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
600352 2n3k 25649 cing 4-filtered-FRED STAR entry full 1320


data_FRED_restraints_with_modified_coordinates_PDB_code_2n3k

# This FRED archive file contains, for PDB entry <2n3k>:
# 
# - 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_2n3k
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n3k
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11394.93

    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 $Bromodomain_containing_protein_4 A . 1 1 
       2 . 2 $MLV_integrase                    B . 1 1 
    stop_

save_


save_Bromodomain_containing_protein_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bromodomain containing protein 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAIAMESEEEDKCKPMSYEEKRQLSLDINKLPGEKLGRVVHIIQSREPSLKNSNPDEIEIDFETLKPSTLRELERYVTSCLRKKTR
    _Entity.Number_of_monomers           86

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

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

save_


save_MLV_integrase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "MLV integrase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TWRVQRSQNPLKIRLTR
    _Entity.Number_of_monomers           17

    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 THR . 1 2 
        2 TRP . 1 2 
        3 ARG . 1 2 
        4 VAL . 1 2 
        5 GLN . 1 2 
        6 ARG . 1 2 
        7 SER . 1 2 
        8 GLN . 1 2 
        9 ASN . 1 2 
       10 PRO . 1 2 
       11 LEU . 1 2 
       12 LYS . 1 2 
       13 ILE . 1 2 
       14 ARG . 1 2 
       15 LEU . 1 2 
       16 THR . 1 2 
       17 ARG . 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

       THR  1  1 1 2 
       TRP  2  2 1 2 
       ARG  3  3 1 2 
       VAL  4  4 1 2 
       GLN  5  5 1 2 
       ARG  6  6 1 2 
       SER  7  7 1 2 
       GLN  8  8 1 2 
       ASN  9  9 1 2 
       PRO 10 10 1 2 
       LEU 11 11 1 2 
       LYS 12 12 1 2 
       ILE 13 13 1 2 
       ARG 14 14 1 2 
       LEU 15 15 1 2 
       THR 16 16 1 2 
       ARG 17 17 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
    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  7 SER HA   . 601 SER HA   1 1 
          1 1 2 1 1  9 GLU QB   . 603 GLU QB   1 1 
          2 1 1 1 1  7 SER HA   . 601 SER HA   1 1 
          2 1 2 1 1 10 GLU H    . 604 GLU H    1 1 
          3 1 1 1 1  7 SER HA   . 601 SER HA   1 1 
          3 1 2 1 1 10 GLU QB   . 604 GLU QB   1 1 
          4 1 1 1 1  7 SER HA   . 601 SER HA   1 1 
          4 1 2 1 1 10 GLU QG   . 604 GLU QG   1 1 
          5 1 1 1 1  7 SER QB   . 601 SER QB   1 1 
          5 1 2 1 1  9 GLU H    . 603 GLU H    1 1 
          6 1 1 1 1  7 SER QB   . 601 SER QB   1 1 
          6 1 2 1 1  9 GLU HA   . 603 GLU HA   1 1 
          7 1 1 1 1  7 SER QB   . 601 SER QB   1 1 
          7 1 2 1 1 10 GLU HA   . 604 GLU HA   1 1 
          8 1 1 1 1  7 SER QB   . 601 SER QB   1 1 
          8 1 2 1 1 10 GLU QG   . 604 GLU QG   1 1 
          9 1 1 1 1  8 GLU H    . 602 GLU H    1 1 
          9 1 2 1 1  9 GLU H    . 603 GLU H    1 1 
         10 1 1 1 1  9 GLU H    . 603 GLU H    1 1 
         10 1 2 1 1 10 GLU QG   . 604 GLU QG   1 1 
         11 1 1 1 1 10 GLU HA   . 604 GLU HA   1 1 
         11 1 2 1 1 13 CYS QB   . 607 CYS QB   1 1 
         12 1 1 1 1 10 GLU QB   . 604 GLU QB   1 1 
         12 1 2 1 1 11 ASP QB   . 605 ASP QB   1 1 
         13 1 1 1 1 10 GLU QB   . 604 GLU QB   1 1 
         13 1 2 1 1 13 CYS H    . 607 CYS H    1 1 
         14 1 1 1 1 10 GLU QG   . 604 GLU QG   1 1 
         14 1 2 1 1 11 ASP HA   . 605 ASP HA   1 1 
         15 1 1 1 1 10 GLU QG   . 604 GLU QG   1 1 
         15 1 2 1 1 11 ASP QB   . 605 ASP QB   1 1 
         16 1 1 1 1 11 ASP H    . 605 ASP H    1 1 
         16 1 2 1 1 12 LYS H    . 606 LYS H    1 1 
         17 1 1 1 1 11 ASP QB   . 605 ASP QB   1 1 
         17 1 2 1 1 13 CYS H    . 607 CYS H    1 1 
         18 1 1 1 1 12 LYS HA   . 606 LYS HA   1 1 
         18 1 2 1 1 14 LYS QD   . 608 LYS QD   1 1 
         19 1 1 1 1 12 LYS HA   . 606 LYS HA   1 1 
         19 1 2 1 1 14 LYS QE   . 608 LYS QE   1 1 
         20 1 1 1 1 12 LYS HA   . 606 LYS HA   1 1 
         20 1 2 1 1 14 LYS QG   . 608 LYS QG   1 1 
         21 1 1 1 1 13 CYS H    . 607 CYS H    1 1 
         21 1 2 1 1 14 LYS H    . 608 LYS H    1 1 
         22 1 1 1 1 13 CYS HA   . 607 CYS HA   1 1 
         22 1 2 1 1 14 LYS QD   . 608 LYS QD   1 1 
         23 1 1 1 1 13 CYS HA   . 607 CYS HA   1 1 
         23 1 2 1 1 14 LYS QG   . 608 LYS QG   1 1 
         24 1 1 1 1 13 CYS HA   . 607 CYS HA   1 1 
         24 1 2 1 1 67 PRO HG2  . 661 PRO HG2  1 1 
         25 1 1 1 1 13 CYS QB   . 607 CYS QB   1 1 
         25 1 2 1 1 14 LYS QD   . 608 LYS QD   1 1 
         26 1 1 1 1 13 CYS QB   . 607 CYS QB   1 1 
         26 1 2 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
         27 1 1 1 1 13 CYS QB   . 607 CYS QB   1 1 
         27 1 2 1 1 68 SER HA   . 662 SER HA   1 1 
         28 1 1 1 1 13 CYS QB   . 607 CYS QB   1 1 
         28 1 2 1 1 68 SER QB   . 662 SER QB   1 1 
         29 1 1 1 1 14 LYS HA   . 608 LYS HA   1 1 
         29 1 2 1 1 14 LYS QE   . 608 LYS QE   1 1 
         30 1 1 1 1 14 LYS HA   . 608 LYS HA   1 1 
         30 1 2 1 1 15 PRO HB2  . 609 PRO HB2  1 1 
         31 1 1 1 1 14 LYS HA   . 608 LYS HA   1 1 
         31 1 2 1 1 15 PRO QG   . 609 PRO QG   1 1 
         32 1 1 1 1 14 LYS QB   . 608 LYS QB   1 1 
         32 1 2 1 1 15 PRO QD   . 609 PRO QD   1 1 
         33 1 1 1 1 14 LYS QG   . 608 LYS QG   1 1 
         33 1 2 1 1 15 PRO QD   . 609 PRO QD   1 1 
         34 1 1 1 1 15 PRO HA   . 609 PRO HA   1 1 
         34 1 2 1 1 67 PRO HA   . 661 PRO HA   1 1 
         35 1 1 1 1 15 PRO HA   . 609 PRO HA   1 1 
         35 1 2 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
         36 1 1 1 1 15 PRO HB2  . 609 PRO HB2  1 1 
         36 1 2 1 1 16 MET HB2  . 610 MET HB2  1 1 
         37 1 1 1 1 15 PRO HB2  . 609 PRO HB2  1 1 
         37 1 2 1 1 16 MET QG   . 610 MET QG   1 1 
         38 1 1 1 1 15 PRO HB2  . 609 PRO HB2  1 1 
         38 1 2 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
         39 1 1 1 1 15 PRO QD   . 609 PRO QD   1 1 
         39 1 2 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
         40 1 1 1 1 16 MET H    . 610 MET H    1 1 
         40 1 2 1 1 17 SER H    . 611 SER H    1 1 
         41 1 1 1 1 16 MET H    . 610 MET H    1 1 
         41 1 2 1 1 70 LEU MD2  . 664 LEU QD2  1 1 
         42 1 1 1 1 16 MET HA   . 610 MET HA   1 1 
         42 1 2 1 1 16 MET ME   . 610 MET HE1  1 1 
         43 1 1 1 1 16 MET HA   . 610 MET HA   1 1 
         43 1 2 1 1 70 LEU MD2  . 664 LEU HD23 1 1 
         44 1 1 1 1 16 MET HB2  . 610 MET HB2  1 1 
         44 1 2 1 1 70 LEU HA   . 664 LEU HA   1 1 
         45 1 1 1 1 16 MET HB2  . 610 MET HB2  1 1 
         45 1 2 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
         46 1 1 1 1 16 MET HB2  . 610 MET HB2  1 1 
         46 1 2 1 1 70 LEU HG   . 664 LEU HG   1 1 
         47 1 1 1 1 16 MET ME   . 610 MET HE1  1 1 
         47 1 2 1 1 17 SER H    . 611 SER H    1 1 
         48 1 1 1 1 16 MET ME   . 610 MET HE1  1 1 
         48 1 2 1 1 74 GLU QB   . 668 GLU QB   1 1 
         49 1 1 1 1 16 MET ME   . 610 MET HE2  1 1 
         49 1 2 1 1 70 LEU HA   . 664 LEU HA   1 1 
         50 1 1 1 1 16 MET ME   . 610 MET HE2  1 1 
         50 1 2 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
         51 1 1 1 1 16 MET ME   . 610 MET HE2  1 1 
         51 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
         52 1 1 1 1 16 MET ME   . 610 MET HE2  1 1 
         52 1 2 1 1 71 ARG HA   . 665 ARG HA   1 1 
         53 1 1 1 1 16 MET ME   . 610 MET HE3  1 1 
         53 1 2 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
         54 1 1 1 1 16 MET QG   . 610 MET QG   1 1 
         54 1 2 1 1 17 SER H    . 611 SER H    1 1 
         55 1 1 1 1 16 MET QG   . 610 MET QG   1 1 
         55 1 2 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
         56 1 1 1 1 16 MET QG   . 610 MET QG   1 1 
         56 1 2 1 1 67 PRO HG2  . 661 PRO HG2  1 1 
         57 1 1 1 1 16 MET QG   . 610 MET QG   1 1 
         57 1 2 1 1 70 LEU MD2  . 664 LEU QD2  1 1 
         58 1 1 1 1 16 MET QG   . 610 MET QG   1 1 
         58 1 2 1 1 71 ARG HA   . 665 ARG HA   1 1 
         59 1 1 1 1 17 SER H    . 611 SER H    1 1 
         59 1 2 1 1 20 GLU H    . 614 GLU H    1 1 
         60 1 1 1 1 17 SER H    . 611 SER H    1 1 
         60 1 2 1 1 21 LYS H    . 615 LYS H    1 1 
         61 1 1 1 1 17 SER HA   . 611 SER HA   1 1 
         61 1 2 1 1 19 GLU H    . 613 GLU H    1 1 
         62 1 1 1 1 17 SER QB   . 611 SER QB   1 1 
         62 1 2 1 1 19 GLU HA   . 613 GLU HA   1 1 
         63 1 1 1 1 18 TYR HA   . 612 TYR HA   1 1 
         63 1 2 1 1 21 LYS H    . 615 LYS H    1 1 
         64 1 1 1 1 18 TYR HA   . 612 TYR HA   1 1 
         64 1 2 1 1 21 LYS QB   . 615 LYS QB   1 1 
         65 1 1 1 1 18 TYR HA   . 612 TYR HA   1 1 
         65 1 2 1 1 21 LYS QG   . 615 LYS QG   1 1 
         66 1 1 1 1 18 TYR QB   . 612 TYR QB   1 1 
         66 1 2 1 1 22 ARG HA   . 616 ARG HA   1 1 
         67 1 1 1 1 19 GLU H    . 613 GLU H    1 1 
         67 1 2 1 1 20 GLU H    . 614 GLU H    1 1 
         68 1 1 1 1 19 GLU H    . 613 GLU H    1 1 
         68 1 2 1 1 21 LYS H    . 615 LYS H    1 1 
         69 1 1 1 1 19 GLU H    . 613 GLU H    1 1 
         69 1 2 1 1 22 ARG QG   . 616 ARG QG   1 1 
         70 1 1 1 1 19 GLU HA   . 613 GLU HA   1 1 
         70 1 2 1 1 22 ARG H    . 616 ARG H    1 1 
         71 1 1 1 1 19 GLU HA   . 613 GLU HA   1 1 
         71 1 2 1 1 22 ARG QB   . 616 ARG QB   1 1 
         72 1 1 1 1 19 GLU HA   . 613 GLU HA   1 1 
         72 1 2 1 1 22 ARG QD   . 616 ARG QD   1 1 
         73 1 1 1 1 19 GLU QG   . 613 GLU QG   1 1 
         73 1 2 1 1 22 ARG QB   . 616 ARG QB   1 1 
         74 1 1 1 1 20 GLU H    . 614 GLU H    1 1 
         74 1 2 1 1 21 LYS H    . 615 LYS H    1 1 
         75 1 1 1 1 20 GLU H    . 614 GLU H    1 1 
         75 1 2 1 1 21 LYS QG   . 615 LYS QG   1 1 
         76 1 1 1 1 20 GLU H    . 614 GLU H    1 1 
         76 1 2 1 1 23 GLN H    . 617 GLN H    1 1 
         77 1 1 1 1 20 GLU HA   . 614 GLU HA   1 1 
         77 1 2 1 1 21 LYS H    . 615 LYS H    1 1 
         78 1 1 1 1 20 GLU HA   . 614 GLU HA   1 1 
         78 1 2 1 1 23 GLN H    . 617 GLN H    1 1 
         79 1 1 1 1 20 GLU HA   . 614 GLU HA   1 1 
         79 1 2 1 1 23 GLN QB   . 617 GLN QB   1 1 
         80 1 1 1 1 20 GLU HA   . 614 GLU HA   1 1 
         80 1 2 1 1 23 GLN QG   . 617 GLN QG   1 1 
         81 1 1 1 1 21 LYS H    . 615 LYS H    1 1 
         81 1 2 1 1 22 ARG H    . 616 ARG H    1 1 
         82 1 1 1 1 21 LYS H    . 615 LYS H    1 1 
         82 1 2 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
         83 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
         83 1 2 1 1 22 ARG H    . 616 ARG H    1 1 
         84 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
         84 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
         85 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
         85 1 2 1 1 24 LEU QB   . 618 LEU QB   1 1 
         86 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
         86 1 2 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
         87 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
         87 1 2 1 1 23 GLN H    . 617 GLN H    1 1 
         88 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
         88 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
         89 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
         89 1 2 1 1 25 SER H    . 619 SER H    1 1 
         90 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
         90 1 2 1 1 23 GLN H    . 617 GLN H    1 1 
         91 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
         91 1 2 1 1 25 SER H    . 619 SER H    1 1 
         92 1 1 1 1 22 ARG QD   . 616 ARG QD   1 1 
         92 1 2 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
         93 1 1 1 1 22 ARG QG   . 616 ARG QG   1 1 
         93 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
         94 1 1 1 1 22 ARG QG   . 616 ARG QG   1 1 
         94 1 2 1 1 25 SER H    . 619 SER H    1 1 
         95 1 1 1 1 23 GLN H    . 617 GLN H    1 1 
         95 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
         96 1 1 1 1 23 GLN H    . 617 GLN H    1 1 
         96 1 2 1 1 24 LEU MD2  . 618 LEU HD22 1 1 
         97 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
         97 1 2 1 1 23 GLN HE21 . 617 GLN HE21 1 1 
         98 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
         98 1 2 1 1 23 GLN HE22 . 617 GLN HE22 1 1 
         99 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
         99 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
        100 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
        100 1 2 1 1 26 LEU H    . 620 LEU H    1 1 
        101 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
        101 1 2 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        102 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
        102 1 2 1 1 26 LEU HG   . 620 LEU HG   1 1 
        103 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
        103 1 2 1 1 26 LEU QB   . 620 LEU QB   1 1 
        104 1 1 1 1 23 GLN HA   . 617 GLN HA   1 1 
        104 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        105 1 1 1 1 23 GLN HE21 . 617 GLN HE21 1 1 
        105 1 2 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        106 1 1 1 1 23 GLN HE21 . 617 GLN HE21 1 1 
        106 1 2 1 1 27 ASP HA   . 621 ASP HA   1 1 
        107 1 1 1 1 23 GLN HE22 . 617 GLN HE22 1 1 
        107 1 2 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        108 1 1 1 1 23 GLN HE22 . 617 GLN HE22 1 1 
        108 1 2 1 1 27 ASP HA   . 621 ASP HA   1 1 
        109 1 1 1 1 23 GLN QE   . 617 GLN QE2  1 1 
        109 1 2 1 1 26 LEU HG   . 620 LEU HG   1 1 
        110 1 1 1 1 23 GLN QE   . 617 GLN QE2  1 1 
        110 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        111 1 1 1 1 23 GLN QG   . 617 GLN QG   1 1 
        111 1 2 1 1 24 LEU H    . 618 LEU H    1 1 
        112 1 1 1 1 23 GLN QG   . 617 GLN QG   1 1 
        112 1 2 1 1 24 LEU HA   . 618 LEU HA   1 1 
        113 1 1 1 1 23 GLN QG   . 617 GLN QG   1 1 
        113 1 2 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        114 1 1 1 1 23 GLN QG   . 617 GLN QG   1 1 
        114 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        115 1 1 1 1 23 GLN QG   . 617 GLN QG   1 1 
        115 1 2 1 1 27 ASP QB   . 621 ASP QB   1 1 
        116 1 1 1 1 24 LEU H    . 618 LEU H    1 1 
        116 1 2 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        117 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        117 1 2 1 1 25 SER H    . 619 SER H    1 1 
        118 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        118 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        119 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        119 1 2 1 1 27 ASP QB   . 621 ASP QB   1 1 
        120 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        120 1 2 1 1 28 ILE QG   . 622 ILE QG1  1 1 
        121 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        121 1 2 1 1 74 GLU HA   . 668 GLU HA   1 1 
        122 1 1 1 1 24 LEU HA   . 618 LEU HA   1 1 
        122 1 2 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        123 1 1 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        123 1 2 1 1 62 PHE HZ   . 656 PHE HZ   1 1 
        124 1 1 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        124 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        125 1 1 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        125 1 2 1 1 74 GLU HA   . 668 GLU HA   1 1 
        126 1 1 1 1 24 LEU MD2  . 618 LEU QD2  1 1 
        126 1 2 1 1 74 GLU QB   . 668 GLU QB   1 1 
        127 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        127 1 2 1 1 28 ILE HB   . 622 ILE HB   1 1 
        128 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        128 1 2 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        129 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        129 1 2 1 1 28 ILE QG   . 622 ILE QG1  1 1 
        130 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        130 1 2 1 1 74 GLU HA   . 668 GLU HA   1 1 
        131 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        131 1 2 1 1 77 VAL HB   . 671 VAL HB   1 1 
        132 1 1 1 1 24 LEU QB   . 618 LEU QB   1 1 
        132 1 2 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        133 1 1 1 1 25 SER H    . 619 SER H    1 1 
        133 1 2 1 1 26 LEU H    . 620 LEU H    1 1 
        134 1 1 1 1 25 SER H    . 619 SER H    1 1 
        134 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        135 1 1 1 1 25 SER H    . 619 SER H    1 1 
        135 1 2 1 1 28 ILE H    . 622 ILE H    1 1 
        136 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        136 1 2 1 1 26 LEU H    . 620 LEU H    1 1 
        137 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        137 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        138 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        138 1 2 1 1 28 ILE H    . 622 ILE H    1 1 
        139 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        139 1 2 1 1 28 ILE HB   . 622 ILE HB   1 1 
        140 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        140 1 2 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        141 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        141 1 2 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        142 1 1 1 1 26 LEU H    . 620 LEU H    1 1 
        142 1 2 1 1 26 LEU MD1  . 620 LEU QD1  1 1 
        143 1 1 1 1 26 LEU H    . 620 LEU H    1 1 
        143 1 2 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        144 1 1 1 1 26 LEU H    . 620 LEU H    1 1 
        144 1 2 1 1 26 LEU HG   . 620 LEU HG   1 1 
        145 1 1 1 1 26 LEU H    . 620 LEU H    1 1 
        145 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        146 1 1 1 1 26 LEU H    . 620 LEU H    1 1 
        146 1 2 1 1 28 ILE H    . 622 ILE H    1 1 
        147 1 1 1 1 26 LEU HA   . 620 LEU HA   1 1 
        147 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        148 1 1 1 1 26 LEU HA   . 620 LEU HA   1 1 
        148 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        149 1 1 1 1 26 LEU HA   . 620 LEU HA   1 1 
        149 1 2 1 1 29 ASN QB   . 623 ASN QB   1 1 
        150 1 1 1 1 26 LEU MD1  . 620 LEU QD1  1 1 
        150 1 2 1 1 27 ASP HA   . 621 ASP HA   1 1 
        151 1 1 1 1 26 LEU MD1  . 620 LEU QD1  1 1 
        151 1 2 1 1 29 ASN QB   . 623 ASN QB   1 1 
        152 1 1 1 1 26 LEU QD   . 620 LEU QQD  1 1 
        152 1 2 1 1 30 LYS H    . 624 LYS H    1 1 
        153 1 1 1 1 26 LEU QD   . 620 LEU QQD  1 1 
        153 1 2 1 1 30 LYS QB   . 624 LYS QB   1 1 
        154 1 1 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        154 1 2 1 1 27 ASP H    . 621 ASP H    1 1 
        155 1 1 1 1 26 LEU MD2  . 620 LEU QD2  1 1 
        155 1 2 1 1 27 ASP HA   . 621 ASP HA   1 1 
        156 1 1 1 1 26 LEU HG   . 620 LEU HG   1 1 
        156 1 2 1 1 27 ASP HA   . 621 ASP HA   1 1 
        157 1 1 1 1 26 LEU HG   . 620 LEU HG   1 1 
        157 1 2 1 1 29 ASN QB   . 623 ASN QB   1 1 
        158 1 1 1 1 26 LEU HG   . 620 LEU HG   1 1 
        158 1 2 1 1 30 LYS H    . 624 LYS H    1 1 
        159 1 1 1 1 26 LEU HG   . 620 LEU HG   1 1 
        159 1 2 1 1 30 LYS HA   . 624 LYS HA   1 1 
        160 1 1 1 1 27 ASP H    . 621 ASP H    1 1 
        160 1 2 1 1 28 ILE H    . 622 ILE H    1 1 
        161 1 1 1 1 27 ASP H    . 621 ASP H    1 1 
        161 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        162 1 1 1 1 27 ASP HA   . 621 ASP HA   1 1 
        162 1 2 1 1 28 ILE H    . 622 ILE H    1 1 
        163 1 1 1 1 27 ASP HA   . 621 ASP HA   1 1 
        163 1 2 1 1 30 LYS H    . 624 LYS H    1 1 
        164 1 1 1 1 27 ASP HA   . 621 ASP HA   1 1 
        164 1 2 1 1 30 LYS QB   . 624 LYS QB   1 1 
        165 1 1 1 1 27 ASP HA   . 621 ASP HA   1 1 
        165 1 2 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        166 1 1 1 1 27 ASP QB   . 621 ASP QB   1 1 
        166 1 2 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        167 1 1 1 1 28 ILE H    . 622 ILE H    1 1 
        167 1 2 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        168 1 1 1 1 28 ILE H    . 622 ILE H    1 1 
        168 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        169 1 1 1 1 28 ILE H    . 622 ILE H    1 1 
        169 1 2 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        170 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        170 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        171 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        171 1 2 1 1 30 LYS H    . 624 LYS H    1 1 
        172 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        172 1 2 1 1 31 LEU H    . 625 LEU H    1 1 
        173 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        173 1 2 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        174 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        174 1 2 1 1 31 LEU MD2  . 625 LEU QD2  1 1 
        175 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        175 1 2 1 1 31 LEU HG   . 625 LEU HG   1 1 
        176 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        176 1 2 1 1 31 LEU QB   . 625 LEU QB   1 1 
        177 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        177 1 2 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        178 1 1 1 1 28 ILE HA   . 622 ILE HA   1 1 
        178 1 2 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        179 1 1 1 1 28 ILE HB   . 622 ILE HB   1 1 
        179 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        180 1 1 1 1 28 ILE HB   . 622 ILE HB   1 1 
        180 1 2 1 1 77 VAL HB   . 671 VAL HB   1 1 
        181 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        181 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        182 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        182 1 2 1 1 74 GLU HA   . 668 GLU HA   1 1 
        183 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        183 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        184 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        184 1 2 1 1 39 VAL HA   . 633 VAL HA   1 1 
        185 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        185 1 2 1 1 39 VAL HB   . 633 VAL HB   1 1 
        186 1 1 1 1 28 ILE MD   . 622 ILE QD1  1 1 
        186 1 2 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        187 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        187 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        188 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        188 1 2 1 1 29 ASN H    . 623 ASN H    1 1 
        189 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        189 1 2 1 1 31 LEU H    . 625 LEU H    1 1 
        190 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        190 1 2 1 1 31 LEU QB   . 625 LEU QB   1 1 
        191 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        191 1 2 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        192 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        192 1 2 1 1 29 ASN HA   . 623 ASN HA   1 1 
        193 1 1 1 1 28 ILE QG   . 622 ILE QG1  1 1 
        193 1 2 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        194 1 1 1 1 28 ILE QG   . 622 ILE QG1  1 1 
        194 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        195 1 1 1 1 28 ILE QG   . 622 ILE QG1  1 1 
        195 1 2 1 1 77 VAL HB   . 671 VAL HB   1 1 
        196 1 1 1 1 29 ASN H    . 623 ASN H    1 1 
        196 1 2 1 1 29 ASN QD   . 623 ASN QD2  1 1 
        197 1 1 1 1 29 ASN H    . 623 ASN H    1 1 
        197 1 2 1 1 31 LEU H    . 625 LEU H    1 1 
        198 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        198 1 2 1 1 30 LYS HA   . 624 LYS HA   1 1 
        199 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        199 1 2 1 1 31 LEU H    . 625 LEU H    1 1 
        200 1 1 1 1 30 LYS H    . 624 LYS H    1 1 
        200 1 2 1 1 31 LEU H    . 625 LEU H    1 1 
        201 1 1 1 1 30 LYS H    . 624 LYS H    1 1 
        201 1 2 1 1 31 LEU MD2  . 625 LEU QD2  1 1 
        202 1 1 1 1 31 LEU H    . 625 LEU H    1 1 
        202 1 2 1 1 31 LEU MD2  . 625 LEU QD2  1 1 
        203 1 1 1 1 31 LEU H    . 625 LEU H    1 1 
        203 1 2 1 1 31 LEU HG   . 625 LEU HG   1 1 
        204 1 1 1 1 31 LEU HA   . 625 LEU HA   1 1 
        204 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        205 1 1 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        205 1 2 1 1 32 PRO QG   . 626 PRO QG   1 1 
        206 1 1 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        206 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        207 1 1 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        207 1 2 1 1 32 PRO QD   . 626 PRO QD   1 1 
        208 1 1 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        208 1 2 1 1 77 VAL HA   . 671 VAL HA   1 1 
        209 1 1 1 1 31 LEU MD1  . 625 LEU QD1  1 1 
        209 1 2 1 1 80 CYS QB   . 674 CYS QB   1 1 
        210 1 1 1 1 31 LEU MD2  . 625 LEU QD2  1 1 
        210 1 2 1 1 77 VAL HA   . 671 VAL HA   1 1 
        211 1 1 1 1 31 LEU HG   . 625 LEU HG   1 1 
        211 1 2 1 1 32 PRO QD   . 626 PRO QD   1 1 
        212 1 1 1 1 31 LEU HG   . 625 LEU HG   1 1 
        212 1 2 1 1 81 LEU MD1  . 675 LEU QD1  1 1 
        213 1 1 1 1 31 LEU HG   . 625 LEU HG   1 1 
        213 1 2 1 1 81 LEU MD2  . 675 LEU QD2  1 1 
        214 1 1 1 1 32 PRO HA   . 626 PRO HA   1 1 
        214 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        215 1 1 1 1 32 PRO HB2  . 626 PRO HB2  1 1 
        215 1 2 1 1 34 GLU HA   . 628 GLU HA   1 1 
        216 1 1 1 1 32 PRO HB2  . 626 PRO HB2  1 1 
        216 1 2 1 1 34 GLU QG   . 628 GLU QG   1 1 
        217 1 1 1 1 32 PRO HB2  . 626 PRO HB2  1 1 
        217 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        218 1 1 1 1 32 PRO HB2  . 626 PRO HB2  1 1 
        218 1 2 1 1 35 LYS QG   . 629 LYS QG   1 1 
        219 1 1 1 1 32 PRO QD   . 626 PRO QD   1 1 
        219 1 2 1 1 35 LYS H    . 629 LYS H    1 1 
        220 1 1 1 1 32 PRO QD   . 626 PRO QD   1 1 
        220 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        221 1 1 1 1 32 PRO QD   . 626 PRO QD   1 1 
        221 1 2 1 1 35 LYS QG   . 629 LYS QG   1 1 
        222 1 1 1 1 33 GLY QA   . 627 GLY QA   1 1 
        222 1 2 1 1 34 GLU HA   . 628 GLU HA   1 1 
        223 1 1 1 1 33 GLY QA   . 627 GLY QA   1 1 
        223 1 2 1 1 34 GLU QB   . 628 GLU QB   1 1 
        224 1 1 1 1 33 GLY QA   . 627 GLY QA   1 1 
        224 1 2 1 1 36 LEU QB   . 630 LEU QB   1 1 
        225 1 1 1 1 34 GLU QB   . 628 GLU QB   1 1 
        225 1 2 1 1 35 LYS QG   . 629 LYS QG   1 1 
        226 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        226 1 2 1 1 35 LYS H    . 629 LYS H    1 1 
        227 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        227 1 2 1 1 35 LYS HA   . 629 LYS HA   1 1 
        228 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        228 1 2 1 1 35 LYS QB   . 629 LYS QB   1 1 
        229 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        229 1 2 1 1 35 LYS QG   . 629 LYS QG   1 1 
        230 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        230 1 2 1 1 38 ARG QB   . 632 ARG QB   1 1 
        231 1 1 1 1 34 GLU QG   . 628 GLU QG   1 1 
        231 1 2 1 1 38 ARG QD   . 632 ARG QD   1 1 
        232 1 1 1 1 35 LYS H    . 629 LYS H    1 1 
        232 1 2 1 1 38 ARG QD   . 632 ARG QD   1 1 
        233 1 1 1 1 35 LYS HA   . 629 LYS HA   1 1 
        233 1 2 1 1 38 ARG QB   . 632 ARG QB   1 1 
        234 1 1 1 1 35 LYS HA   . 629 LYS HA   1 1 
        234 1 2 1 1 38 ARG QD   . 632 ARG QD   1 1 
        235 1 1 1 1 35 LYS QG   . 629 LYS QG   1 1 
        235 1 2 1 1 38 ARG QD   . 632 ARG QD   1 1 
        236 1 1 1 1 36 LEU H    . 630 LEU H    1 1 
        236 1 2 1 1 36 LEU MD2  . 630 LEU HD21 1 1 
        237 1 1 1 1 36 LEU H    . 630 LEU H    1 1 
        237 1 2 1 1 37 GLY H    . 631 GLY H    1 1 
        238 1 1 1 1 36 LEU HA   . 630 LEU HA   1 1 
        238 1 2 1 1 37 GLY QA   . 631 GLY QA   1 1 
        239 1 1 1 1 36 LEU HA   . 630 LEU HA   1 1 
        239 1 2 1 1 39 VAL H    . 633 VAL H    1 1 
        240 1 1 1 1 36 LEU HA   . 630 LEU HA   1 1 
        240 1 2 1 1 39 VAL HB   . 633 VAL HB   1 1 
        241 1 1 1 1 36 LEU HA   . 630 LEU HA   1 1 
        241 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        242 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        242 1 2 1 1 39 VAL HB   . 633 VAL HB   1 1 
        243 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        243 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        244 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        244 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        245 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        245 1 2 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        246 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        246 1 2 1 1 37 GLY H    . 631 GLY H    1 1 
        247 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        247 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        248 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        248 1 2 1 1 39 VAL H    . 633 VAL H    1 1 
        249 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        249 1 2 1 1 39 VAL HB   . 633 VAL HB   1 1 
        250 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        250 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        251 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        251 1 2 1 1 40 VAL HA   . 634 VAL HA   1 1 
        252 1 1 1 1 36 LEU QB   . 630 LEU QB   1 1 
        252 1 2 1 1 39 VAL H    . 633 VAL H    1 1 
        253 1 1 1 1 36 LEU QB   . 630 LEU QB   1 1 
        253 1 2 1 1 40 VAL HB   . 634 VAL HB   1 1 
        254 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        254 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        255 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        255 1 2 1 1 40 VAL HB   . 634 VAL HB   1 1 
        256 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        256 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        257 1 1 1 1 38 ARG H    . 632 ARG H    1 1 
        257 1 2 1 1 38 ARG QD   . 632 ARG QD   1 1 
        258 1 1 1 1 38 ARG H    . 632 ARG H    1 1 
        258 1 2 1 1 39 VAL H    . 633 VAL H    1 1 
        259 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        259 1 2 1 1 39 VAL H    . 633 VAL H    1 1 
        260 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        260 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        261 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        261 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        262 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        262 1 2 1 1 41 HIS QB   . 635 HIS QB   1 1 
        263 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        263 1 2 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        264 1 1 1 1 38 ARG HA   . 632 ARG HA   1 1 
        264 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        265 1 1 1 1 38 ARG QB   . 632 ARG QB   1 1 
        265 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        266 1 1 1 1 38 ARG QD   . 632 ARG QD   1 1 
        266 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        267 1 1 1 1 38 ARG QG   . 632 ARG QG   1 1 
        267 1 2 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        268 1 1 1 1 38 ARG QG   . 632 ARG QG   1 1 
        268 1 2 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        269 1 1 1 1 39 VAL H    . 633 VAL H    1 1 
        269 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        270 1 1 1 1 39 VAL H    . 633 VAL H    1 1 
        270 1 2 1 1 42 ILE H    . 636 ILE H    1 1 
        271 1 1 1 1 39 VAL H    . 633 VAL H    1 1 
        271 1 2 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        272 1 1 1 1 39 VAL H    . 633 VAL H    1 1 
        272 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        273 1 1 1 1 39 VAL H    . 633 VAL H    1 1 
        273 1 2 1 1 76 TYR QB   . 670 TYR QB   1 1 
        274 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        274 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        275 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        275 1 2 1 1 42 ILE H    . 636 ILE H    1 1 
        276 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        276 1 2 1 1 42 ILE HB   . 636 ILE HB   1 1 
        277 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        277 1 2 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        278 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        278 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        279 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        279 1 2 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        280 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        280 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        281 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        281 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        282 1 1 1 1 39 VAL HA   . 633 VAL HA   1 1 
        282 1 2 1 1 76 TYR QB   . 670 TYR QB   1 1 
        283 1 1 1 1 39 VAL HB   . 633 VAL HB   1 1 
        283 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        284 1 1 1 1 39 VAL HB   . 633 VAL HB   1 1 
        284 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        285 1 1 1 1 39 VAL HB   . 633 VAL HB   1 1 
        285 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        286 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        286 1 2 1 1 40 VAL H    . 634 VAL H    1 1 
        287 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        287 1 2 1 1 40 VAL HA   . 634 VAL HA   1 1 
        288 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        288 1 2 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        289 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        289 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        290 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        290 1 2 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        291 1 1 1 1 39 VAL MG1  . 633 VAL QG1  1 1 
        291 1 2 1 1 73 LEU HA   . 667 LEU HA   1 1 
        292 1 1 1 1 39 VAL MG2  . 633 VAL QG2  1 1 
        292 1 2 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        293 1 1 1 1 40 VAL H    . 634 VAL H    1 1 
        293 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        294 1 1 1 1 40 VAL H    . 634 VAL H    1 1 
        294 1 2 1 1 42 ILE H    . 636 ILE H    1 1 
        295 1 1 1 1 40 VAL H    . 634 VAL H    1 1 
        295 1 2 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        296 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        296 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        297 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        297 1 2 1 1 43 ILE H    . 637 ILE H    1 1 
        298 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        298 1 2 1 1 43 ILE HB   . 637 ILE HB   1 1 
        299 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        299 1 2 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        300 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        300 1 2 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        301 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        301 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        302 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        302 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        303 1 1 1 1 40 VAL HB   . 634 VAL HB   1 1 
        303 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        304 1 1 1 1 40 VAL HB   . 634 VAL HB   1 1 
        304 1 2 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        305 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        305 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        306 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        306 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        307 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        307 1 2 1 1 41 HIS H    . 635 HIS H    1 1 
        308 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        308 1 2 1 1 41 HIS HA   . 635 HIS HA   1 1 
        309 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        309 1 2 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        310 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        310 1 2 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        311 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        311 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        312 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        312 1 2 1 1 58 ILE HB   . 652 ILE HB   1 1 
        313 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        313 1 2 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        314 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        314 1 2 1 1 44 GLN QB   . 638 GLN QB   1 1 
        315 1 1 1 1 41 HIS H    . 635 HIS H    1 1 
        315 1 2 1 1 42 ILE H    . 636 ILE H    1 1 
        316 1 1 1 1 41 HIS H    . 635 HIS H    1 1 
        316 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        317 1 1 1 1 41 HIS H    . 635 HIS H    1 1 
        317 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        318 1 1 1 1 41 HIS H    . 635 HIS H    1 1 
        318 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        319 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        319 1 2 1 1 42 ILE H    . 636 ILE H    1 1 
        320 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        320 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        321 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        321 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        322 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        322 1 2 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        323 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        323 1 2 1 1 44 GLN QB   . 638 GLN QB   1 1 
        324 1 1 1 1 41 HIS HA   . 635 HIS HA   1 1 
        324 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        325 1 1 1 1 41 HIS QB   . 635 HIS QB   1 1 
        325 1 2 1 1 42 ILE MD   . 636 ILE HD13 1 1 
        326 1 1 1 1 41 HIS QB   . 635 HIS QB   1 1 
        326 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        327 1 1 1 1 41 HIS QB   . 635 HIS QB   1 1 
        327 1 2 1 1 45 SER QB   . 639 SER QB   1 1 
        328 1 1 1 1 42 ILE H    . 636 ILE H    1 1 
        328 1 2 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        329 1 1 1 1 42 ILE H    . 636 ILE H    1 1 
        329 1 2 1 1 43 ILE H    . 637 ILE H    1 1 
        330 1 1 1 1 42 ILE H    . 636 ILE H    1 1 
        330 1 2 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        331 1 1 1 1 42 ILE HA   . 636 ILE HA   1 1 
        331 1 2 1 1 43 ILE H    . 637 ILE H    1 1 
        332 1 1 1 1 42 ILE HA   . 636 ILE HA   1 1 
        332 1 2 1 1 45 SER QB   . 639 SER QB   1 1 
        333 1 1 1 1 42 ILE HA   . 636 ILE HA   1 1 
        333 1 2 1 1 45 SER H    . 639 SER H    1 1 
        334 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        334 1 2 1 1 43 ILE H    . 637 ILE H    1 1 
        335 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        335 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        336 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        336 1 2 1 1 45 SER H    . 639 SER H    1 1 
        337 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        337 1 2 1 1 69 THR HA   . 663 THR HA   1 1 
        338 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        338 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        339 1 1 1 1 42 ILE HB   . 636 ILE HB   1 1 
        339 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        340 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        340 1 2 1 1 72 GLU HA   . 666 GLU HA   1 1 
        341 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        341 1 2 1 1 73 LEU HA   . 667 LEU HA   1 1 
        342 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        342 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        343 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        343 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        344 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        344 1 2 1 1 76 TYR H    . 670 TYR H    1 1 
        345 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        345 1 2 1 1 76 TYR HA   . 670 TYR HA   1 1 
        346 1 1 1 1 42 ILE MD   . 636 ILE QD1  1 1 
        346 1 2 1 1 76 TYR QB   . 670 TYR QB   1 1 
        347 1 1 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        347 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        348 1 1 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        348 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        349 1 1 1 1 42 ILE HG13 . 636 ILE HG13 1 1 
        349 1 2 1 1 76 TYR QB   . 670 TYR QB   1 1 
        350 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        350 1 2 1 1 69 THR HA   . 663 THR HA   1 1 
        351 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        351 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        352 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        352 1 2 1 1 72 GLU H    . 666 GLU H    1 1 
        353 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        353 1 2 1 1 72 GLU HA   . 666 GLU HA   1 1 
        354 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        354 1 2 1 1 73 LEU HA   . 667 LEU HA   1 1 
        355 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        355 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        356 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        356 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        357 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        357 1 2 1 1 43 ILE H    . 637 ILE H    1 1 
        358 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        358 1 2 1 1 45 SER H    . 639 SER H    1 1 
        359 1 1 1 1 42 ILE MG   . 636 ILE QG2  1 1 
        359 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        360 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        360 1 2 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        361 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        361 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        362 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        362 1 2 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        363 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        363 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        364 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        364 1 2 1 1 45 SER H    . 639 SER H    1 1 
        365 1 1 1 1 43 ILE H    . 637 ILE H    1 1 
        365 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        366 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        366 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        367 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        367 1 2 1 1 46 ARG H    . 640 ARG H    1 1 
        368 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        368 1 2 1 1 46 ARG QB   . 640 ARG QB   1 1 
        369 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        369 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        370 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        370 1 2 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        371 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        371 1 2 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        372 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        372 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        373 1 1 1 1 43 ILE HA   . 637 ILE HA   1 1 
        373 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        374 1 1 1 1 43 ILE HB   . 637 ILE HB   1 1 
        374 1 2 1 1 44 GLN H    . 638 GLN H    1 1 
        375 1 1 1 1 43 ILE HB   . 637 ILE HB   1 1 
        375 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        376 1 1 1 1 43 ILE HB   . 637 ILE HB   1 1 
        376 1 2 1 1 60 ILE MD   . 654 ILE QD1  1 1 
        377 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        377 1 2 1 1 60 ILE QG   . 654 ILE QG1  1 1 
        378 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        378 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        379 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        379 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        380 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        380 1 2 1 1 70 LEU HA   . 664 LEU HA   1 1 
        381 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        381 1 2 1 1 46 ARG H    . 640 ARG H    1 1 
        382 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        382 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        383 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        383 1 2 1 1 47 GLU HA   . 641 GLU HA   1 1 
        384 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        384 1 2 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        385 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        385 1 2 1 1 65 LEU HA   . 659 LEU HA   1 1 
        386 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        386 1 2 1 1 60 ILE HA   . 654 ILE HA   1 1 
        387 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        387 1 2 1 1 60 ILE HB   . 654 ILE HB   1 1 
        388 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        388 1 2 1 1 44 GLN HA   . 638 GLN HA   1 1 
        389 1 1 1 1 43 ILE MG   . 637 ILE QG2  1 1 
        389 1 2 1 1 44 GLN QG   . 638 GLN QG   1 1 
        390 1 1 1 1 43 ILE QG   . 637 ILE QG1  1 1 
        390 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        391 1 1 1 1 43 ILE QG   . 637 ILE QG1  1 1 
        391 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        392 1 1 1 1 43 ILE QG   . 637 ILE QG1  1 1 
        392 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        393 1 1 1 1 44 GLN H    . 638 GLN H    1 1 
        393 1 2 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        394 1 1 1 1 44 GLN H    . 638 GLN H    1 1 
        394 1 2 1 1 45 SER H    . 639 SER H    1 1 
        395 1 1 1 1 44 GLN H    . 638 GLN H    1 1 
        395 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        396 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        396 1 2 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        397 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        397 1 2 1 1 45 SER H    . 639 SER H    1 1 
        398 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        398 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        399 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        399 1 2 1 1 50 LEU MD1  . 644 LEU QD1  1 1 
        400 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        400 1 2 1 1 50 LEU MD2  . 644 LEU QD2  1 1 
        401 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        401 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        402 1 1 1 1 44 GLN HA   . 638 GLN HA   1 1 
        402 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        403 1 1 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        403 1 2 1 1 45 SER H    . 639 SER H    1 1 
        404 1 1 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        404 1 2 1 1 50 LEU MD1  . 644 LEU QD1  1 1 
        405 1 1 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        405 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        406 1 1 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        406 1 2 1 1 50 LEU MD1  . 644 LEU QD1  1 1 
        407 1 1 1 1 44 GLN QB   . 638 GLN QB   1 1 
        407 1 2 1 1 45 SER QB   . 639 SER QB   1 1 
        408 1 1 1 1 44 GLN QB   . 638 GLN QB   1 1 
        408 1 2 1 1 50 LEU MD1  . 644 LEU QD1  1 1 
        409 1 1 1 1 44 GLN QB   . 638 GLN QB   1 1 
        409 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        410 1 1 1 1 44 GLN QG   . 638 GLN QG   1 1 
        410 1 2 1 1 45 SER H    . 639 SER H    1 1 
        411 1 1 1 1 44 GLN QG   . 638 GLN QG   1 1 
        411 1 2 1 1 58 ILE HB   . 652 ILE HB   1 1 
        412 1 1 1 1 44 GLN QG   . 638 GLN QG   1 1 
        412 1 2 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        413 1 1 1 1 45 SER H    . 639 SER H    1 1 
        413 1 2 1 1 46 ARG H    . 640 ARG H    1 1 
        414 1 1 1 1 45 SER HA   . 639 SER HA   1 1 
        414 1 2 1 1 46 ARG H    . 640 ARG H    1 1 
        415 1 1 1 1 45 SER QB   . 639 SER QB   1 1 
        415 1 2 1 1 46 ARG HA   . 640 ARG HA   1 1 
        416 1 1 1 1 45 SER QB   . 639 SER QB   1 1 
        416 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        417 1 1 1 1 46 ARG H    . 640 ARG H    1 1 
        417 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        418 1 1 1 1 46 ARG H    . 640 ARG H    1 1 
        418 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        419 1 1 1 1 46 ARG HA   . 640 ARG HA   1 1 
        419 1 2 1 1 47 GLU H    . 641 GLU H    1 1 
        420 1 1 1 1 46 ARG HA   . 640 ARG HA   1 1 
        420 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        421 1 1 1 1 47 GLU H    . 641 GLU H    1 1 
        421 1 2 1 1 48 PRO HD2  . 642 PRO HD2  1 1 
        422 1 1 1 1 47 GLU HA   . 641 GLU HA   1 1 
        422 1 2 1 1 48 PRO QB   . 642 PRO QB   1 1 
        423 1 1 1 1 47 GLU HA   . 641 GLU HA   1 1 
        423 1 2 1 1 48 PRO QG   . 642 PRO QG   1 1 
        424 1 1 1 1 47 GLU HA   . 641 GLU HA   1 1 
        424 1 2 1 1 49 SER H    . 643 SER H    1 1 
        425 1 1 1 1 47 GLU HA   . 641 GLU HA   1 1 
        425 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        426 1 1 1 1 47 GLU HA   . 641 GLU HA   1 1 
        426 1 2 1 1 65 LEU HG   . 659 LEU HG   1 1 
        427 1 1 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        427 1 2 1 1 48 PRO HD2  . 642 PRO HD2  1 1 
        428 1 1 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        428 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        429 1 1 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        429 1 2 1 1 65 LEU HA   . 659 LEU HA   1 1 
        430 1 1 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        430 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        431 1 1 1 1 47 GLU HB2  . 641 GLU HB2  1 1 
        431 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        432 1 1 1 1 48 PRO HA   . 642 PRO HA   1 1 
        432 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        433 1 1 1 1 48 PRO HD2  . 642 PRO HD2  1 1 
        433 1 2 1 1 49 SER QB   . 643 SER QB   1 1 
        434 1 1 1 1 48 PRO HD2  . 642 PRO HD2  1 1 
        434 1 2 1 1 50 LEU H    . 644 LEU H    1 1 
        435 1 1 1 1 48 PRO HD2  . 642 PRO HD2  1 1 
        435 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        436 1 1 1 1 48 PRO QG   . 642 PRO QG   1 1 
        436 1 2 1 1 49 SER H    . 643 SER H    1 1 
        437 1 1 1 1 48 PRO QG   . 642 PRO QG   1 1 
        437 1 2 1 1 49 SER HA   . 643 SER HA   1 1 
        438 1 1 1 1 48 PRO QG   . 642 PRO QG   1 1 
        438 1 2 1 1 49 SER QB   . 643 SER QB   1 1 
        439 1 1 1 1 49 SER HA   . 643 SER HA   1 1 
        439 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        440 1 1 1 1 49 SER QB   . 643 SER QB   1 1 
        440 1 2 1 1 50 LEU HA   . 644 LEU HA   1 1 
        441 1 1 1 1 49 SER QB   . 643 SER QB   1 1 
        441 1 2 1 1 50 LEU QB   . 644 LEU QB   1 1 
        442 1 1 1 1 50 LEU H    . 644 LEU H    1 1 
        442 1 2 1 1 51 LYS H    . 645 LYS H    1 1 
        443 1 1 1 1 50 LEU HA   . 644 LEU HA   1 1 
        443 1 2 1 1 52 ASN QD   . 646 ASN QD2  1 1 
        444 1 1 1 1 50 LEU HA   . 644 LEU HA   1 1 
        444 1 2 1 1 58 ILE HA   . 652 ILE HA   1 1 
        445 1 1 1 1 50 LEU MD2  . 644 LEU QD2  1 1 
        445 1 2 1 1 52 ASN QD   . 646 ASN QD2  1 1 
        446 1 1 1 1 50 LEU MD2  . 644 LEU QD2  1 1 
        446 1 2 1 1 58 ILE HA   . 652 ILE HA   1 1 
        447 1 1 1 1 50 LEU MD2  . 644 LEU QD2  1 1 
        447 1 2 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        448 1 1 1 1 50 LEU MD2  . 644 LEU QD2  1 1 
        448 1 2 1 1 59 GLU H    . 653 GLU H    1 1 
        449 1 1 1 1 51 LYS H    . 645 LYS H    1 1 
        449 1 2 1 1 52 ASN QD   . 646 ASN QD2  1 1 
        450 1 1 1 1 51 LYS HA   . 645 LYS HA   1 1 
        450 1 2 1 1 52 ASN QB   . 646 ASN QB   1 1 
        451 1 1 1 1 52 ASN HA   . 646 ASN HA   1 1 
        451 1 2 1 1 54 ASN H    . 648 ASN H    1 1 
        452 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        452 1 2 1 1 53 SER HA   . 647 SER HA   1 1 
        453 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        453 1 2 1 1 53 SER QB   . 647 SER QB   1 1 
        454 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        454 1 2 1 1 54 ASN H    . 648 ASN H    1 1 
        455 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        455 1 2 1 1 54 ASN HA   . 648 ASN HA   1 1 
        456 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        456 1 2 1 1 54 ASN QB   . 648 ASN QB   1 1 
        457 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        457 1 2 1 1 55 PRO HA   . 649 PRO HA   1 1 
        458 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        458 1 2 1 1 55 PRO QD   . 649 PRO QD   1 1 
        459 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        459 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        460 1 1 1 1 52 ASN QB   . 646 ASN QB   1 1 
        460 1 2 1 1 58 ILE HA   . 652 ILE HA   1 1 
        461 1 1 1 1 53 SER HA   . 647 SER HA   1 1 
        461 1 2 1 1 55 PRO QD   . 649 PRO QD   1 1 
        462 1 1 1 1 53 SER QB   . 647 SER QB   1 1 
        462 1 2 1 1 54 ASN QB   . 648 ASN QB   1 1 
        463 1 1 1 1 54 ASN H    . 648 ASN H    1 1 
        463 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        464 1 1 1 1 54 ASN H    . 648 ASN H    1 1 
        464 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        465 1 1 1 1 54 ASN HA   . 648 ASN HA   1 1 
        465 1 2 1 1 55 PRO QB   . 649 PRO QB   1 1 
        466 1 1 1 1 54 ASN HA   . 648 ASN HA   1 1 
        466 1 2 1 1 56 ASP H    . 650 ASP H    1 1 
        467 1 1 1 1 54 ASN HA   . 648 ASN HA   1 1 
        467 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        468 1 1 1 1 54 ASN HA   . 648 ASN HA   1 1 
        468 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        469 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        469 1 2 1 1 55 PRO HA   . 649 PRO HA   1 1 
        470 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        470 1 2 1 1 55 PRO QD   . 649 PRO QD   1 1 
        471 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        471 1 2 1 1 56 ASP H    . 650 ASP H    1 1 
        472 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        472 1 2 1 1 56 ASP HA   . 650 ASP HA   1 1 
        473 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        473 1 2 1 1 56 ASP QB   . 650 ASP QB   1 1 
        474 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        474 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        475 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        475 1 2 1 1 57 GLU HA   . 651 GLU HA   1 1 
        476 1 1 1 1 54 ASN HD21 . 648 ASN HD21 1 1 
        476 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        477 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        477 1 2 1 1 56 ASP H    . 650 ASP H    1 1 
        478 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        478 1 2 1 1 56 ASP HA   . 650 ASP HA   1 1 
        479 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        479 1 2 1 1 56 ASP QB   . 650 ASP QB   1 1 
        480 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        480 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        481 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        481 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        482 1 1 1 1 54 ASN QB   . 648 ASN QB   1 1 
        482 1 2 1 1 55 PRO QD   . 649 PRO QD   1 1 
        483 1 1 1 1 54 ASN QB   . 648 ASN QB   1 1 
        483 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        484 1 1 1 1 55 PRO QB   . 649 PRO QB   1 1 
        484 1 2 1 1 56 ASP QB   . 650 ASP QB   1 1 
        485 1 1 1 1 55 PRO QD   . 649 PRO QD   1 1 
        485 1 2 1 1 56 ASP H    . 650 ASP H    1 1 
        486 1 1 1 1 55 PRO QD   . 649 PRO QD   1 1 
        486 1 2 1 1 56 ASP QB   . 650 ASP QB   1 1 
        487 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        487 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        488 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        488 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        489 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        489 1 2 1 1 57 GLU H    . 651 GLU H    1 1 
        490 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        490 1 2 1 1 57 GLU QB   . 651 GLU QB   1 1 
        491 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        491 1 2 1 1 58 ILE H    . 652 ILE H    1 1 
        492 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        492 1 2 1 1 58 ILE H    . 652 ILE H    1 1 
        493 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        493 1 2 1 1 58 ILE H    . 652 ILE H    1 1 
        494 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        494 1 2 1 1 59 GLU H    . 653 GLU H    1 1 
        495 1 1 1 1 58 ILE HA   . 652 ILE HA   1 1 
        495 1 2 1 1 59 GLU H    . 653 GLU H    1 1 
        496 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        496 1 2 1 1 59 GLU H    . 653 GLU H    1 1 
        497 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        497 1 2 1 1 60 ILE HA   . 654 ILE HA   1 1 
        498 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        498 1 2 1 1 60 ILE HB   . 654 ILE HB   1 1 
        499 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        499 1 2 1 1 60 ILE QG   . 654 ILE QG1  1 1 
        500 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        500 1 2 1 1 59 GLU H    . 653 GLU H    1 1 
        501 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        501 1 2 1 1 59 GLU HA   . 653 GLU HA   1 1 
        502 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        502 1 2 1 1 60 ILE H    . 654 ILE H    1 1 
        503 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        503 1 2 1 1 60 ILE QG   . 654 ILE QG1  1 1 
        504 1 1 1 1 59 GLU H    . 653 GLU H    1 1 
        504 1 2 1 1 60 ILE H    . 654 ILE H    1 1 
        505 1 1 1 1 59 GLU H    . 653 GLU H    1 1 
        505 1 2 1 1 60 ILE QG   . 654 ILE QG1  1 1 
        506 1 1 1 1 60 ILE HA   . 654 ILE HA   1 1 
        506 1 2 1 1 61 ASP H    . 655 ASP H    1 1 
        507 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        507 1 2 1 1 65 LEU HG   . 659 LEU HG   1 1 
        508 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        508 1 2 1 1 61 ASP H    . 655 ASP H    1 1 
        509 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        509 1 2 1 1 62 PHE H    . 656 PHE H    1 1 
        510 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        510 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        511 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        511 1 2 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        512 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
        512 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        513 1 1 1 1 60 ILE QG   . 654 ILE QG1  1 1 
        513 1 2 1 1 61 ASP H    . 655 ASP H    1 1 
        514 1 1 1 1 61 ASP H    . 655 ASP H    1 1 
        514 1 2 1 1 65 LEU HA   . 659 LEU HA   1 1 
        515 1 1 1 1 61 ASP H    . 655 ASP H    1 1 
        515 1 2 1 1 65 LEU MD2  . 659 LEU HD21 1 1 
        516 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
        516 1 2 1 1 63 GLU H    . 657 GLU H    1 1 
        517 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
        517 1 2 1 1 64 THR H    . 658 THR H    1 1 
        518 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
        518 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        519 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
        519 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        520 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        520 1 2 1 1 63 GLU H    . 657 GLU H    1 1 
        521 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        521 1 2 1 1 63 GLU QB   . 657 GLU QB   1 1 
        522 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        522 1 2 1 1 64 THR H    . 658 THR H    1 1 
        523 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        523 1 2 1 1 64 THR MG   . 658 THR QG2  1 1 
        524 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        524 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        525 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
        525 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        526 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
        526 1 2 1 1 63 GLU H    . 657 GLU H    1 1 
        527 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
        527 1 2 1 1 64 THR H    . 658 THR H    1 1 
        528 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
        528 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        529 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
        529 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        530 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        530 1 2 1 1 62 PHE QD   . 656 PHE QD   1 1 
        531 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        531 1 2 1 1 64 THR H    . 658 THR H    1 1 
        532 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        532 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        533 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        533 1 2 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        534 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        534 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        535 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        535 1 2 1 1 65 LEU HG   . 659 LEU HG   1 1 
        536 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        536 1 2 1 1 65 LEU QB   . 659 LEU QB   1 1 
        537 1 1 1 1 62 PHE HA   . 656 PHE HA   1 1 
        537 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        538 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
        538 1 2 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        539 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
        539 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        540 1 1 1 1 62 PHE QE   . 656 PHE QE   1 1 
        540 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        541 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
        541 1 2 1 1 64 THR H    . 658 THR H    1 1 
        542 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
        542 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        543 1 1 1 1 63 GLU HA   . 657 GLU HA   1 1 
        543 1 2 1 1 64 THR MG   . 658 THR QG2  1 1 
        544 1 1 1 1 63 GLU QB   . 657 GLU QB   1 1 
        544 1 2 1 1 64 THR MG   . 658 THR QG2  1 1 
        545 1 1 1 1 63 GLU QB   . 657 GLU QB   1 1 
        545 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        546 1 1 1 1 63 GLU QG   . 657 GLU QG   1 1 
        546 1 2 1 1 64 THR H    . 658 THR H    1 1 
        547 1 1 1 1 63 GLU QG   . 657 GLU QG   1 1 
        547 1 2 1 1 64 THR MG   . 658 THR QG2  1 1 
        548 1 1 1 1 64 THR H    . 658 THR H    1 1 
        548 1 2 1 1 65 LEU H    . 659 LEU H    1 1 
        549 1 1 1 1 64 THR H    . 658 THR H    1 1 
        549 1 2 1 1 65 LEU QB   . 659 LEU QB   1 1 
        550 1 1 1 1 64 THR MG   . 658 THR QG2  1 1 
        550 1 2 1 1 65 LEU HA   . 659 LEU HA   1 1 
        551 1 1 1 1 64 THR MG   . 658 THR QG2  1 1 
        551 1 2 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        552 1 1 1 1 64 THR MG   . 658 THR QG2  1 1 
        552 1 2 1 1 65 LEU HG   . 659 LEU HG   1 1 
        553 1 1 1 1 64 THR MG   . 658 THR QG2  1 1 
        553 1 2 1 1 65 LEU QB   . 659 LEU QB   1 1 
        554 1 1 1 1 65 LEU H    . 659 LEU H    1 1 
        554 1 2 1 1 65 LEU HG   . 659 LEU HG   1 1 
        555 1 1 1 1 65 LEU H    . 659 LEU H    1 1 
        555 1 2 1 1 66 LYS H    . 660 LYS H    1 1 
        556 1 1 1 1 65 LEU H    . 659 LEU H    1 1 
        556 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        557 1 1 1 1 65 LEU HA   . 659 LEU HA   1 1 
        557 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        558 1 1 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        558 1 2 1 1 66 LYS H    . 660 LYS H    1 1 
        559 1 1 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        559 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        560 1 1 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        560 1 2 1 1 69 THR MG   . 663 THR HG23 1 1 
        561 1 1 1 1 65 LEU MD1  . 659 LEU QD1  1 1 
        561 1 2 1 1 70 LEU HA   . 664 LEU HA   1 1 
        562 1 1 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        562 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        563 1 1 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        563 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        564 1 1 1 1 65 LEU MD2  . 659 LEU QD2  1 1 
        564 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        565 1 1 1 1 65 LEU HG   . 659 LEU HG   1 1 
        565 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        566 1 1 1 1 65 LEU HG   . 659 LEU HG   1 1 
        566 1 2 1 1 69 THR MG   . 663 THR QG2  1 1 
        567 1 1 1 1 65 LEU HG   . 659 LEU HG   1 1 
        567 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        568 1 1 1 1 65 LEU QB   . 659 LEU QB   1 1 
        568 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        569 1 1 1 1 66 LYS H    . 660 LYS H    1 1 
        569 1 2 1 1 69 THR H    . 663 THR H    1 1 
        570 1 1 1 1 66 LYS H    . 660 LYS H    1 1 
        570 1 2 1 1 70 LEU H    . 664 LEU H    1 1 
        571 1 1 1 1 66 LYS H    . 660 LYS H    1 1 
        571 1 2 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
        572 1 1 1 1 66 LYS HA   . 660 LYS HA   1 1 
        572 1 2 1 1 67 PRO HG2  . 661 PRO HG2  1 1 
        573 1 1 1 1 66 LYS HA   . 660 LYS HA   1 1 
        573 1 2 1 1 68 SER QB   . 662 SER QB   1 1 
        574 1 1 1 1 66 LYS HA   . 660 LYS HA   1 1 
        574 1 2 1 1 69 THR H    . 663 THR H    1 1 
        575 1 1 1 1 66 LYS HA   . 660 LYS HA   1 1 
        575 1 2 1 1 69 THR HB   . 663 THR HB   1 1 
        576 1 1 1 1 66 LYS HA   . 660 LYS HA   1 1 
        576 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        577 1 1 1 1 67 PRO HA   . 661 PRO HA   1 1 
        577 1 2 1 1 69 THR H    . 663 THR H    1 1 
        578 1 1 1 1 67 PRO HA   . 661 PRO HA   1 1 
        578 1 2 1 1 70 LEU H    . 664 LEU H    1 1 
        579 1 1 1 1 67 PRO HA   . 661 PRO HA   1 1 
        579 1 2 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
        580 1 1 1 1 67 PRO HA   . 661 PRO HA   1 1 
        580 1 2 1 1 70 LEU MD2  . 664 LEU QD2  1 1 
        581 1 1 1 1 67 PRO HB2  . 661 PRO HB2  1 1 
        581 1 2 1 1 68 SER QB   . 662 SER QB   1 1 
        582 1 1 1 1 67 PRO HG2  . 661 PRO HG2  1 1 
        582 1 2 1 1 68 SER HA   . 662 SER HA   1 1 
        583 1 1 1 1 67 PRO HG2  . 661 PRO HG2  1 1 
        583 1 2 1 1 68 SER QB   . 662 SER QB   1 1 
        584 1 1 1 1 68 SER HA   . 662 SER HA   1 1 
        584 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        585 1 1 1 1 68 SER HA   . 662 SER HA   1 1 
        585 1 2 1 1 71 ARG QB   . 665 ARG QB   1 1 
        586 1 1 1 1 69 THR H    . 663 THR H    1 1 
        586 1 2 1 1 70 LEU H    . 664 LEU H    1 1 
        587 1 1 1 1 69 THR H    . 663 THR H    1 1 
        587 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        588 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        588 1 2 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
        589 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        589 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        590 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        590 1 2 1 1 72 GLU H    . 666 GLU H    1 1 
        591 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        591 1 2 1 1 72 GLU QB   . 666 GLU QB   1 1 
        592 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        592 1 2 1 1 73 LEU H    . 667 LEU H    1 1 
        593 1 1 1 1 69 THR HA   . 663 THR HA   1 1 
        593 1 2 1 1 73 LEU MD1  . 667 LEU QD1  1 1 
        594 1 1 1 1 69 THR HB   . 663 THR HB   1 1 
        594 1 2 1 1 70 LEU H    . 664 LEU H    1 1 
        595 1 1 1 1 69 THR MG   . 663 THR QG2  1 1 
        595 1 2 1 1 70 LEU HA   . 664 LEU HA   1 1 
        596 1 1 1 1 69 THR MG   . 663 THR QG2  1 1 
        596 1 2 1 1 72 GLU H    . 666 GLU H    1 1 
        597 1 1 1 1 69 THR MG   . 663 THR QG2  1 1 
        597 1 2 1 1 73 LEU HA   . 667 LEU HA   1 1 
        598 1 1 1 1 69 THR MG   . 663 THR QG2  1 1 
        598 1 2 1 1 73 LEU MD2  . 667 LEU QD2  1 1 
        599 1 1 1 1 70 LEU H    . 664 LEU H    1 1 
        599 1 2 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        600 1 1 1 1 70 LEU H    . 664 LEU H    1 1 
        600 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        601 1 1 1 1 70 LEU HA   . 664 LEU HA   1 1 
        601 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        602 1 1 1 1 70 LEU HA   . 664 LEU HA   1 1 
        602 1 2 1 1 73 LEU H    . 667 LEU H    1 1 
        603 1 1 1 1 70 LEU HA   . 664 LEU HA   1 1 
        603 1 2 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        604 1 1 1 1 70 LEU HA   . 664 LEU HA   1 1 
        604 1 2 1 1 73 LEU MD2  . 667 LEU QD2  1 1 
        605 1 1 1 1 70 LEU HB2  . 664 LEU HB2  1 1 
        605 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        606 1 1 1 1 70 LEU MD1  . 664 LEU QD1  1 1 
        606 1 2 1 1 71 ARG H    . 665 ARG H    1 1 
        607 1 1 1 1 71 ARG HA   . 665 ARG HA   1 1 
        607 1 2 1 1 72 GLU H    . 666 GLU H    1 1 
        608 1 1 1 1 71 ARG HA   . 665 ARG HA   1 1 
        608 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        609 1 1 1 1 71 ARG HA   . 665 ARG HA   1 1 
        609 1 2 1 1 74 GLU QB   . 668 GLU QB   1 1 
        610 1 1 1 1 72 GLU H    . 666 GLU H    1 1 
        610 1 2 1 1 73 LEU H    . 667 LEU H    1 1 
        611 1 1 1 1 72 GLU H    . 666 GLU H    1 1 
        611 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        612 1 1 1 1 72 GLU HA   . 666 GLU HA   1 1 
        612 1 2 1 1 73 LEU H    . 667 LEU H    1 1 
        613 1 1 1 1 72 GLU HA   . 666 GLU HA   1 1 
        613 1 2 1 1 75 ARG H    . 669 ARG H    1 1 
        614 1 1 1 1 72 GLU HA   . 666 GLU HA   1 1 
        614 1 2 1 1 75 ARG QB   . 669 ARG QB   1 1 
        615 1 1 1 1 72 GLU HA   . 666 GLU HA   1 1 
        615 1 2 1 1 75 ARG QG   . 669 ARG QG   1 1 
        616 1 1 1 1 73 LEU H    . 667 LEU H    1 1 
        616 1 2 1 1 73 LEU MD2  . 667 LEU QD2  1 1 
        617 1 1 1 1 73 LEU H    . 667 LEU H    1 1 
        617 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        618 1 1 1 1 73 LEU HA   . 667 LEU HA   1 1 
        618 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        619 1 1 1 1 73 LEU HA   . 667 LEU HA   1 1 
        619 1 2 1 1 76 TYR H    . 670 TYR H    1 1 
        620 1 1 1 1 73 LEU HA   . 667 LEU HA   1 1 
        620 1 2 1 1 76 TYR QB   . 670 TYR QB   1 1 
        621 1 1 1 1 73 LEU HB3  . 667 LEU HB3  1 1 
        621 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        622 1 1 1 1 73 LEU MD2  . 667 LEU QD2  1 1 
        622 1 2 1 1 74 GLU H    . 668 GLU H    1 1 
        623 1 1 1 1 74 GLU H    . 668 GLU H    1 1 
        623 1 2 1 1 75 ARG H    . 669 ARG H    1 1 
        624 1 1 1 1 74 GLU HA   . 668 GLU HA   1 1 
        624 1 2 1 1 75 ARG H    . 669 ARG H    1 1 
        625 1 1 1 1 74 GLU HA   . 668 GLU HA   1 1 
        625 1 2 1 1 77 VAL H    . 671 VAL H    1 1 
        626 1 1 1 1 74 GLU HA   . 668 GLU HA   1 1 
        626 1 2 1 1 77 VAL HB   . 671 VAL HB   1 1 
        627 1 1 1 1 74 GLU HA   . 668 GLU HA   1 1 
        627 1 2 1 1 78 THR HB   . 672 THR HB   1 1 
        628 1 1 1 1 74 GLU QB   . 668 GLU QB   1 1 
        628 1 2 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        629 1 1 1 1 74 GLU QG   . 668 GLU QG   1 1 
        629 1 2 1 1 78 THR MG   . 672 THR QG2  1 1 
        630 1 1 1 1 75 ARG H    . 669 ARG H    1 1 
        630 1 2 1 1 77 VAL H    . 671 VAL H    1 1 
        631 1 1 1 1 75 ARG HA   . 669 ARG HA   1 1 
        631 1 2 1 1 76 TYR H    . 670 TYR H    1 1 
        632 1 1 1 1 75 ARG HA   . 669 ARG HA   1 1 
        632 1 2 1 1 78 THR H    . 672 THR H    1 1 
        633 1 1 1 1 75 ARG HA   . 669 ARG HA   1 1 
        633 1 2 1 1 78 THR HB   . 672 THR HB   1 1 
        634 1 1 1 1 75 ARG QB   . 669 ARG QB   1 1 
        634 1 2 1 1 79 SER H    . 673 SER H    1 1 
        635 1 1 1 1 75 ARG QG   . 669 ARG QG   1 1 
        635 1 2 1 1 78 THR HB   . 672 THR HB   1 1 
        636 1 1 1 1 75 ARG QG   . 669 ARG QG   1 1 
        636 1 2 1 1 79 SER QB   . 673 SER QB   1 1 
        637 1 1 1 1 76 TYR H    . 670 TYR H    1 1 
        637 1 2 1 1 77 VAL H    . 671 VAL H    1 1 
        638 1 1 1 1 76 TYR HA   . 670 TYR HA   1 1 
        638 1 2 1 1 77 VAL H    . 671 VAL H    1 1 
        639 1 1 1 1 76 TYR HA   . 670 TYR HA   1 1 
        639 1 2 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        640 1 1 1 1 76 TYR HA   . 670 TYR HA   1 1 
        640 1 2 1 1 79 SER H    . 673 SER H    1 1 
        641 1 1 1 1 76 TYR HA   . 670 TYR HA   1 1 
        641 1 2 1 1 79 SER QB   . 673 SER QB   1 1 
        642 1 1 1 1 76 TYR HA   . 670 TYR HA   1 1 
        642 1 2 1 1 80 CYS QB   . 674 CYS QB   1 1 
        643 1 1 1 1 76 TYR QB   . 670 TYR QB   1 1 
        643 1 2 1 1 80 CYS QB   . 674 CYS QB   1 1 
        644 1 1 1 1 77 VAL H    . 671 VAL H    1 1 
        644 1 2 1 1 78 THR H    . 672 THR H    1 1 
        645 1 1 1 1 77 VAL H    . 671 VAL H    1 1 
        645 1 2 1 1 79 SER H    . 673 SER H    1 1 
        646 1 1 1 1 77 VAL H    . 671 VAL H    1 1 
        646 1 2 1 1 80 CYS H    . 674 CYS H    1 1 
        647 1 1 1 1 77 VAL HA   . 671 VAL HA   1 1 
        647 1 2 1 1 78 THR H    . 672 THR H    1 1 
        648 1 1 1 1 77 VAL HA   . 671 VAL HA   1 1 
        648 1 2 1 1 80 CYS H    . 674 CYS H    1 1 
        649 1 1 1 1 77 VAL HA   . 671 VAL HA   1 1 
        649 1 2 1 1 80 CYS QB   . 674 CYS QB   1 1 
        650 1 1 1 1 77 VAL HB   . 671 VAL HB   1 1 
        650 1 2 1 1 78 THR H    . 672 THR H    1 1 
        651 1 1 1 1 77 VAL HB   . 671 VAL HB   1 1 
        651 1 2 1 1 78 THR HA   . 672 THR HA   1 1 
        652 1 1 1 1 77 VAL HB   . 671 VAL HB   1 1 
        652 1 2 1 1 81 LEU HB2  . 675 LEU HB2  1 1 
        653 1 1 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        653 1 2 1 1 78 THR MG   . 672 THR QG2  1 1 
        654 1 1 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        654 1 2 1 1 81 LEU H    . 675 LEU H    1 1 
        655 1 1 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        655 1 2 1 1 81 LEU HB2  . 675 LEU HB2  1 1 
        656 1 1 1 1 77 VAL MG1  . 671 VAL QG1  1 1 
        656 1 2 1 1 81 LEU MD2  . 675 LEU QD2  1 1 
        657 1 1 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        657 1 2 1 1 81 LEU HB2  . 675 LEU HB2  1 1 
        658 1 1 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        658 1 2 1 1 81 LEU MD2  . 675 LEU QD2  1 1 
        659 1 1 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        659 1 2 1 1 78 THR H    . 672 THR H    1 1 
        660 1 1 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        660 1 2 1 1 78 THR HA   . 672 THR HA   1 1 
        661 1 1 1 1 77 VAL MG2  . 671 VAL QG2  1 1 
        661 1 2 1 1 78 THR MG   . 672 THR QG2  1 1 
        662 1 1 1 1 78 THR H    . 672 THR H    1 1 
        662 1 2 1 1 79 SER H    . 673 SER H    1 1 
        663 1 1 1 1 78 THR HA   . 672 THR HA   1 1 
        663 1 2 1 1 79 SER H    . 673 SER H    1 1 
        664 1 1 1 1 78 THR HA   . 672 THR HA   1 1 
        664 1 2 1 1 81 LEU H    . 675 LEU H    1 1 
        665 1 1 1 1 78 THR HA   . 672 THR HA   1 1 
        665 1 2 1 1 81 LEU QB   . 675 LEU QB   1 1 
        666 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        666 1 2 1 1 79 SER H    . 673 SER H    1 1 
        667 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        667 1 2 1 1 79 SER HA   . 673 SER HA   1 1 
        668 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        668 1 2 1 1 81 LEU HB2  . 675 LEU HB2  1 1 
        669 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        669 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        670 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        670 1 2 1 1 82 ARG HA   . 676 ARG HA   1 1 
        671 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        671 1 2 1 1 82 ARG QG   . 676 ARG QG   1 1 
        672 1 1 1 1 78 THR MG   . 672 THR QG2  1 1 
        672 1 2 1 1 79 SER QB   . 673 SER QB   1 1 
        673 1 1 1 1 79 SER H    . 673 SER H    1 1 
        673 1 2 1 1 80 CYS QB   . 674 CYS QB   1 1 
        674 1 1 1 1 79 SER HA   . 673 SER HA   1 1 
        674 1 2 1 1 80 CYS H    . 674 CYS H    1 1 
        675 1 1 1 1 79 SER HA   . 673 SER HA   1 1 
        675 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        676 1 1 1 1 80 CYS H    . 674 CYS H    1 1 
        676 1 2 1 1 81 LEU H    . 675 LEU H    1 1 
        677 1 1 1 1 80 CYS H    . 674 CYS H    1 1 
        677 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        678 1 1 1 1 80 CYS HA   . 674 CYS HA   1 1 
        678 1 2 1 1 81 LEU H    . 675 LEU H    1 1 
        679 1 1 1 1 80 CYS QB   . 674 CYS QB   1 1 
        679 1 2 1 1 81 LEU MD2  . 675 LEU QD2  1 1 
        680 1 1 1 1 80 CYS QB   . 674 CYS QB   1 1 
        680 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        681 1 1 1 1 81 LEU H    . 675 LEU H    1 1 
        681 1 2 1 1 81 LEU MD1  . 675 LEU QD1  1 1 
        682 1 1 1 1 81 LEU HB2  . 675 LEU HB2  1 1 
        682 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        683 1 1 1 1 81 LEU MD2  . 675 LEU QD2  1 1 
        683 1 2 1 1 82 ARG H    . 676 ARG H    1 1 
        684 1 1 1 1 82 ARG H    . 676 ARG H    1 1 
        684 1 2 1 1 82 ARG QD   . 676 ARG QD   1 1 
        685 1 1 1 1 82 ARG H    . 676 ARG H    1 1 
        685 1 2 1 1 83 LYS QB   . 677 LYS QB   1 1 
        686 1 1 2 2  1 THR HA   . 389 THR HA   1 1 
        686 1 2 2 2  2 TRP H    . 390 TRP H    1 1 
        687 1 1 2 2  1 THR HA   . 389 THR HA   1 1 
        687 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        688 1 1 2 2  1 THR HB   . 389 THR HB   1 1 
        688 1 2 2 2  2 TRP H    . 390 TRP H    1 1 
        689 1 1 2 2  1 THR HB   . 389 THR HB   1 1 
        689 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        690 1 1 2 2  1 THR MG   . 389 THR HG21 1 1 
        690 1 2 2 2  2 TRP H    . 390 TRP H    1 1 
        691 1 1 2 2  1 THR MG   . 389 THR HG21 1 1 
        691 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        692 1 1 2 2  2 TRP H    . 390 TRP H    1 1 
        692 1 2 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        693 1 1 2 2  2 TRP H    . 390 TRP H    1 1 
        693 1 2 2 2  2 TRP HB3  . 390 TRP HB3  1 1 
        694 1 1 2 2  2 TRP H    . 390 TRP H    1 1 
        694 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        695 1 1 2 2  2 TRP H    . 390 TRP H    1 1 
        695 1 2 2 2  2 TRP HE1  . 390 TRP HE1  1 1 
        696 1 1 2 2  2 TRP H    . 390 TRP H    1 1 
        696 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        697 1 1 2 2  2 TRP HA   . 390 TRP HA   1 1 
        697 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        698 1 1 2 2  2 TRP HA   . 390 TRP HA   1 1 
        698 1 2 2 2 16 THR H    . 404 THR H    1 1 
        699 1 1 2 2  2 TRP HA   . 390 TRP HA   1 1 
        699 1 2 2 2 17 ARG HA   . 405 ARG HA   1 1 
        700 1 1 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        700 1 2 2 2  2 TRP HE1  . 390 TRP HE1  1 1 
        701 1 1 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        701 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        702 1 1 2 2  2 TRP HB3  . 390 TRP HB3  1 1 
        702 1 2 2 2  2 TRP HE1  . 390 TRP HE1  1 1 
        703 1 1 2 2  2 TRP HB3  . 390 TRP HB3  1 1 
        703 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        704 1 1 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        704 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        705 1 1 2 2  2 TRP HE1  . 390 TRP HE1  1 1 
        705 1 2 2 2 17 ARG QB   . 405 ARG QB   1 1 
        706 1 1 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        706 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        707 1 1 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        707 1 2 2 2 16 THR H    . 404 THR H    1 1 
        708 1 1 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        708 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        709 1 1 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        709 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        710 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        710 1 2 2 2  3 ARG H    . 391 ARG H    1 1 
        711 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        711 1 2 2 2 16 THR H    . 404 THR H    1 1 
        712 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        712 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        713 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        713 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        714 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        714 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        715 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        715 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        716 1 1 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        716 1 2 2 2 17 ARG HA   . 405 ARG HA   1 1 
        717 1 1 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        717 1 2 2 2 16 THR H    . 404 THR H    1 1 
        718 1 1 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        718 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        719 1 1 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        719 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        720 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        720 1 2 2 2  3 ARG HG2  . 391 ARG HG2  1 1 
        721 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        721 1 2 2 2  3 ARG HG3  . 391 ARG HG3  1 1 
        722 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        722 1 2 2 2  3 ARG QD   . 391 ARG QD   1 1 
        723 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        723 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        724 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        724 1 2 2 2 16 THR H    . 404 THR H    1 1 
        725 1 1 2 2  3 ARG H    . 391 ARG H    1 1 
        725 1 2 2 2 17 ARG HA   . 405 ARG HA   1 1 
        726 1 1 2 2  3 ARG HA   . 391 ARG HA   1 1 
        726 1 2 2 2  4 VAL H    . 392 VAL H    1 1 
        727 1 1 2 2  3 ARG HG2  . 391 ARG HG2  1 1 
        727 1 2 2 2  4 VAL H    . 392 VAL H    1 1 
        728 1 1 2 2  3 ARG HG3  . 391 ARG HG3  1 1 
        728 1 2 2 2  4 VAL H    . 392 VAL H    1 1 
        729 1 1 2 2  3 ARG QD   . 391 ARG QD   1 1 
        729 1 2 2 2  5 GLN HE21 . 393 GLN HE21 1 1 
        730 1 1 2 2  3 ARG QD   . 391 ARG QD   1 1 
        730 1 2 2 2  5 GLN HE22 . 393 GLN HE22 1 1 
        731 1 1 2 2  4 VAL H    . 392 VAL H    1 1 
        731 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        732 1 1 2 2  4 VAL H    . 392 VAL H    1 1 
        732 1 2 2 2  5 GLN H    . 393 GLN H    1 1 
        733 1 1 2 2  4 VAL HA   . 392 VAL HA   1 1 
        733 1 2 2 2  5 GLN H    . 393 GLN H    1 1 
        734 1 1 2 2  4 VAL HA   . 392 VAL HA   1 1 
        734 1 2 2 2 14 ARG H    . 402 ARG H    1 1 
        735 1 1 2 2  4 VAL HA   . 392 VAL HA   1 1 
        735 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        736 1 1 2 2  4 VAL HA   . 392 VAL HA   1 1 
        736 1 2 2 2 15 LEU QD   . 403 LEU QQD  1 1 
        737 1 1 2 2  4 VAL HA   . 392 VAL HA   1 1 
        737 1 2 2 2 16 THR H    . 404 THR H    1 1 
        738 1 1 2 2  4 VAL HB   . 392 VAL HB   1 1 
        738 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        739 1 1 2 2  4 VAL QG   . 392 VAL QQG  1 1 
        739 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        740 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        740 1 2 2 2  5 GLN QG   . 393 GLN QG   1 1 
        741 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        741 1 2 2 2  5 GLN HE21 . 393 GLN HE21 1 1 
        742 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        742 1 2 2 2  5 GLN HE22 . 393 GLN HE22 1 1 
        743 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        743 1 2 2 2  6 ARG H    . 394 ARG H    1 1 
        744 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        744 1 2 2 2 13 ILE HA   . 401 ILE HA   1 1 
        745 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        745 1 2 2 2 14 ARG H    . 402 ARG H    1 1 
        746 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        746 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        747 1 1 2 2  5 GLN H    . 393 GLN H    1 1 
        747 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        748 1 1 2 2  5 GLN HA   . 393 GLN HA   1 1 
        748 1 2 2 2  6 ARG H    . 394 ARG H    1 1 
        749 1 1 2 2  5 GLN QG   . 393 GLN QG   1 1 
        749 1 2 2 2  6 ARG H    . 394 ARG H    1 1 
        750 1 1 2 2  5 GLN HE21 . 393 GLN HE21 1 1 
        750 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        751 1 1 2 2  5 GLN HE22 . 393 GLN HE22 1 1 
        751 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        752 1 1 2 2  6 ARG H    . 394 ARG H    1 1 
        752 1 2 2 2  6 ARG HA   . 394 ARG HA   1 1 
        753 1 1 2 2  6 ARG H    . 394 ARG H    1 1 
        753 1 2 2 2  6 ARG QD   . 394 ARG QD   1 1 
        754 1 1 2 2  6 ARG H    . 394 ARG H    1 1 
        754 1 2 2 2  7 SER H    . 395 SER H    1 1 
        755 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        755 1 2 2 2  6 ARG QD   . 394 ARG QD   1 1 
        756 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        756 1 2 2 2  7 SER H    . 395 SER H    1 1 
        757 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        757 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        758 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        758 1 2 2 2 13 ILE HA   . 401 ILE HA   1 1 
        759 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        759 1 2 2 2 13 ILE MG   . 401 ILE QG2  1 1 
        760 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        760 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
        761 1 1 2 2  6 ARG HA   . 394 ARG HA   1 1 
        761 1 2 2 2 14 ARG H    . 402 ARG H    1 1 
        762 1 1 2 2  7 SER H    . 395 SER H    1 1 
        762 1 2 2 2  7 SER HA   . 395 SER HA   1 1 
        763 1 1 2 2  7 SER H    . 395 SER H    1 1 
        763 1 2 2 2  7 SER HB2  . 395 SER HB2  1 1 
        764 1 1 2 2  7 SER H    . 395 SER H    1 1 
        764 1 2 2 2  7 SER HB3  . 395 SER HB3  1 1 
        765 1 1 2 2  7 SER H    . 395 SER H    1 1 
        765 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        766 1 1 2 2  7 SER H    . 395 SER H    1 1 
        766 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        767 1 1 2 2  7 SER HB2  . 395 SER HB2  1 1 
        767 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        768 1 1 2 2  7 SER HB3  . 395 SER HB3  1 1 
        768 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        769 1 1 2 2  8 GLN HA   . 396 GLN HA   1 1 
        769 1 2 2 2  8 GLN HB2  . 396 GLN HB2  1 1 
        770 1 1 2 2  8 GLN HA   . 396 GLN HA   1 1 
        770 1 2 2 2  8 GLN HB3  . 396 GLN HB3  1 1 
        771 1 1 2 2  8 GLN HA   . 396 GLN HA   1 1 
        771 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        772 1 1 2 2  8 GLN HB2  . 396 GLN HB2  1 1 
        772 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        773 1 1 2 2  8 GLN HB3  . 396 GLN HB3  1 1 
        773 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        774 1 1 2 2  8 GLN QG   . 396 GLN QG   1 1 
        774 1 2 2 2  9 ASN H    . 397 ASN H    1 1 
        775 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        775 1 2 2 2  9 ASN HA   . 397 ASN HA   1 1 
        776 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        776 1 2 2 2  9 ASN HB2  . 397 ASN HB2  1 1 
        777 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        777 1 2 2 2  9 ASN HB3  . 397 ASN HB3  1 1 
        778 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        778 1 2 2 2  9 ASN HD21 . 397 ASN HD21 1 1 
        779 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        779 1 2 2 2  9 ASN HD22 . 397 ASN HD22 1 1 
        780 1 1 2 2  9 ASN H    . 397 ASN H    1 1 
        780 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        781 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        781 1 2 2 2  9 ASN HB2  . 397 ASN HB2  1 1 
        782 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        782 1 2 2 2  9 ASN HB3  . 397 ASN HB3  1 1 
        783 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        783 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
        784 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        784 1 2 2 2 10 PRO HG3  . 398 PRO HG3  1 1 
        785 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        785 1 2 2 2 10 PRO HD2  . 398 PRO HD2  1 1 
        786 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        786 1 2 2 2 10 PRO HD3  . 398 PRO HD3  1 1 
        787 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        787 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        788 1 1 2 2  9 ASN HA   . 397 ASN HA   1 1 
        788 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        789 1 1 2 2  9 ASN HB2  . 397 ASN HB2  1 1 
        789 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        790 1 1 2 2  9 ASN HB3  . 397 ASN HB3  1 1 
        790 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        791 1 1 2 2  9 ASN HB2  . 397 ASN HB2  1 1 
        791 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        792 1 1 2 2  9 ASN HB3  . 397 ASN HB3  1 1 
        792 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        793 1 1 2 2  9 ASN HD21 . 397 ASN HD21 1 1 
        793 1 2 2 2 12 LYS QE   . 400 LYS QE   1 1 
        794 1 1 2 2  9 ASN HD22 . 397 ASN HD22 1 1 
        794 1 2 2 2 12 LYS QE   . 400 LYS QE   1 1 
        795 1 1 2 2 10 PRO HA   . 398 PRO HA   1 1 
        795 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        796 1 1 2 2 10 PRO HD2  . 398 PRO HD2  1 1 
        796 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        797 1 1 2 2 10 PRO HD3  . 398 PRO HD3  1 1 
        797 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
        798 1 1 2 2 11 LEU H    . 399 LEU H    1 1 
        798 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
        799 1 1 2 2 11 LEU H    . 399 LEU H    1 1 
        799 1 2 2 2 11 LEU QB   . 399 LEU QB   1 1 
        800 1 1 2 2 11 LEU H    . 399 LEU H    1 1 
        800 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        801 1 1 2 2 11 LEU H    . 399 LEU H    1 1 
        801 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        802 1 1 2 2 11 LEU HA   . 399 LEU HA   1 1 
        802 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        803 1 1 2 2 11 LEU HA   . 399 LEU HA   1 1 
        803 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        804 1 1 2 2 11 LEU HA   . 399 LEU HA   1 1 
        804 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        805 1 1 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        805 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        806 1 1 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        806 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
        807 1 1 2 2 12 LYS H    . 400 LYS H    1 1 
        807 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
        808 1 1 2 2 12 LYS H    . 400 LYS H    1 1 
        808 1 2 2 2 12 LYS QE   . 400 LYS QE   1 1 
        809 1 1 2 2 12 LYS H    . 400 LYS H    1 1 
        809 1 2 2 2 13 ILE H    . 401 ILE H    1 1 
        810 1 1 2 2 12 LYS HA   . 400 LYS HA   1 1 
        810 1 2 2 2 12 LYS HB2  . 400 LYS HB2  1 1 
        811 1 1 2 2 12 LYS HA   . 400 LYS HA   1 1 
        811 1 2 2 2 12 LYS HB3  . 400 LYS HB3  1 1 
        812 1 1 2 2 12 LYS HA   . 400 LYS HA   1 1 
        812 1 2 2 2 12 LYS QG   . 400 LYS QG   1 1 
        813 1 1 2 2 12 LYS HA   . 400 LYS HA   1 1 
        813 1 2 2 2 13 ILE H    . 401 ILE H    1 1 
        814 1 1 2 2 13 ILE H    . 401 ILE H    1 1 
        814 1 2 2 2 13 ILE HA   . 401 ILE HA   1 1 
        815 1 1 2 2 13 ILE HA   . 401 ILE HA   1 1 
        815 1 2 2 2 14 ARG H    . 402 ARG H    1 1 
        816 1 1 2 2 14 ARG H    . 402 ARG H    1 1 
        816 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
        817 1 1 2 2 14 ARG H    . 402 ARG H    1 1 
        817 1 2 2 2 15 LEU H    . 403 LEU H    1 1 
        818 1 1 2 2 14 ARG HA   . 402 ARG HA   1 1 
        818 1 2 2 2 14 ARG QD   . 402 ARG QD   1 1 
        819 1 1 2 2 14 ARG HA   . 402 ARG HA   1 1 
        819 1 2 2 2 15 LEU H    . 403 LEU H    1 1 
        820 1 1 2 2 14 ARG QD   . 402 ARG QD   1 1 
        820 1 2 2 2 14 ARG HE   . 402 ARG HE   1 1 
        821 1 1 2 2 14 ARG HE   . 402 ARG HE   1 1 
        821 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        822 1 1 2 2 15 LEU H    . 403 LEU H    1 1 
        822 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        823 1 1 2 2 15 LEU H    . 403 LEU H    1 1 
        823 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        824 1 1 2 2 15 LEU H    . 403 LEU H    1 1 
        824 1 2 2 2 16 THR H    . 404 THR H    1 1 
        825 1 1 2 2 15 LEU HA   . 403 LEU HA   1 1 
        825 1 2 2 2 16 THR H    . 404 THR H    1 1 
        826 1 1 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        826 1 2 2 2 16 THR H    . 404 THR H    1 1 
        827 1 1 2 2 16 THR H    . 404 THR H    1 1 
        827 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        828 1 1 2 2 16 THR H    . 404 THR H    1 1 
        828 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        829 1 1 2 2 16 THR H    . 404 THR H    1 1 
        829 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        830 1 1 2 2 16 THR H    . 404 THR H    1 1 
        830 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        831 1 1 2 2 16 THR HA   . 404 THR HA   1 1 
        831 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        832 1 1 2 2 16 THR HA   . 404 THR HA   1 1 
        832 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        833 1 1 2 2 16 THR HB   . 404 THR HB   1 1 
        833 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        834 1 1 2 2 16 THR MG   . 404 THR QG2  1 1 
        834 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        835 1 1 2 2 17 ARG H    . 405 ARG H    1 1 
        835 1 2 2 2 17 ARG HA   . 405 ARG HA   1 1 
        836 1 1 1 1 18 TYR HA   . 612 TYR HA   1 1 
        836 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        837 1 1 1 1 18 TYR QB   . 612 TYR QB   1 1 
        837 1 2 2 2 10 PRO HA   . 398 PRO HA   1 1 
        838 1 1 1 1 18 TYR QB   . 612 TYR QB   1 1 
        838 1 2 2 2 11 LEU HB2  . 399 LEU HB2  1 1 
        839 1 1 1 1 18 TYR QB   . 612 TYR QB   1 1 
        839 1 2 2 2 10 PRO HG3  . 398 PRO HG3  1 1 
        840 1 1 1 1 18 TYR QB   . 612 TYR QB   1 1 
        840 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        841 1 1 1 1 21 LYS H    . 615 LYS H    1 1 
        841 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        842 1 1 1 1 21 LYS H    . 615 LYS H    1 1 
        842 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        843 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
        843 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        844 1 1 1 1 21 LYS HA   . 615 LYS HA   1 1 
        844 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        845 1 1 1 1 21 LYS QB   . 615 LYS QB   1 1 
        845 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        846 1 1 1 1 21 LYS QB   . 615 LYS QB   1 1 
        846 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        847 1 1 1 1 21 LYS QG   . 615 LYS QG   1 1 
        847 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        848 1 1 1 1 21 LYS QG   . 615 LYS QG   1 1 
        848 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        849 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
        849 1 2 2 2 11 LEU HB2  . 399 LEU HB2  1 1 
        850 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
        850 1 2 2 2 11 LEU HG   . 399 LEU HG   1 1 
        851 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
        851 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        852 1 1 1 1 22 ARG H    . 616 ARG H    1 1 
        852 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        853 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
        853 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
        854 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
        854 1 2 2 2 11 LEU HB2  . 399 LEU HB2  1 1 
        855 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
        855 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        856 1 1 1 1 22 ARG HA   . 616 ARG HA   1 1 
        856 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        857 1 1 1 1 22 ARG QB   . 616 ARG QB   1 1 
        857 1 2 2 2 11 LEU HG   . 399 LEU HG   1 1 
        858 1 1 1 1 22 ARG QB   . 616 ARG QB   1 1 
        858 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        859 1 1 1 1 22 ARG QB   . 616 ARG QB   1 1 
        859 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        860 1 1 1 1 22 ARG QG   . 616 ARG QG   1 1 
        860 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        861 1 1 1 1 22 ARG QG   . 616 ARG QG   1 1 
        861 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        862 1 1 1 1 22 ARG QD   . 616 ARG QD   1 1 
        862 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        863 1 1 1 1 22 ARG QD   . 616 ARG QD   1 1 
        863 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        864 1 1 1 1 23 GLN H    . 617 GLN H    1 1 
        864 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        865 1 1 1 1 24 LEU H    . 618 LEU H    1 1 
        865 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        866 1 1 1 1 25 SER H    . 619 SER H    1 1 
        866 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        867 1 1 1 1 25 SER H    . 619 SER H    1 1 
        867 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        868 1 1 1 1 25 SER H    . 619 SER H    1 1 
        868 1 2 2 2 13 ILE QG   . 401 ILE QG1  1 1 
        869 1 1 1 1 25 SER H    . 619 SER H    1 1 
        869 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
        870 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        870 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        871 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        871 1 2 2 2 13 ILE MG   . 401 ILE QG2  1 1 
        872 1 1 1 1 25 SER HA   . 619 SER HA   1 1 
        872 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
        873 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        873 1 2 2 2  6 ARG HB3  . 394 ARG HB3  1 1 
        874 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        874 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
        875 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        875 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
        876 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        876 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
        877 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        877 1 2 2 2 13 ILE MG   . 401 ILE QG2  1 1 
        878 1 1 1 1 25 SER QB   . 619 SER QB   1 1 
        878 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
        879 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        879 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        880 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        880 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        881 1 1 1 1 28 ILE MG   . 622 ILE QG2  1 1 
        881 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        882 1 1 1 1 29 ASN HA   . 623 ASN HA   1 1 
        882 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        883 1 1 1 1 29 ASN HA   . 623 ASN HA   1 1 
        883 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        884 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        884 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        885 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        885 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        886 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        886 1 2 2 2  4 VAL MG1  . 392 VAL QG1  1 1 
        887 1 1 1 1 29 ASN QB   . 623 ASN QB   1 1 
        887 1 2 2 2  6 ARG HD2  . 394 ARG HD2  1 1 
        888 1 1 1 1 29 ASN HD21 . 623 ASN HD21 1 1 
        888 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        889 1 1 1 1 29 ASN HD22 . 623 ASN HD22 1 1 
        889 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        890 1 1 1 1 33 GLY H    . 627 GLY H    1 1 
        890 1 2 2 2  1 THR MG   . 389 THR QG2  1 1 
        891 1 1 1 1 33 GLY QA   . 627 GLY QA   1 1 
        891 1 2 2 2  1 THR MG   . 389 THR QG2  1 1 
        892 1 1 1 1 34 GLU H    . 628 GLU H    1 1 
        892 1 2 2 2  1 THR MG   . 389 THR QG2  1 1 
        893 1 1 1 1 34 GLU HA   . 628 GLU HA   1 1 
        893 1 2 2 2  1 THR MG   . 389 THR QG2  1 1 
        894 1 1 1 1 34 GLU QB   . 628 GLU QB   1 1 
        894 1 2 2 2  1 THR MG   . 389 THR QG2  1 1 
        895 1 1 1 1 36 LEU QB   . 630 LEU QB   1 1 
        895 1 2 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        896 1 1 1 1 36 LEU QB   . 630 LEU QB   1 1 
        896 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        897 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        897 1 2 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        898 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        898 1 2 2 2  2 TRP HB3  . 390 TRP HB3  1 1 
        899 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        899 1 2 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        900 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        900 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        901 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        901 1 2 2 2  4 VAL MG1  . 392 VAL QG1  1 1 
        902 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        902 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        903 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        903 1 2 2 2 13 ILE MG   . 401 ILE QG2  1 1 
        904 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        904 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        905 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        905 1 2 2 2 15 LEU HB3  . 403 LEU HB3  1 1 
        906 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        906 1 2 2 2 15 LEU HG   . 403 LEU HG   1 1 
        907 1 1 1 1 36 LEU MD1  . 630 LEU QD1  1 1 
        907 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        908 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        908 1 2 2 2  2 TRP HB2  . 390 TRP HB2  1 1 
        909 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        909 1 2 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        910 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        910 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        911 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        911 1 2 2 2  4 VAL HB   . 392 VAL HB   1 1 
        912 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        912 1 2 2 2  4 VAL MG1  . 392 VAL QG1  1 1 
        913 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        913 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        914 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        914 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        915 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        915 1 2 2 2 15 LEU HB3  . 403 LEU HB3  1 1 
        916 1 1 1 1 36 LEU MD2  . 630 LEU QD2  1 1 
        916 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
        917 1 1 1 1 37 GLY H    . 631 GLY H    1 1 
        917 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        918 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        918 1 2 2 2  2 TRP HD1  . 390 TRP HD1  1 1 
        919 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        919 1 2 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        920 1 1 1 1 37 GLY QA   . 631 GLY QA   1 1 
        920 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        921 1 1 1 1 40 VAL H    . 634 VAL H    1 1 
        921 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        922 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        922 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        923 1 1 1 1 40 VAL HA   . 634 VAL HA   1 1 
        923 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        924 1 1 1 1 40 VAL HB   . 634 VAL HB   1 1 
        924 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        925 1 1 1 1 40 VAL HB   . 634 VAL HB   1 1 
        925 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        926 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        926 1 2 2 2  2 TRP HE3  . 390 TRP HE3  1 1 
        927 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        927 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        928 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        928 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        929 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        929 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
        930 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        930 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        931 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        931 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        932 1 1 1 1 40 VAL MG1  . 634 VAL QG1  1 1 
        932 1 2 2 2  4 VAL MG2  . 392 VAL QG2  1 1 
        933 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        933 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        934 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        934 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        935 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        935 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        936 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        936 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        937 1 1 1 1 40 VAL MG2  . 634 VAL QG2  1 1 
        937 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        938 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        938 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        939 1 1 1 1 43 ILE MD   . 637 ILE QD1  1 1 
        939 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
        940 1 1 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        940 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        941 1 1 1 1 44 GLN HE21 . 638 GLN HE21 1 1 
        941 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        942 1 1 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        942 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        943 1 1 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        943 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        944 1 1 1 1 44 GLN HE22 . 638 GLN HE22 1 1 
        944 1 2 2 2 17 ARG QG   . 405 ARG QG   1 1 
        945 1 1 1 1 54 ASN HD22 . 648 ASN HD22 1 1 
        945 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        946 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        946 1 2 2 2 17 ARG HG3  . 405 ARG HG3  1 1 
        947 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        947 1 2 2 2 17 ARG HD2  . 405 ARG HD2  1 1 
        948 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        948 1 2 2 2 17 ARG HD3  . 405 ARG HD3  1 1 
        949 1 1 1 1 56 ASP H    . 650 ASP H    1 1 
        949 1 2 2 2 17 ARG HE   . 405 ARG HE   1 1 
        950 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        950 1 2 2 2 17 ARG H    . 405 ARG H    1 1 
        951 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        951 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        952 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        952 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        953 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        953 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        954 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        954 1 2 2 2 17 ARG HA   . 405 ARG HA   1 1 
        955 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        955 1 2 2 2 17 ARG HB2  . 405 ARG HB2  1 1 
        956 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        956 1 2 2 2 17 ARG HB3  . 405 ARG HB3  1 1 
        957 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        957 1 2 2 2 17 ARG HG2  . 405 ARG HG2  1 1 
        958 1 1 1 1 56 ASP HA   . 650 ASP HA   1 1 
        958 1 2 2 2 17 ARG HG3  . 405 ARG HG3  1 1 
        959 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        959 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        960 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        960 1 2 2 2  2 TRP HZ2  . 390 TRP HZ2  1 1 
        961 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        961 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        962 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        962 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        963 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        963 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        964 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        964 1 2 2 2 17 ARG QB   . 405 ARG QB   1 1 
        965 1 1 1 1 57 GLU H    . 651 GLU H    1 1 
        965 1 2 2 2 17 ARG HD3  . 405 ARG HD3  1 1 
        966 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        966 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        967 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        967 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        968 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        968 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        969 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        969 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        970 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        970 1 2 2 2 16 THR MG   . 404 THR HG21 1 1 
        971 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        971 1 2 2 2 17 ARG QB   . 405 ARG QB   1 1 
        972 1 1 1 1 57 GLU HA   . 651 GLU HA   1 1 
        972 1 2 2 2 17 ARG QG   . 405 ARG QG   1 1 
        973 1 1 1 1 57 GLU QB   . 651 GLU QB   1 1 
        973 1 2 2 2 14 ARG HD2  . 402 ARG HD2  1 1 
        974 1 1 1 1 57 GLU QB   . 651 GLU QB   1 1 
        974 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        975 1 1 1 1 57 GLU QB   . 651 GLU QB   1 1 
        975 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        976 1 1 1 1 57 GLU QB   . 651 GLU QB   1 1 
        976 1 2 2 2 16 THR MG   . 404 THR HG21 1 1 
        977 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        977 1 2 2 2 14 ARG QB   . 402 ARG QB   1 1 
        978 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        978 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
        979 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        979 1 2 2 2 14 ARG QD   . 402 ARG QD   1 1 
        980 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        980 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        981 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        981 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        982 1 1 1 1 57 GLU QG   . 651 GLU QG   1 1 
        982 1 2 2 2 16 THR MG   . 404 THR HG21 1 1 
        983 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        983 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        984 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        984 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        985 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        985 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
        986 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        986 1 2 2 2 15 LEU H    . 403 LEU H    1 1 
        987 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        987 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        988 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        988 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        989 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        989 1 2 2 2 16 THR HA   . 404 THR HA   1 1 
        990 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        990 1 2 2 2 16 THR HB   . 404 THR HB   1 1 
        991 1 1 1 1 58 ILE H    . 652 ILE H    1 1 
        991 1 2 2 2 16 THR MG   . 404 THR QG2  1 1 
        992 1 1 1 1 58 ILE HA   . 652 ILE HA   1 1 
        992 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        993 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        993 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        994 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        994 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        995 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        995 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
        996 1 1 1 1 58 ILE QG   . 652 ILE QG1  1 1 
        996 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
        997 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        997 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
        998 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        998 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
        999 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
        999 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
       1000 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
       1000 1 2 2 2 15 LEU HG   . 403 LEU HG   1 1 
       1001 1 1 1 1 58 ILE MD   . 652 ILE QD1  1 1 
       1001 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1002 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1002 1 2 2 2  2 TRP HH2  . 390 TRP HH2  1 1 
       1003 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1003 1 2 2 2 15 LEU HA   . 403 LEU HA   1 1 
       1004 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1004 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
       1005 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1005 1 2 2 2  2 TRP HZ3  . 390 TRP HZ3  1 1 
       1006 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1006 1 2 2 2 15 LEU HG   . 403 LEU HG   1 1 
       1007 1 1 1 1 58 ILE MG   . 652 ILE QG2  1 1 
       1007 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1008 1 1 1 1 59 GLU H    . 653 GLU H    1 1 
       1008 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1009 1 1 1 1 59 GLU H    . 653 GLU H    1 1 
       1009 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
       1010 1 1 1 1 59 GLU H    . 653 GLU H    1 1 
       1010 1 2 2 2 14 ARG QD   . 402 ARG QD   1 1 
       1011 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1011 1 2 2 2 12 LYS QG   . 400 LYS QG   1 1 
       1012 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1012 1 2 2 2 14 ARG H    . 402 ARG H    1 1 
       1013 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1013 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1014 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1014 1 2 2 2 14 ARG HD2  . 402 ARG HD2  1 1 
       1015 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1015 1 2 2 2 14 ARG HE   . 402 ARG HE   1 1 
       1016 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1016 1 2 2 2 14 ARG QB   . 402 ARG QB   1 1 
       1017 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1017 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
       1018 1 1 1 1 59 GLU HA   . 653 GLU HA   1 1 
       1018 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1019 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1019 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1020 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1020 1 2 2 2 12 LYS HE2  . 400 LYS HE2  1 1 
       1021 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1021 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1022 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1022 1 2 2 2 14 ARG QB   . 402 ARG QB   1 1 
       1023 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1023 1 2 2 2 14 ARG QD   . 402 ARG QD   1 1 
       1024 1 1 1 1 59 GLU QB   . 653 GLU QB   1 1 
       1024 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
       1025 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1025 1 2 2 2 12 LYS QB   . 400 LYS QB   1 1 
       1026 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1026 1 2 2 2 12 LYS QG   . 400 LYS QG   1 1 
       1027 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1027 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1028 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1028 1 2 2 2 14 ARG HD2  . 402 ARG HD2  1 1 
       1029 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1029 1 2 2 2 14 ARG HE   . 402 ARG HE   1 1 
       1030 1 1 1 1 59 GLU QG   . 653 GLU QG   1 1 
       1030 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
       1031 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1031 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1032 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1032 1 2 2 2 12 LYS HG2  . 400 LYS HG2  1 1 
       1033 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1033 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1034 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1034 1 2 2 2 13 ILE H    . 401 ILE H    1 1 
       1035 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1035 1 2 2 2 13 ILE QG   . 401 ILE QG1  1 1 
       1036 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1036 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1037 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1037 1 2 2 2 14 ARG QB   . 402 ARG QB   1 1 
       1038 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1038 1 2 2 2 14 ARG QG   . 402 ARG QG   1 1 
       1039 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1039 1 2 2 2 14 ARG HD2  . 402 ARG HD2  1 1 
       1040 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1040 1 2 2 2 15 LEU H    . 403 LEU H    1 1 
       1041 1 1 1 1 60 ILE H    . 654 ILE H    1 1 
       1041 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1042 1 1 1 1 60 ILE HA   . 654 ILE HA   1 1 
       1042 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1043 1 1 1 1 60 ILE HA   . 654 ILE HA   1 1 
       1043 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1044 1 1 1 1 60 ILE HB   . 654 ILE HB   1 1 
       1044 1 2 2 2 12 LYS QG   . 400 LYS QG   1 1 
       1045 1 1 1 1 60 ILE HB   . 654 ILE HB   1 1 
       1045 1 2 2 2 13 ILE HB   . 401 ILE HB   1 1 
       1046 1 1 1 1 60 ILE HB   . 654 ILE HB   1 1 
       1046 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
       1047 1 1 1 1 60 ILE HB   . 654 ILE HB   1 1 
       1047 1 2 2 2 13 ILE MG   . 401 ILE QG2  1 1 
       1048 1 1 1 1 60 ILE HB   . 654 ILE HB   1 1 
       1048 1 2 2 2 15 LEU QD   . 403 LEU QD2  1 1 
       1049 1 1 1 1 60 ILE QG   . 654 ILE QG1  1 1 
       1049 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
       1050 1 1 1 1 60 ILE QG   . 654 ILE QG1  1 1 
       1050 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
       1051 1 1 1 1 60 ILE QG   . 654 ILE QG1  1 1 
       1051 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1052 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1052 1 2 2 2 13 ILE HB   . 401 ILE HB   1 1 
       1053 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1053 1 2 2 2 13 ILE QG   . 401 ILE QG1  1 1 
       1054 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1054 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
       1055 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1055 1 2 2 2 14 ARG HA   . 402 ARG HA   1 1 
       1056 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1056 1 2 2 2 15 LEU HB2  . 403 LEU HB2  1 1 
       1057 1 1 1 1 60 ILE MD   . 654 ILE QD1  1 1 
       1057 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1058 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
       1058 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1059 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
       1059 1 2 2 2 13 ILE HB   . 401 ILE HB   1 1 
       1060 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
       1060 1 2 2 2 13 ILE QG   . 401 ILE QG1  1 1 
       1061 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
       1061 1 2 2 2 13 ILE MD   . 401 ILE QD1  1 1 
       1062 1 1 1 1 60 ILE MG   . 654 ILE QG2  1 1 
       1062 1 2 2 2 15 LEU QD   . 403 LEU QD1  1 1 
       1063 1 1 1 1 61 ASP H    . 655 ASP H    1 1 
       1063 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1064 1 1 1 1 61 ASP H    . 655 ASP H    1 1 
       1064 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1065 1 1 1 1 61 ASP H    . 655 ASP H    1 1 
       1065 1 2 2 2 12 LYS HE2  . 400 LYS HE2  1 1 
       1066 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1066 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1067 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1067 1 2 2 2 12 LYS HB2  . 400 LYS HB2  1 1 
       1068 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1068 1 2 2 2 12 LYS HB3  . 400 LYS HB3  1 1 
       1069 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1069 1 2 2 2 12 LYS HG2  . 400 LYS HG2  1 1 
       1070 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1070 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1071 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1071 1 2 2 2 12 LYS HE2  . 400 LYS HE2  1 1 
       1072 1 1 1 1 61 ASP HA   . 655 ASP HA   1 1 
       1072 1 2 2 2 13 ILE H    . 401 ILE H    1 1 
       1073 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
       1073 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1074 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
       1074 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1075 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
       1075 1 2 2 2 12 LYS QB   . 400 LYS QB   1 1 
       1076 1 1 1 1 61 ASP QB   . 655 ASP QB   1 1 
       1076 1 2 2 2 12 LYS QE   . 400 LYS QE   1 1 
       1077 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1077 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1078 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1078 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
       1079 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1079 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
       1080 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1080 1 2 2 2 11 LEU QB   . 399 LEU QB   1 1 
       1081 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1081 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1082 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1082 1 2 2 2 12 LYS HG3  . 400 LYS HG3  1 1 
       1083 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1083 1 2 2 2 12 LYS H    . 400 LYS H    1 1 
       1084 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1084 1 2 2 2 12 LYS HB2  . 400 LYS HB2  1 1 
       1085 1 1 1 1 62 PHE H    . 656 PHE H    1 1 
       1085 1 2 2 2 12 LYS HB3  . 400 LYS HB3  1 1 
       1086 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
       1086 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1087 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
       1087 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
       1088 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
       1088 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
       1089 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
       1089 1 2 2 2 11 LEU QB   . 399 LEU QB   1 1 
       1090 1 1 1 1 62 PHE QB   . 656 PHE QB   1 1 
       1090 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
       1091 1 1 1 1 62 PHE QD   . 656 PHE QD   1 1 
       1091 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1092 1 1 1 1 62 PHE QD   . 656 PHE QD   1 1 
       1092 1 2 2 2 11 LEU HA   . 399 LEU HA   1 1 
       1093 1 1 1 1 62 PHE QD   . 656 PHE QD   1 1 
       1093 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
       1094 1 1 1 1 62 PHE QD   . 656 PHE QD   1 1 
       1094 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
       1095 1 1 1 1 62 PHE QE   . 656 PHE QE   1 1 
       1095 1 2 2 2 11 LEU MD1  . 399 LEU QD1  1 1 
       1096 1 1 1 1 62 PHE QE   . 656 PHE QE   1 1 
       1096 1 2 2 2 11 LEU MD2  . 399 LEU QD2  1 1 
       1097 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
       1097 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1098 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
       1098 1 2 2 2 11 LEU H    . 399 LEU H    1 1 
       1099 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
       1099 1 2 2 2 11 LEU QB   . 399 LEU QB   1 1 
       1100 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
       1100 1 2 2 2 12 LYS HA   . 400 LYS HA   1 1 
       1101 1 1 1 1 63 GLU H    . 657 GLU H    1 1 
       1101 1 2 2 2 12 LYS QB   . 400 LYS QB   1 1 
       1102 1 1 1 1 63 GLU HA   . 657 GLU HA   1 1 
       1102 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1103 1 1 1 1 63 GLU QB   . 657 GLU QB   1 1 
       1103 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1104 1 1 1 1 63 GLU QG   . 657 GLU QG   1 1 
       1104 1 2 2 2 10 PRO HG2  . 398 PRO HG2  1 1 
       1105 1 1 1 1 64 THR MG   . 658 THR QG2  1 1 
       1105 1 2 2 2 12 LYS HE2  . 400 LYS HE2  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 . . . . . . . 5.34 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . . 5.34 1 1 
          4 1 . . . . . . . 5.34 1 1 
          5 1 . . . . . . . 5.34 1 1 
          6 1 . . . . . . . 5.34 1 1 
          7 1 . . . . . . . 5.34 1 1 
          8 1 . . . . . . . 5.18 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . . 5.34 1 1 
         11 1 . . . . . . . 5.34 1 1 
         12 1 . . . . . . . 5.18 1 1 
         13 1 . . . . . . . 5.34 1 1 
         14 1 . . . . . . . 5.34 1 1 
         15 1 . . . . . . . 5.18 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 5.34 1 1 
         18 1 . . . . . . . 5.34 1 1 
         19 1 . . . . . . . 5.34 1 1 
         20 1 . . . . . . . 5.34 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . . 5.34 1 1 
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        934 1 . . . . . . .  5.5 1 1 
        935 1 . . . . . . .  5.5 1 1 
        936 1 . . . . . . .  5.5 1 1 
        937 1 . . . . . . .  4.5 1 1 
        938 1 . . . . . . .  4.5 1 1 
        939 1 . . . . . . .  5.5 1 1 
        940 1 . . . . . . .  5.5 1 1 
        941 1 . . . . . . .  5.5 1 1 
        942 1 . . . . . . .  5.5 1 1 
        943 1 . . . . . . .  5.5 1 1 
        944 1 . . . . . . . 5.34 1 1 
        945 1 . . . . . . .  5.5 1 1 
        946 1 . . . . . . .  5.5 1 1 
        947 1 . . . . . . .  5.5 1 1 
        948 1 . . . . . . .  5.5 1 1 
        949 1 . . . . . . .  5.5 1 1 
        950 1 . . . . . . .  5.5 1 1 
        951 1 . . . . . . .  5.5 1 1 
        952 1 . . . . . . .  5.5 1 1 
        953 1 . . . . . . .  5.5 1 1 
        954 1 . . . . . . .  5.5 1 1 
        955 1 . . . . . . . 5.34 1 1 
        956 1 . . . . . . .  5.5 1 1 
        957 1 . . . . . . .  5.5 1 1 
        958 1 . . . . . . .  5.5 1 1 
        959 1 . . . . . . .  5.5 1 1 
        960 1 . . . . . . .  5.5 1 1 
        961 1 . . . . . . .  5.5 1 1 
        962 1 . . . . . . .  5.5 1 1 
        963 1 . . . . . . .  5.5 1 1 
        964 1 . . . . . . .  5.5 1 1 
        965 1 . . . . . . .  5.5 1 1 
        966 1 . . . . . . .  5.5 1 1 
        967 1 . . . . . . .  5.5 1 1 
        968 1 . . . . . . .  4.5 1 1 
        969 1 . . . . . . .  5.5 1 1 
        970 1 . . . . . . .  5.5 1 1 
        971 1 . . . . . . .  5.5 1 1 
        972 1 . . . . . . .  5.5 1 1 
        973 1 . . . . . . .  5.5 1 1 
        974 1 . . . . . . .  5.5 1 1 
        975 1 . . . . . . .  5.5 1 1 
        976 1 . . . . . . . 5.34 1 1 
        977 1 . . . . . . .  5.5 1 1 
        978 1 . . . . . . .  5.5 1 1 
        979 1 . . . . . . .  5.5 1 1 
        980 1 . . . . . . .  5.5 1 1 
        981 1 . . . . . . . 5.34 1 1 
        982 1 . . . . . . . 5.34 1 1 
        983 1 . . . . . . .  5.5 1 1 
        984 1 . . . . . . .  5.5 1 1 
        985 1 . . . . . . .  5.5 1 1 
        986 1 . . . . . . .  5.5 1 1 
        987 1 . . . . . . .  5.5 1 1 
        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . .  5.5 1 1 
        990 1 . . . . . . .  5.5 1 1 
        991 1 . . . . . . .  5.5 1 1 
        992 1 . . . . . . .  5.5 1 1 
        993 1 . . . . . . .  5.5 1 1 
        994 1 . . . . . . .  5.5 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . .  4.5 1 1 
        997 1 . . . . . . .  5.5 1 1 
        998 1 . . . . . . .  5.5 1 1 
        999 1 . . . . . . .  5.5 1 1 
       1000 1 . . . . . . .  5.5 1 1 
       1001 1 . . . . . . .  4.5 1 1 
       1002 1 . . . . . . .  5.5 1 1 
       1003 1 . . . . . . .  5.5 1 1 
       1004 1 . . . . . . .  5.5 1 1 
       1005 1 . . . . . . .  5.5 1 1 
       1006 1 . . . . . . .  5.5 1 1 
       1007 1 . . . . . . .  5.5 1 1 
       1008 1 . . . . . . .  5.5 1 1 
       1009 1 . . . . . . . 5.34 1 1 
       1010 1 . . . . . . .  5.5 1 1 
       1011 1 . . . . . . .  5.5 1 1 
       1012 1 . . . . . . .  5.5 1 1 
       1013 1 . . . . . . .  5.5 1 1 
       1014 1 . . . . . . .  5.5 1 1 
       1015 1 . . . . . . .  5.5 1 1 
       1016 1 . . . . . . . 5.34 1 1 
       1017 1 . . . . . . . 5.34 1 1 
       1018 1 . . . . . . .  5.5 1 1 
       1019 1 . . . . . . .  5.5 1 1 
       1020 1 . . . . . . .  5.5 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . . 5.18 1 1 
       1023 1 . . . . . . . 5.18 1 1 
       1024 1 . . . . . . . 4.76 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . .  5.5 1 1 
       1027 1 . . . . . . . 5.34 1 1 
       1028 1 . . . . . . .  5.0 1 1 
       1029 1 . . . . . . . 5.34 1 1 
       1030 1 . . . . . . . 4.76 1 1 
       1031 1 . . . . . . .  5.5 1 1 
       1032 1 . . . . . . .  5.5 1 1 
       1033 1 . . . . . . .  5.5 1 1 
       1034 1 . . . . . . .  5.5 1 1 
       1035 1 . . . . . . .  5.5 1 1 
       1036 1 . . . . . . .  5.5 1 1 
       1037 1 . . . . . . . 5.34 1 1 
       1038 1 . . . . . . .  5.5 1 1 
       1039 1 . . . . . . .  5.5 1 1 
       1040 1 . . . . . . .  5.5 1 1 
       1041 1 . . . . . . .  5.5 1 1 
       1042 1 . . . . . . .  5.5 1 1 
       1043 1 . . . . . . .  5.5 1 1 
       1044 1 . . . . . . .  5.5 1 1 
       1045 1 . . . . . . .  5.5 1 1 
       1046 1 . . . . . . .  5.5 1 1 
       1047 1 . . . . . . .  5.5 1 1 
       1048 1 . . . . . . .  5.5 1 1 
       1049 1 . . . . . . .  5.5 1 1 
       1050 1 . . . . . . .  5.5 1 1 
       1051 1 . . . . . . .  4.5 1 1 
       1052 1 . . . . . . .  5.5 1 1 
       1053 1 . . . . . . .  5.5 1 1 
       1054 1 . . . . . . .  5.5 1 1 
       1055 1 . . . . . . .  5.5 1 1 
       1056 1 . . . . . . .  5.5 1 1 
       1057 1 . . . . . . .  4.5 1 1 
       1058 1 . . . . . . .  5.5 1 1 
       1059 1 . . . . . . .  5.5 1 1 
       1060 1 . . . . . . .  5.5 1 1 
       1061 1 . . . . . . .  5.5 1 1 
       1062 1 . . . . . . .  4.5 1 1 
       1063 1 . . . . . . .  5.5 1 1 
       1064 1 . . . . . . .  5.5 1 1 
       1065 1 . . . . . . .  5.5 1 1 
       1066 1 . . . . . . .  5.5 1 1 
       1067 1 . . . . . . .  5.5 1 1 
       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . .  5.5 1 1 
       1071 1 . . . . . . .  5.5 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . .  5.5 1 1 
       1074 1 . . . . . . . 5.34 1 1 
       1075 1 . . . . . . . 5.18 1 1 
       1076 1 . . . . . . . 5.18 1 1 
       1077 1 . . . . . . .  5.5 1 1 
       1078 1 . . . . . . .  5.5 1 1 
       1079 1 . . . . . . .  5.5 1 1 
       1080 1 . . . . . . . 5.34 1 1 
       1081 1 . . . . . . .  5.5 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . .  5.5 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . .  5.5 1 1 
       1086 1 . . . . . . . 5.34 1 1 
       1087 1 . . . . . . . 5.34 1 1 
       1088 1 . . . . . . . 5.34 1 1 
       1089 1 . . . . . . . 5.18 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . .  5.5 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . .  4.5 1 1 
       1094 1 . . . . . . .  5.5 1 1 
       1095 1 . . . . . . . 4.75 1 1 
       1096 1 . . . . . . .  4.1 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . .  5.5 1 1 
       1099 1 . . . . . . . 5.34 1 1 
       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . .  5.5 1 1 
       1102 1 . . . . . . .  5.5 1 1 
       1103 1 . . . . . . .  5.5 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . .  5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 17 SER O . 611 SER O 1 2 
        1 1 2 1 1 21 LYS H . 615 LYS H 1 2 
        2 1 1 1 1 17 SER O . 611 SER O 1 2 
        2 1 2 1 1 21 LYS N . 615 LYS N 1 2 
        3 1 1 1 1 18 TYR O . 612 TYR O 1 2 
        3 1 2 1 1 22 ARG H . 616 ARG H 1 2 
        4 1 1 1 1 18 TYR O . 612 TYR O 1 2 
        4 1 2 1 1 22 ARG N . 616 ARG N 1 2 
        5 1 1 1 1 19 GLU O . 613 GLU O 1 2 
        5 1 2 1 1 23 GLN H . 617 GLN H 1 2 
        6 1 1 1 1 19 GLU O . 613 GLU O 1 2 
        6 1 2 1 1 23 GLN N . 617 GLN N 1 2 
        7 1 1 1 1 20 GLU O . 614 GLU O 1 2 
        7 1 2 1 1 24 LEU H . 618 LEU H 1 2 
        8 1 1 1 1 20 GLU O . 614 GLU O 1 2 
        8 1 2 1 1 24 LEU N . 618 LEU N 1 2 
        9 1 1 1 1 21 LYS O . 615 LYS O 1 2 
        9 1 2 1 1 25 SER H . 619 SER H 1 2 
       10 1 1 1 1 21 LYS O . 615 LYS O 1 2 
       10 1 2 1 1 25 SER N . 619 SER N 1 2 
       11 1 1 1 1 22 ARG O . 616 ARG O 1 2 
       11 1 2 1 1 26 LEU H . 620 LEU H 1 2 
       12 1 1 1 1 22 ARG O . 616 ARG O 1 2 
       12 1 2 1 1 26 LEU N . 620 LEU N 1 2 
       13 1 1 1 1 23 GLN O . 617 GLN O 1 2 
       13 1 2 1 1 27 ASP H . 621 ASP H 1 2 
       14 1 1 1 1 23 GLN O . 617 GLN O 1 2 
       14 1 2 1 1 27 ASP N . 621 ASP N 1 2 
       15 1 1 1 1 24 LEU O . 618 LEU O 1 2 
       15 1 2 1 1 28 ILE H . 622 ILE H 1 2 
       16 1 1 1 1 24 LEU O . 618 LEU O 1 2 
       16 1 2 1 1 28 ILE N . 622 ILE N 1 2 
       17 1 1 1 1 25 SER O . 619 SER O 1 2 
       17 1 2 1 1 29 ASN H . 623 ASN H 1 2 
       18 1 1 1 1 25 SER O . 619 SER O 1 2 
       18 1 2 1 1 29 ASN N . 623 ASN N 1 2 
       19 1 1 1 1 26 LEU O . 620 LEU O 1 2 
       19 1 2 1 1 30 LYS H . 624 LYS H 1 2 
       20 1 1 1 1 26 LEU O . 620 LEU O 1 2 
       20 1 2 1 1 30 LYS N . 624 LYS N 1 2 
       21 1 1 1 1 27 ASP O . 621 ASP O 1 2 
       21 1 2 1 1 31 LEU H . 625 LEU H 1 2 
       22 1 1 1 1 27 ASP O . 621 ASP O 1 2 
       22 1 2 1 1 31 LEU N . 625 LEU N 1 2 
       23 1 1 1 1 32 PRO O . 626 PRO O 1 2 
       23 1 2 1 1 36 LEU H . 630 LEU H 1 2 
       24 1 1 1 1 32 PRO O . 626 PRO O 1 2 
       24 1 2 1 1 36 LEU N . 630 LEU N 1 2 
       25 1 1 1 1 33 GLY O . 627 GLY O 1 2 
       25 1 2 1 1 37 GLY H . 631 GLY H 1 2 
       26 1 1 1 1 33 GLY O . 627 GLY O 1 2 
       26 1 2 1 1 37 GLY N . 631 GLY N 1 2 
       27 1 1 1 1 34 GLU O . 628 GLU O 1 2 
       27 1 2 1 1 38 ARG H . 632 ARG H 1 2 
       28 1 1 1 1 34 GLU O . 628 GLU O 1 2 
       28 1 2 1 1 38 ARG N . 632 ARG N 1 2 
       29 1 1 1 1 35 LYS O . 629 LYS O 1 2 
       29 1 2 1 1 39 VAL H . 633 VAL H 1 2 
       30 1 1 1 1 35 LYS O . 629 LYS O 1 2 
       30 1 2 1 1 39 VAL N . 633 VAL N 1 2 
       31 1 1 1 1 36 LEU O . 630 LEU O 1 2 
       31 1 2 1 1 40 VAL H . 634 VAL H 1 2 
       32 1 1 1 1 36 LEU O . 630 LEU O 1 2 
       32 1 2 1 1 40 VAL N . 634 VAL N 1 2 
       33 1 1 1 1 37 GLY O . 631 GLY O 1 2 
       33 1 2 1 1 41 HIS H . 635 HIS H 1 2 
       34 1 1 1 1 37 GLY O . 631 GLY O 1 2 
       34 1 2 1 1 41 HIS N . 635 HIS N 1 2 
       35 1 1 1 1 38 ARG O . 632 ARG O 1 2 
       35 1 2 1 1 42 ILE H . 636 ILE H 1 2 
       36 1 1 1 1 38 ARG O . 632 ARG O 1 2 
       36 1 2 1 1 42 ILE N . 636 ILE N 1 2 
       37 1 1 1 1 39 VAL O . 633 VAL O 1 2 
       37 1 2 1 1 43 ILE H . 637 ILE H 1 2 
       38 1 1 1 1 39 VAL O . 633 VAL O 1 2 
       38 1 2 1 1 43 ILE N . 637 ILE N 1 2 
       39 1 1 1 1 40 VAL O . 634 VAL O 1 2 
       39 1 2 1 1 44 GLN H . 638 GLN H 1 2 
       40 1 1 1 1 40 VAL O . 634 VAL O 1 2 
       40 1 2 1 1 44 GLN N . 638 GLN N 1 2 
       41 1 1 1 1 41 HIS O . 635 HIS O 1 2 
       41 1 2 1 1 45 SER H . 639 SER H 1 2 
       42 1 1 1 1 41 HIS O . 635 HIS O 1 2 
       42 1 2 1 1 45 SER N . 639 SER N 1 2 
       43 1 1 1 1 42 ILE O . 636 ILE O 1 2 
       43 1 2 1 1 46 ARG H . 640 ARG H 1 2 
       44 1 1 1 1 42 ILE O . 636 ILE O 1 2 
       44 1 2 1 1 46 ARG N . 640 ARG N 1 2 
       45 1 1 1 1 43 ILE O . 637 ILE O 1 2 
       45 1 2 1 1 47 GLU H . 641 GLU H 1 2 
       46 1 1 1 1 43 ILE O . 637 ILE O 1 2 
       46 1 2 1 1 47 GLU N . 641 GLU N 1 2 
       47 1 1 1 1 58 ILE H . 652 ILE H 1 2 
       47 1 2 2 2 15 LEU O . 403 LEU O 1 2 
       48 1 1 1 1 58 ILE N . 652 ILE N 1 2 
       48 1 2 2 2 15 LEU O . 403 LEU O 1 2 
       49 1 1 1 1 58 ILE O . 652 ILE O 1 2 
       49 1 2 2 2 15 LEU H . 403 LEU H 1 2 
       50 1 1 1 1 58 ILE O . 652 ILE O 1 2 
       50 1 2 2 2 15 LEU N . 403 LEU N 1 2 
       51 1 1 1 1 60 ILE H . 654 ILE H 1 2 
       51 1 2 2 2 13 ILE O . 401 ILE O 1 2 
       52 1 1 1 1 60 ILE N . 654 ILE N 1 2 
       52 1 2 2 2 13 ILE O . 401 ILE O 1 2 
       53 1 1 1 1 60 ILE O . 654 ILE O 1 2 
       53 1 2 2 2 13 ILE H . 401 ILE H 1 2 
       54 1 1 1 1 60 ILE O . 654 ILE O 1 2 
       54 1 2 2 2 13 ILE N . 401 ILE N 1 2 
       55 1 1 1 1 66 LYS O . 660 LYS O 1 2 
       55 1 2 1 1 70 LEU H . 664 LEU H 1 2 
       56 1 1 1 1 66 LYS O . 660 LYS O 1 2 
       56 1 2 1 1 70 LEU N . 664 LEU N 1 2 
       57 1 1 1 1 67 PRO O . 661 PRO O 1 2 
       57 1 2 1 1 71 ARG H . 665 ARG H 1 2 
       58 1 1 1 1 67 PRO O . 661 PRO O 1 2 
       58 1 2 1 1 71 ARG N . 665 ARG N 1 2 
       59 1 1 1 1 68 SER O . 662 SER O 1 2 
       59 1 2 1 1 72 GLU H . 666 GLU H 1 2 
       60 1 1 1 1 68 SER O . 662 SER O 1 2 
       60 1 2 1 1 72 GLU N . 666 GLU N 1 2 
       61 1 1 1 1 69 THR O . 663 THR O 1 2 
       61 1 2 1 1 73 LEU H . 667 LEU H 1 2 
       62 1 1 1 1 69 THR O . 663 THR O 1 2 
       62 1 2 1 1 73 LEU N . 667 LEU N 1 2 
       63 1 1 1 1 70 LEU O . 664 LEU O 1 2 
       63 1 2 1 1 74 GLU H . 668 GLU H 1 2 
       64 1 1 1 1 70 LEU O . 664 LEU O 1 2 
       64 1 2 1 1 74 GLU N . 668 GLU N 1 2 
       65 1 1 1 1 71 ARG O . 665 ARG O 1 2 
       65 1 2 1 1 75 ARG H . 669 ARG H 1 2 
       66 1 1 1 1 71 ARG O . 665 ARG O 1 2 
       66 1 2 1 1 75 ARG N . 669 ARG N 1 2 
       67 1 1 1 1 72 GLU O . 666 GLU O 1 2 
       67 1 2 1 1 76 TYR H . 670 TYR H 1 2 
       68 1 1 1 1 72 GLU O . 666 GLU O 1 2 
       68 1 2 1 1 76 TYR N . 670 TYR N 1 2 
       69 1 1 1 1 73 LEU O . 667 LEU O 1 2 
       69 1 2 1 1 77 VAL H . 671 VAL H 1 2 
       70 1 1 1 1 73 LEU O . 667 LEU O 1 2 
       70 1 2 1 1 77 VAL N . 671 VAL N 1 2 
       71 1 1 1 1 74 GLU O . 668 GLU O 1 2 
       71 1 2 1 1 78 THR H . 672 THR H 1 2 
       72 1 1 1 1 74 GLU O . 668 GLU O 1 2 
       72 1 2 1 1 78 THR N . 672 THR N 1 2 
       73 1 1 1 1 75 ARG O . 669 ARG O 1 2 
       73 1 2 1 1 79 SER H . 673 SER H 1 2 
       74 1 1 1 1 75 ARG O . 669 ARG O 1 2 
       74 1 2 1 1 79 SER N . 673 SER N 1 2 
       75 1 1 1 1 76 TYR O . 670 TYR O 1 2 
       75 1 2 1 1 80 CYS H . 674 CYS H 1 2 
       76 1 1 1 1 76 TYR O . 670 TYR O 1 2 
       76 1 2 1 1 80 CYS N . 674 CYS N 1 2 
       77 1 1 1 1 77 VAL O . 671 VAL O 1 2 
       77 1 2 1 1 81 LEU H . 675 LEU H 1 2 
       78 1 1 1 1 77 VAL O . 671 VAL O 1 2 
       78 1 2 1 1 81 LEU N . 675 LEU N 1 2 
       79 1 1 2 2  3 ARG H . 391 ARG H 1 2 
       79 1 2 2 2 16 THR O . 404 THR O 1 2 
       80 1 1 2 2  3 ARG N . 391 ARG N 1 2 
       80 1 2 2 2 16 THR O . 404 THR O 1 2 
       81 1 1 2 2  3 ARG O . 391 ARG O 1 2 
       81 1 2 2 2 16 THR H . 404 THR H 1 2 
       82 1 1 2 2  3 ARG O . 391 ARG O 1 2 
       82 1 2 2 2 16 THR N . 404 THR N 1 2 
       83 1 1 2 2  5 GLN H . 393 GLN H 1 2 
       83 1 2 2 2 14 ARG O . 402 ARG O 1 2 
       84 1 1 2 2  5 GLN N . 393 GLN N 1 2 
       84 1 2 2 2 14 ARG O . 402 ARG O 1 2 
       85 1 1 2 2  5 GLN O . 393 GLN O 1 2 
       85 1 2 2 2 14 ARG H . 402 ARG H 1 2 
       86 1 1 2 2  5 GLN O . 393 GLN O 1 2 
       86 1 2 2 2 14 ARG N . 402 ARG N 1 2 
       87 1 1 2 2  7 SER H . 395 SER H 1 2 
       87 1 2 2 2 12 LYS O . 400 LYS O 1 2 
       88 1 1 2 2  7 SER N . 395 SER N 1 2 
       88 1 2 2 2 12 LYS O . 400 LYS O 1 2 
    stop_

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

        1 1 . . . . . . . 2.5 1 2 
        2 1 . . . . . . . 3.5 1 2 
        3 1 . . . . . . . 2.5 1 2 
        4 1 . . . . . . . 3.5 1 2 
        5 1 . . . . . . . 2.5 1 2 
        6 1 . . . . . . . 3.5 1 2 
        7 1 . . . . . . . 2.5 1 2 
        8 1 . . . . . . . 3.5 1 2 
        9 1 . . . . . . . 2.5 1 2 
       10 1 . . . . . . . 3.5 1 2 
       11 1 . . . . . . . 2.5 1 2 
       12 1 . . . . . . . 3.5 1 2 
       13 1 . . . . . . . 2.5 1 2 
       14 1 . . . . . . . 3.5 1 2 
       15 1 . . . . . . . 2.5 1 2 
       16 1 . . . . . . . 3.5 1 2 
       17 1 . . . . . . . 2.5 1 2 
       18 1 . . . . . . . 3.5 1 2 
       19 1 . . . . . . . 2.5 1 2 
       20 1 . . . . . . . 3.5 1 2 
       21 1 . . . . . . . 2.5 1 2 
       22 1 . . . . . . . 3.5 1 2 
       23 1 . . . . . . . 2.5 1 2 
       24 1 . . . . . . . 3.5 1 2 
       25 1 . . . . . . . 2.5 1 2 
       26 1 . . . . . . . 3.5 1 2 
       27 1 . . . . . . . 2.5 1 2 
       28 1 . . . . . . . 3.5 1 2 
       29 1 . . . . . . . 2.5 1 2 
       30 1 . . . . . . . 3.5 1 2 
       31 1 . . . . . . . 2.5 1 2 
       32 1 . . . . . . . 3.5 1 2 
       33 1 . . . . . . . 2.5 1 2 
       34 1 . . . . . . . 3.5 1 2 
       35 1 . . . . . . . 2.5 1 2 
       36 1 . . . . . . . 3.5 1 2 
       37 1 . . . . . . . 2.5 1 2 
       38 1 . . . . . . . 3.5 1 2 
       39 1 . . . . . . . 2.5 1 2 
       40 1 . . . . . . . 3.5 1 2 
       41 1 . . . . . . . 2.5 1 2 
       42 1 . . . . . . . 3.5 1 2 
       43 1 . . . . . . . 2.5 1 2 
       44 1 . . . . . . . 3.5 1 2 
       45 1 . . . . . . . 2.5 1 2 
       46 1 . . . . . . . 3.5 1 2 
       47 1 . . . . . . . 2.5 1 2 
       48 1 . . . . . . . 3.5 1 2 
       49 1 . . . . . . . 2.5 1 2 
       50 1 . . . . . . . 3.5 1 2 
       51 1 . . . . . . . 2.5 1 2 
       52 1 . . . . . . . 3.5 1 2 
       53 1 . . . . . . . 2.5 1 2 
       54 1 . . . . . . . 3.5 1 2 
       55 1 . . . . . . . 2.5 1 2 
       56 1 . . . . . . . 3.5 1 2 
       57 1 . . . . . . . 2.5 1 2 
       58 1 . . . . . . . 3.5 1 2 
       59 1 . . . . . . . 2.5 1 2 
       60 1 . . . . . . . 3.5 1 2 
       61 1 . . . . . . . 2.5 1 2 
       62 1 . . . . . . . 3.5 1 2 
       63 1 . . . . . . . 2.5 1 2 
       64 1 . . . . . . . 3.5 1 2 
       65 1 . . . . . . . 2.5 1 2 
       66 1 . . . . . . . 3.5 1 2 
       67 1 . . . . . . . 2.5 1 2 
       68 1 . . . . . . . 3.5 1 2 
       69 1 . . . . . . . 2.5 1 2 
       70 1 . . . . . . . 3.5 1 2 
       71 1 . . . . . . . 2.5 1 2 
       72 1 . . . . . . . 3.5 1 2 
       73 1 . . . . . . . 2.5 1 2 
       74 1 . . . . . . . 3.5 1 2 
       75 1 . . . . . . . 2.5 1 2 
       76 1 . . . . . . . 3.5 1 2 
       77 1 . . . . . . . 2.5 1 2 
       78 1 . . . . . . . 3.5 1 2 
       79 1 . . . . . . . 2.5 1 2 
       80 1 . . . . . . . 3.5 1 2 
       81 1 . . . . . . . 2.5 1 2 
       82 1 . . . . . . . 3.5 1 2 
       83 1 . . . . . . . 2.5 1 2 
       84 1 . . . . . . . 3.5 1 2 
       85 1 . . . . . . . 2.5 1 2 
       86 1 . . . . . . . 3.5 1 2 
       87 1 . . . . . . . 2.5 1 2 
       88 1 . . . . . . . 3.5 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _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 10 GLU C 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   -92.19999      -52.2 . 605 ASP . . 605 ASP . . 605 ASP . . 605 ASP . 1 1 
         2 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C  1 1 12 LYS N       -35.0        5.0 . 605 ASP . . 605 ASP . . 605 ASP . . 605 ASP . 1 1 
         3 PHI 1 1 11 ASP C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -110.1      -65.7 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 
         4 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 CYS N  -29.700003       17.1 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 
         5 PHI 1 1 13 CYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C       -97.6 -49.899998 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1 
         6 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 PRO N   121.99999      162.0 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1 
         7 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 MET N       121.0      161.0 . 609 PRO . . 609 PRO . . 609 PRO . . 609 PRO . 1 1 
         8 PHI 1 1 15 PRO C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C      -169.8      -44.0 . 610 MET . . 610 MET . . 610 MET . . 610 MET . 1 1 
         9 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 SER N       107.3  161.69998 . 610 MET . . 610 MET . . 610 MET . . 610 MET . 1 1 
        10 PHI 1 1 16 MET C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C      -107.6      -52.0 . 611 SER . . 611 SER . . 611 SER . . 611 SER . 1 1 
        11 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 TYR N   140.29999      180.3 . 611 SER . . 611 SER . . 611 SER . . 611 SER . 1 1 
        12 PHI 1 1 17 SER C 1 1 18 TYR N  1 1 18 TYR CA 1 1 18 TYR C       -76.4      -36.4 . 612 TYR . . 612 TYR . . 612 TYR . . 612 TYR . 1 1 
        13 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C  1 1 19 GLU N  -62.199997      -22.2 . 612 TYR . . 612 TYR . . 612 TYR . . 612 TYR . 1 1 
        14 PHI 1 1 18 TYR C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C       -84.2      -44.2 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
        15 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 GLU N       -60.7      -20.7 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
        16 PHI 1 1 19 GLU C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C       -87.0      -47.0 . 614 GLU . . 614 GLU . . 614 GLU . . 614 GLU . 1 1 
        17 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LYS N  -60.399998      -20.4 . 614 GLU . . 614 GLU . . 614 GLU . . 614 GLU . 1 1 
        18 PHI 1 1 20 GLU C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C       -84.1      -44.1 . 615 LYS . . 615 LYS . . 615 LYS . . 615 LYS . 1 1 
        19 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 ARG N  -62.199997      -22.2 . 615 LYS . . 615 LYS . . 615 LYS . . 615 LYS . 1 1 
        20 PHI 1 1 21 LYS C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -84.0      -44.0 . 616 ARG . . 616 ARG . . 616 ARG . . 616 ARG . 1 1 
        21 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 GLN N       -60.9      -20.9 . 616 ARG . . 616 ARG . . 616 ARG . . 616 ARG . 1 1 
        22 PHI 1 1 22 ARG C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C       -83.3      -43.3 . 617 GLN . . 617 GLN . . 617 GLN . . 617 GLN . 1 1 
        23 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 LEU N  -59.299995      -19.3 . 617 GLN . . 617 GLN . . 617 GLN . . 617 GLN . 1 1 
        24 PHI 1 1 23 GLN C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -86.4      -46.4 . 618 LEU . . 618 LEU . . 618 LEU . . 618 LEU . 1 1 
        25 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 SER N       -60.9      -20.9 . 618 LEU . . 618 LEU . . 618 LEU . . 618 LEU . 1 1 
        26 PHI 1 1 24 LEU C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C       -83.9      -43.9 . 619 SER . . 619 SER . . 619 SER . . 619 SER . 1 1 
        27 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 LEU N       -60.6      -20.6 . 619 SER . . 619 SER . . 619 SER . . 619 SER . 1 1 
        28 PHI 1 1 25 SER C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C  -85.299995      -45.3 . 620 LEU . . 620 LEU . . 620 LEU . . 620 LEU . 1 1 
        29 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 ASP N  -60.299995      -20.3 . 620 LEU . . 620 LEU . . 620 LEU . . 620 LEU . 1 1 
        30 PHI 1 1 26 LEU C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   -85.59999      -45.6 . 621 ASP . . 621 ASP . . 621 ASP . . 621 ASP . 1 1 
        31 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 ILE N       -60.6      -20.6 . 621 ASP . . 621 ASP . . 621 ASP . . 621 ASP . 1 1 
        32 PHI 1 1 27 ASP C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C       -83.3      -43.3 . 622 ILE . . 622 ILE . . 622 ILE . . 622 ILE . 1 1 
        33 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ASN N       -59.0      -19.0 . 622 ILE . . 622 ILE . . 622 ILE . . 622 ILE . 1 1 
        34 PHI 1 1 28 ILE C 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN C   -88.09999      -48.1 . 623 ASN . . 623 ASN . . 623 ASN . . 623 ASN . 1 1 
        35 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C  1 1 30 LYS N       -41.3       -1.3 . 623 ASN . . 623 ASN . . 623 ASN . . 623 ASN . 1 1 
        36 PHI 1 1 29 ASN C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C      -109.4      -69.4 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
        37 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LEU N       -27.8       12.2 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
        38 PHI 1 1 30 LYS C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C       -90.5      -50.5 . 625 LEU . . 625 LEU . . 625 LEU . . 625 LEU . 1 1 
        39 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 PRO N       118.1      158.1 . 625 LEU . . 625 LEU . . 625 LEU . . 625 LEU . 1 1 
        40 PSI 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C  1 1 33 GLY N       123.9      163.9 . 626 PRO . . 626 PRO . . 626 PRO . . 626 PRO . 1 1 
        41 PHI 1 1 33 GLY C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -89.8      -49.8 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
        42 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N       -36.4  3.5999997 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
        43 PHI 1 1 36 LEU C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C       -80.3      -40.3 . 631 GLY . . 631 GLY . . 631 GLY . . 631 GLY . 1 1 
        44 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 ARG N       -64.0 -23.999998 . 631 GLY . . 631 GLY . . 631 GLY . . 631 GLY . 1 1 
        45 PHI 1 1 37 GLY C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -85.7      -45.7 . 632 ARG . . 632 ARG . . 632 ARG . . 632 ARG . 1 1 
        46 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 VAL N  -57.899998      -17.9 . 632 ARG . . 632 ARG . . 632 ARG . . 632 ARG . 1 1 
        47 PHI 1 1 38 ARG C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C       -85.4      -45.4 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
        48 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N       -63.4      -23.4 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
        49 PHI 1 1 39 VAL C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C  -83.399994      -43.4 . 634 VAL . . 634 VAL . . 634 VAL . . 634 VAL . 1 1 
        50 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 HIS N       -63.0      -23.0 . 634 VAL . . 634 VAL . . 634 VAL . . 634 VAL . 1 1 
        51 PHI 1 1 40 VAL C 1 1 41 HIS N  1 1 41 HIS CA 1 1 41 HIS C       -84.6      -44.6 . 635 HIS . . 635 HIS . . 635 HIS . . 635 HIS . 1 1 
        52 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C  1 1 42 ILE N  -60.299995      -20.3 . 635 HIS . . 635 HIS . . 635 HIS . . 635 HIS . 1 1 
        53 PHI 1 1 41 HIS C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C  -83.399994      -43.4 . 636 ILE . . 636 ILE . . 636 ILE . . 636 ILE . 1 1 
        54 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 ILE N       -64.9      -24.9 . 636 ILE . . 636 ILE . . 636 ILE . . 636 ILE . 1 1 
        55 PHI 1 1 42 ILE C 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C       -84.7 -44.699997 . 637 ILE . . 637 ILE . . 637 ILE . . 637 ILE . 1 1 
        56 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1 44 GLN N  -63.899998      -23.9 . 637 ILE . . 637 ILE . . 637 ILE . . 637 ILE . 1 1 
        57 PHI 1 1 43 ILE C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C       -84.1      -44.1 . 638 GLN . . 638 GLN . . 638 GLN . . 638 GLN . 1 1 
        58 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 SER N       -55.1 -15.099999 . 638 GLN . . 638 GLN . . 638 GLN . . 638 GLN . 1 1 
        59 PHI 1 1 44 GLN C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C       -95.7      -53.6 . 639 SER . . 639 SER . . 639 SER . . 639 SER . 1 1 
        60 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 ARG N       -49.7       -3.7 . 639 SER . . 639 SER . . 639 SER . . 639 SER . 1 1 
        61 PHI 1 1 45 SER C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C -123.200005      -79.8 . 640 ARG . . 640 ARG . . 640 ARG . . 640 ARG . 1 1 
        62 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 GLU N       -31.7       15.0 . 640 ARG . . 640 ARG . . 640 ARG . . 640 ARG . 1 1 
        63 PHI 1 1 46 ARG C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -109.5      -49.0 . 641 GLU . . 641 GLU . . 641 GLU . . 641 GLU . 1 1 
        64 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 PRO N   93.799995  161.69998 . 641 GLU . . 641 GLU . . 641 GLU . . 641 GLU . 1 1 
        65 PSI 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C  1 1 49 SER N       -42.5       -2.5 . 642 PRO . . 642 PRO . . 642 PRO . . 642 PRO . 1 1 
        66 PHI 1 1 48 PRO C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C       -94.6      -54.6 . 643 SER . . 643 SER . . 643 SER . . 643 SER . 1 1 
        67 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 LEU N       -35.3        4.7 . 643 SER . . 643 SER . . 643 SER . . 643 SER . 1 1 
        68 PHI 1 1 52 ASN C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C       -98.4      -58.1 . 647 SER . . 647 SER . . 647 SER . . 647 SER . 1 1 
        69 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 ASN N       -40.5        6.7 . 647 SER . . 647 SER . . 647 SER . . 647 SER . 1 1 
        70 PHI 1 1 53 SER C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C      -138.4      -39.7 . 648 ASN . . 648 ASN . . 648 ASN . . 648 ASN . 1 1 
        71 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 PRO N        75.2      161.2 . 648 ASN . . 648 ASN . . 648 ASN . . 648 ASN . 1 1 
        72 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 ASP N       -40.6       -0.6 . 649 PRO . . 649 PRO . . 649 PRO . . 649 PRO . 1 1 
        73 PHI 1 1 55 PRO C 1 1 56 ASP N  1 1 56 ASP CA 1 1 56 ASP C      -110.8      -70.8 . 650 ASP . . 650 ASP . . 650 ASP . . 650 ASP . 1 1 
        74 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C  1 1 57 GLU N       -22.9       22.4 . 650 ASP . . 650 ASP . . 650 ASP . . 650 ASP . 1 1 
        75 PHI 1 1 56 ASP C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -142.1      -82.3 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1 
        76 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ILE N       116.0      169.5 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1 
        77 PHI 1 1 57 GLU C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C      -141.4      -98.3 . 652 ILE . . 652 ILE . . 652 ILE . . 652 ILE . 1 1 
        78 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 GLU N       109.1      164.2 . 652 ILE . . 652 ILE . . 652 ILE . . 652 ILE . 1 1 
        79 PHI 1 1 58 ILE C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C      -127.5      -58.1 . 653 GLU . . 653 GLU . . 653 GLU . . 653 GLU . 1 1 
        80 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 ILE N       100.5      146.9 . 653 GLU . . 653 GLU . . 653 GLU . . 653 GLU . 1 1 
        81 PHI 1 1 59 GLU C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -113.4 -52.099995 . 654 ILE . . 654 ILE . . 654 ILE . . 654 ILE . 1 1 
        82 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 ASP N       110.1      159.9 . 654 ILE . . 654 ILE . . 654 ILE . . 654 ILE . 1 1 
        83 PHI 1 1 60 ILE C 1 1 61 ASP N  1 1 61 ASP CA 1 1 61 ASP C      -138.2      -65.7 . 655 ASP . . 655 ASP . . 655 ASP . . 655 ASP . 1 1 
        84 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1 62 PHE N        73.0      165.7 . 655 ASP . . 655 ASP . . 655 ASP . . 655 ASP . 1 1 
        85 PHI 1 1 61 ASP C 1 1 62 PHE N  1 1 62 PHE CA 1 1 62 PHE C       -80.0      -40.0 . 656 PHE . . 656 PHE . . 656 PHE . . 656 PHE . 1 1 
        86 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C  1 1 63 GLU N  -52.099995      -12.1 . 656 PHE . . 656 PHE . . 656 PHE . . 656 PHE . 1 1 
        87 PHI 1 1 62 PHE C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C       -88.9      -48.9 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 
        88 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 THR N       -40.2       -0.2 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 
        89 PHI 1 1 63 GLU C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C      -118.7      -77.6 . 658 THR . . 658 THR . . 658 THR . . 658 THR . 1 1 
        90 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 LEU N       -24.7       17.1 . 658 THR . . 658 THR . . 658 THR . . 658 THR . 1 1 
        91 PHI 1 1 64 THR C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C       -97.0      -57.0 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1 
        92 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 LYS N       111.3      159.9 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1 
        93 PHI 1 1 65 LEU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C   -88.09999      -48.1 . 660 LYS . . 660 LYS . . 660 LYS . . 660 LYS . 1 1 
        94 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 PRO N       130.1      170.1 . 660 LYS . . 660 LYS . . 660 LYS . . 660 LYS . 1 1 
        95 PSI 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C  1 1 68 SER N  -57.899998      -17.9 . 661 PRO . . 661 PRO . . 661 PRO . . 661 PRO . 1 1 
        96 PHI 1 1 67 PRO C 1 1 68 SER N  1 1 68 SER CA 1 1 68 SER C       -88.0 -47.999996 . 662 SER . . 662 SER . . 662 SER . . 662 SER . 1 1 
        97 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C  1 1 69 THR N       -55.1 -15.099999 . 662 SER . . 662 SER . . 662 SER . . 662 SER . 1 1 
        98 PHI 1 1 68 SER C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C       -90.6      -50.6 . 663 THR . . 663 THR . . 663 THR . . 663 THR . 1 1 
        99 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 LEU N       -59.8      -19.8 . 663 THR . . 663 THR . . 663 THR . . 663 THR . 1 1 
       100 PHI 1 1 69 THR C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C       -83.2      -43.2 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1 
       101 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 ARG N       -60.5      -20.5 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1 
       102 PHI 1 1 70 LEU C 1 1 71 ARG N  1 1 71 ARG CA 1 1 71 ARG C       -86.1 -46.099995 . 665 ARG . . 665 ARG . . 665 ARG . . 665 ARG . 1 1 
       103 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C  1 1 72 GLU N       -56.8      -16.8 . 665 ARG . . 665 ARG . . 665 ARG . . 665 ARG . 1 1 
       104 PHI 1 1 71 ARG C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -86.4      -46.4 . 666 GLU . . 666 GLU . . 666 GLU . . 666 GLU . 1 1 
       105 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LEU N       -61.1      -21.1 . 666 GLU . . 666 GLU . . 666 GLU . . 666 GLU . 1 1 
       106 PHI 1 1 72 GLU C 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU C       -86.1 -46.099995 . 667 LEU . . 667 LEU . . 667 LEU . . 667 LEU . 1 1 
       107 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C  1 1 74 GLU N       -59.8      -19.8 . 667 LEU . . 667 LEU . . 667 LEU . . 667 LEU . 1 1 
       108 PHI 1 1 73 LEU C 1 1 74 GLU N  1 1 74 GLU CA 1 1 74 GLU C       -84.2      -44.2 . 668 GLU . . 668 GLU . . 668 GLU . . 668 GLU . 1 1 
       109 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C  1 1 75 ARG N  -60.999996      -21.0 . 668 GLU . . 668 GLU . . 668 GLU . . 668 GLU . 1 1 
       110 PHI 1 1 74 GLU C 1 1 75 ARG N  1 1 75 ARG CA 1 1 75 ARG C       -84.4      -44.4 . 669 ARG . . 669 ARG . . 669 ARG . . 669 ARG . 1 1 
       111 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C  1 1 76 TYR N       -61.9      -21.9 . 669 ARG . . 669 ARG . . 669 ARG . . 669 ARG . 1 1 
       112 PHI 1 1 75 ARG C 1 1 76 TYR N  1 1 76 TYR CA 1 1 76 TYR C       -84.2      -44.2 . 670 TYR . . 670 TYR . . 670 TYR . . 670 TYR . 1 1 
       113 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C  1 1 77 VAL N       -65.7      -25.7 . 670 TYR . . 670 TYR . . 670 TYR . . 670 TYR . 1 1 
       114 PHI 1 1 76 TYR C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C       -83.3      -43.3 . 671 VAL . . 671 VAL . . 671 VAL . . 671 VAL . 1 1 
       115 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1 78 THR N  -60.999996      -21.0 . 671 VAL . . 671 VAL . . 671 VAL . . 671 VAL . 1 1 
       116 PHI 1 1 77 VAL C 1 1 78 THR N  1 1 78 THR CA 1 1 78 THR C       -82.0      -42.0 . 672 THR . . 672 THR . . 672 THR . . 672 THR . 1 1 
       117 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C  1 1 79 SER N       -61.1      -21.1 . 672 THR . . 672 THR . . 672 THR . . 672 THR . 1 1 
       118 PHI 1 1 78 THR C 1 1 79 SER N  1 1 79 SER CA 1 1 79 SER C       -85.8      -45.8 . 673 SER . . 673 SER . . 673 SER . . 673 SER . 1 1 
       119 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C  1 1 80 CYS N       -60.9      -20.9 . 673 SER . . 673 SER . . 673 SER . . 673 SER . 1 1 
       120 PHI 1 1 79 SER C 1 1 80 CYS N  1 1 80 CYS CA 1 1 80 CYS C       -88.5      -48.5 . 674 CYS . . 674 CYS . . 674 CYS . . 674 CYS . 1 1 
       121 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C  1 1 81 LEU N       -50.2      -10.2 . 674 CYS . . 674 CYS . . 674 CYS . . 674 CYS . 1 1 
       122 PHI 1 1 80 CYS C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -107.1      -67.1 . 675 LEU . . 675 LEU . . 675 LEU . . 675 LEU . 1 1 
       123 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ARG N       -27.1       12.9 . 675 LEU . . 675 LEU . . 675 LEU . . 675 LEU . 1 1 
       124 PHI 1 1 12 LYS C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C      -100.2      -40.2 . 607 CYS . . 607 CYS . . 607 CYS . . 607 CYS . 1 1 
       125 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 LYS N       106.3      176.5 . 607 CYS . . 607 CYS . . 607 CYS . . 607 CYS . 1 1 
       126 PHI 1 1 35 LYS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -90.5 -30.499998 . 630 LEU . . 630 LEU . . 630 LEU . . 630 LEU . 1 1 
       127 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 GLY N       -70.4      -10.4 . 630 LEU . . 630 LEU . . 630 LEU . . 630 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1  6 GLU C    C -10.495   5.614  14.697 1.00 . A A . 600 GLU C    1 1 
        1     2 1 1  6 GLU CA   C  -9.583   5.860  15.896 1.00 . A A . 600 GLU CA   1 1 
        1     3 1 1  6 GLU CB   C  -8.488   4.792  15.945 1.00 . A A . 600 GLU CB   1 1 
        1     4 1 1  6 GLU CD   C  -7.267   4.466  18.132 1.00 . A A . 600 GLU CD   1 1 
        1     5 1 1  6 GLU CG   C  -7.293   5.185  16.797 1.00 . A A . 600 GLU CG   1 1 
        1     6 1 1  6 GLU H    H  -9.868   5.862  17.993 1.00 . A A . 600 GLU H    1 1 
        1     7 1 1  6 GLU HA   H  -9.123   6.830  15.788 1.00 . A A . 600 GLU HA   1 1 
        1     8 1 1  6 GLU HB2  H  -8.908   3.882  16.346 1.00 . A A . 600 GLU HB2  1 1 
        1     9 1 1  6 GLU HB3  H  -8.140   4.605  14.940 1.00 . A A . 600 GLU HB3  1 1 
        1    10 1 1  6 GLU HG2  H  -6.389   4.945  16.259 1.00 . A A . 600 GLU HG2  1 1 
        1    11 1 1  6 GLU HG3  H  -7.331   6.249  16.979 1.00 . A A . 600 GLU HG3  1 1 
        1    12 1 1  6 GLU N    N -10.347   5.861  17.138 1.00 . A A . 600 GLU N    1 1 
        1    13 1 1  6 GLU O    O -10.122   4.920  13.751 1.00 . A A . 600 GLU O    1 1 
        1    14 1 1  6 GLU OE1  O  -7.443   3.229  18.142 1.00 . A A . 600 GLU OE1  1 1 
        1    15 1 1  6 GLU OE2  O  -7.072   5.138  19.165 1.00 . A A . 600 GLU OE2  1 1 
        1    16 1 1  7 SER C    C -13.438   7.320  13.436 1.00 . A A . 601 SER C    1 1 
        1    17 1 1  7 SER CA   C -12.662   6.026  13.666 1.00 . A A . 601 SER CA   1 1 
        1    18 1 1  7 SER CB   C -13.631   4.887  13.987 1.00 . A A . 601 SER CB   1 1 
        1    19 1 1  7 SER H    H -11.933   6.728  15.527 1.00 . A A . 601 SER H    1 1 
        1    20 1 1  7 SER HA   H -12.117   5.782  12.766 1.00 . A A . 601 SER HA   1 1 
        1    21 1 1  7 SER HB2  H -13.903   4.933  15.031 1.00 . A A . 601 SER HB2  1 1 
        1    22 1 1  7 SER HB3  H -14.517   4.990  13.378 1.00 . A A . 601 SER HB3  1 1 
        1    23 1 1  7 SER HG   H -13.188   3.041  14.471 1.00 . A A . 601 SER HG   1 1 
        1    24 1 1  7 SER N    N -11.694   6.187  14.745 1.00 . A A . 601 SER N    1 1 
        1    25 1 1  7 SER O    O -13.164   8.060  12.493 1.00 . A A . 601 SER O    1 1 
        1    26 1 1  7 SER OG   O -13.040   3.626  13.724 1.00 . A A . 601 SER OG   1 1 
        1    27 1 1  8 GLU C    C -16.047   8.771  12.912 1.00 . A A . 602 GLU C    1 1 
        1    28 1 1  8 GLU CA   C -15.224   8.787  14.198 1.00 . A A . 602 GLU CA   1 1 
        1    29 1 1  8 GLU CB   C -14.340  10.035  14.236 1.00 . A A . 602 GLU CB   1 1 
        1    30 1 1  8 GLU CD   C -16.321  11.363  15.069 1.00 . A A . 602 GLU CD   1 1 
        1    31 1 1  8 GLU CG   C -14.833  11.100  15.200 1.00 . A A . 602 GLU CG   1 1 
        1    32 1 1  8 GLU H    H -14.578   6.954  15.038 1.00 . A A . 602 GLU H    1 1 
        1    33 1 1  8 GLU HA   H -15.897   8.808  15.041 1.00 . A A . 602 GLU HA   1 1 
        1    34 1 1  8 GLU HB2  H -13.342   9.746  14.530 1.00 . A A . 602 GLU HB2  1 1 
        1    35 1 1  8 GLU HB3  H -14.303  10.465  13.246 1.00 . A A . 602 GLU HB3  1 1 
        1    36 1 1  8 GLU HG2  H -14.628  10.777  16.210 1.00 . A A . 602 GLU HG2  1 1 
        1    37 1 1  8 GLU HG3  H -14.301  12.020  15.003 1.00 . A A . 602 GLU HG3  1 1 
        1    38 1 1  8 GLU N    N -14.407   7.583  14.306 1.00 . A A . 602 GLU N    1 1 
        1    39 1 1  8 GLU O    O -16.390   9.822  12.371 1.00 . A A . 602 GLU O    1 1 
        1    40 1 1  8 GLU OE1  O -16.746  11.836  13.995 1.00 . A A . 602 GLU OE1  1 1 
        1    41 1 1  8 GLU OE2  O -17.059  11.096  16.040 1.00 . A A . 602 GLU OE2  1 1 
        1    42 1 1  9 GLU C    C -17.507   5.958  10.976 1.00 . A A . 603 GLU C    1 1 
        1    43 1 1  9 GLU CA   C -17.139   7.421  11.208 1.00 . A A . 603 GLU CA   1 1 
        1    44 1 1  9 GLU CB   C -16.358   7.958  10.007 1.00 . A A . 603 GLU CB   1 1 
        1    45 1 1  9 GLU CD   C -14.095   7.811   8.894 1.00 . A A . 603 GLU CD   1 1 
        1    46 1 1  9 GLU CG   C -14.851   7.937  10.203 1.00 . A A . 603 GLU CG   1 1 
        1    47 1 1  9 GLU H    H -16.056   6.772  12.907 1.00 . A A . 603 GLU H    1 1 
        1    48 1 1  9 GLU HA   H -18.047   7.994  11.321 1.00 . A A . 603 GLU HA   1 1 
        1    49 1 1  9 GLU HB2  H -16.596   7.360   9.140 1.00 . A A . 603 GLU HB2  1 1 
        1    50 1 1  9 GLU HB3  H -16.661   8.978   9.824 1.00 . A A . 603 GLU HB3  1 1 
        1    51 1 1  9 GLU HG2  H -14.551   8.855  10.686 1.00 . A A . 603 GLU HG2  1 1 
        1    52 1 1  9 GLU HG3  H -14.594   7.099  10.833 1.00 . A A . 603 GLU HG3  1 1 
        1    53 1 1  9 GLU N    N -16.358   7.572  12.430 1.00 . A A . 603 GLU N    1 1 
        1    54 1 1  9 GLU O    O -18.647   5.552  11.200 1.00 . A A . 603 GLU O    1 1 
        1    55 1 1  9 GLU OE1  O -14.442   6.919   8.092 1.00 . A A . 603 GLU OE1  1 1 
        1    56 1 1  9 GLU OE2  O -13.155   8.603   8.674 1.00 . A A . 603 GLU OE2  1 1 
        1    57 1 1 10 GLU C    C -17.615   3.564   9.013 1.00 . A A . 604 GLU C    1 1 
        1    58 1 1 10 GLU CA   C -16.756   3.757  10.260 1.00 . A A . 604 GLU CA   1 1 
        1    59 1 1 10 GLU CB   C -17.426   3.090  11.463 1.00 . A A . 604 GLU CB   1 1 
        1    60 1 1 10 GLU CD   C -17.819   0.914  12.684 1.00 . A A . 604 GLU CD   1 1 
        1    61 1 1 10 GLU CG   C -16.915   1.687  11.745 1.00 . A A . 604 GLU CG   1 1 
        1    62 1 1 10 GLU H    H -15.646   5.556  10.365 1.00 . A A . 604 GLU H    1 1 
        1    63 1 1 10 GLU HA   H -15.794   3.295  10.094 1.00 . A A . 604 GLU HA   1 1 
        1    64 1 1 10 GLU HB2  H -17.253   3.697  12.339 1.00 . A A . 604 GLU HB2  1 1 
        1    65 1 1 10 GLU HB3  H -18.489   3.033  11.281 1.00 . A A . 604 GLU HB3  1 1 
        1    66 1 1 10 GLU HG2  H -16.846   1.148  10.811 1.00 . A A . 604 GLU HG2  1 1 
        1    67 1 1 10 GLU HG3  H -15.933   1.758  12.190 1.00 . A A . 604 GLU HG3  1 1 
        1    68 1 1 10 GLU N    N -16.533   5.173  10.524 1.00 . A A . 604 GLU N    1 1 
        1    69 1 1 10 GLU O    O -17.140   3.071   7.990 1.00 . A A . 604 GLU O    1 1 
        1    70 1 1 10 GLU OE1  O -18.855   0.395  12.217 1.00 . A A . 604 GLU OE1  1 1 
        1    71 1 1 10 GLU OE2  O -17.492   0.828  13.886 1.00 . A A . 604 GLU OE2  1 1 
        1    72 1 1 11 ASP C    C -19.240   4.489   6.736 1.00 . A A . 605 ASP C    1 1 
        1    73 1 1 11 ASP CA   C -19.806   3.827   7.989 1.00 . A A . 605 ASP CA   1 1 
        1    74 1 1 11 ASP CB   C -21.158   4.449   8.343 1.00 . A A . 605 ASP CB   1 1 
        1    75 1 1 11 ASP CG   C -21.135   5.964   8.269 1.00 . A A . 605 ASP CG   1 1 
        1    76 1 1 11 ASP H    H -19.199   4.342   9.951 1.00 . A A . 605 ASP H    1 1 
        1    77 1 1 11 ASP HA   H -19.945   2.775   7.793 1.00 . A A . 605 ASP HA   1 1 
        1    78 1 1 11 ASP HB2  H -21.906   4.085   7.655 1.00 . A A . 605 ASP HB2  1 1 
        1    79 1 1 11 ASP HB3  H -21.427   4.160   9.348 1.00 . A A . 605 ASP HB3  1 1 
        1    80 1 1 11 ASP N    N -18.880   3.956   9.108 1.00 . A A . 605 ASP N    1 1 
        1    81 1 1 11 ASP O    O -19.451   4.014   5.620 1.00 . A A . 605 ASP O    1 1 
        1    82 1 1 11 ASP OD1  O -21.358   6.506   7.167 1.00 . A A . 605 ASP OD1  1 1 
        1    83 1 1 11 ASP OD2  O -20.894   6.606   9.313 1.00 . A A . 605 ASP OD2  1 1 
        1    84 1 1 12 LYS C    C -16.848   5.481   5.132 1.00 . A A . 606 LYS C    1 1 
        1    85 1 1 12 LYS CA   C -17.924   6.318   5.816 1.00 . A A . 606 LYS CA   1 1 
        1    86 1 1 12 LYS CB   C -17.323   7.637   6.307 1.00 . A A . 606 LYS CB   1 1 
        1    87 1 1 12 LYS CD   C -19.138   9.290   5.772 1.00 . A A . 606 LYS CD   1 1 
        1    88 1 1 12 LYS CE   C -19.491  10.566   5.023 1.00 . A A . 606 LYS CE   1 1 
        1    89 1 1 12 LYS CG   C -17.721   8.837   5.464 1.00 . A A . 606 LYS CG   1 1 
        1    90 1 1 12 LYS H    H -18.388   5.920   7.843 1.00 . A A . 606 LYS H    1 1 
        1    91 1 1 12 LYS HA   H -18.705   6.531   5.102 1.00 . A A . 606 LYS HA   1 1 
        1    92 1 1 12 LYS HB2  H -17.650   7.812   7.321 1.00 . A A . 606 LYS HB2  1 1 
        1    93 1 1 12 LYS HB3  H -16.246   7.556   6.293 1.00 . A A . 606 LYS HB3  1 1 
        1    94 1 1 12 LYS HD2  H -19.827   8.512   5.480 1.00 . A A . 606 LYS HD2  1 1 
        1    95 1 1 12 LYS HD3  H -19.226   9.471   6.834 1.00 . A A . 606 LYS HD3  1 1 
        1    96 1 1 12 LYS HE2  H -18.586  11.126   4.845 1.00 . A A . 606 LYS HE2  1 1 
        1    97 1 1 12 LYS HE3  H -19.941  10.299   4.077 1.00 . A A . 606 LYS HE3  1 1 
        1    98 1 1 12 LYS HG2  H -17.042   9.651   5.670 1.00 . A A . 606 LYS HG2  1 1 
        1    99 1 1 12 LYS HG3  H -17.658   8.569   4.419 1.00 . A A . 606 LYS HG3  1 1 
        1   100 1 1 12 LYS HZ1  H -20.951  12.054   5.146 1.00 . A A . 606 LYS HZ1  1 1 
        1   101 1 1 12 LYS HZ2  H -19.929  11.984   6.492 1.00 . A A . 606 LYS HZ2  1 1 
        1   102 1 1 12 LYS HZ3  H -21.136  10.817   6.286 1.00 . A A . 606 LYS HZ3  1 1 
        1   103 1 1 12 LYS N    N -18.521   5.590   6.929 1.00 . A A . 606 LYS N    1 1 
        1   104 1 1 12 LYS NZ   N -20.444  11.415   5.790 1.00 . A A . 606 LYS NZ   1 1 
        1   105 1 1 12 LYS O    O -16.619   5.609   3.929 1.00 . A A . 606 LYS O    1 1 
        1   106 1 1 13 CYS C    C -15.734   2.546   4.675 1.00 . A A . 607 CYS C    1 1 
        1   107 1 1 13 CYS CA   C -15.139   3.764   5.375 1.00 . A A . 607 CYS CA   1 1 
        1   108 1 1 13 CYS CB   C -14.202   3.316   6.497 1.00 . A A . 607 CYS CB   1 1 
        1   109 1 1 13 CYS H    H -16.419   4.567   6.858 1.00 . A A . 607 CYS H    1 1 
        1   110 1 1 13 CYS HA   H -14.576   4.338   4.655 1.00 . A A . 607 CYS HA   1 1 
        1   111 1 1 13 CYS HB2  H -13.792   4.189   6.984 1.00 . A A . 607 CYS HB2  1 1 
        1   112 1 1 13 CYS HB3  H -14.765   2.742   7.218 1.00 . A A . 607 CYS HB3  1 1 
        1   113 1 1 13 CYS HG   H -12.493   1.473   6.924 1.00 . A A . 607 CYS HG   1 1 
        1   114 1 1 13 CYS N    N -16.191   4.624   5.906 1.00 . A A . 607 CYS N    1 1 
        1   115 1 1 13 CYS O    O -16.236   1.628   5.324 1.00 . A A . 607 CYS O    1 1 
        1   116 1 1 13 CYS SG   S -12.817   2.297   5.939 1.00 . A A . 607 CYS SG   1 1 
        1   117 1 1 14 LYS C    C -15.116   0.425   2.238 1.00 . A A . 608 LYS C    1 1 
        1   118 1 1 14 LYS CA   C -16.208   1.441   2.559 1.00 . A A . 608 LYS CA   1 1 
        1   119 1 1 14 LYS CB   C -16.827   1.966   1.261 1.00 . A A . 608 LYS CB   1 1 
        1   120 1 1 14 LYS CD   C -18.222   4.039   1.525 1.00 . A A . 608 LYS CD   1 1 
        1   121 1 1 14 LYS CE   C -19.491   4.566   2.175 1.00 . A A . 608 LYS CE   1 1 
        1   122 1 1 14 LYS CG   C -18.229   2.522   1.438 1.00 . A A . 608 LYS CG   1 1 
        1   123 1 1 14 LYS H    H -15.262   3.306   2.887 1.00 . A A . 608 LYS H    1 1 
        1   124 1 1 14 LYS HA   H -16.975   0.955   3.143 1.00 . A A . 608 LYS HA   1 1 
        1   125 1 1 14 LYS HB2  H -16.198   2.751   0.869 1.00 . A A . 608 LYS HB2  1 1 
        1   126 1 1 14 LYS HB3  H -16.870   1.159   0.545 1.00 . A A . 608 LYS HB3  1 1 
        1   127 1 1 14 LYS HD2  H -17.372   4.353   2.113 1.00 . A A . 608 LYS HD2  1 1 
        1   128 1 1 14 LYS HD3  H -18.142   4.447   0.527 1.00 . A A . 608 LYS HD3  1 1 
        1   129 1 1 14 LYS HE2  H -19.755   3.919   2.998 1.00 . A A . 608 LYS HE2  1 1 
        1   130 1 1 14 LYS HE3  H -19.303   5.563   2.547 1.00 . A A . 608 LYS HE3  1 1 
        1   131 1 1 14 LYS HG2  H -18.834   2.223   0.595 1.00 . A A . 608 LYS HG2  1 1 
        1   132 1 1 14 LYS HG3  H -18.654   2.120   2.348 1.00 . A A . 608 LYS HG3  1 1 
        1   133 1 1 14 LYS HZ1  H -20.615   5.513   0.690 1.00 . A A . 608 LYS HZ1  1 1 
        1   134 1 1 14 LYS HZ2  H -21.531   4.536   1.724 1.00 . A A . 608 LYS HZ2  1 1 
        1   135 1 1 14 LYS HZ3  H -20.556   3.829   0.536 1.00 . A A . 608 LYS HZ3  1 1 
        1   136 1 1 14 LYS N    N -15.675   2.545   3.348 1.00 . A A . 608 LYS N    1 1 
        1   137 1 1 14 LYS NZ   N -20.628   4.615   1.214 1.00 . A A . 608 LYS NZ   1 1 
        1   138 1 1 14 LYS O    O -13.924   0.732   2.257 1.00 . A A . 608 LYS O    1 1 
        1   139 1 1 15 PRO C    C -13.925  -1.691   0.253 1.00 . A A . 609 PRO C    1 1 
        1   140 1 1 15 PRO CA   C -14.603  -1.900   1.603 1.00 . A A . 609 PRO CA   1 1 
        1   141 1 1 15 PRO CB   C -15.504  -3.137   1.564 1.00 . A A . 609 PRO CB   1 1 
        1   142 1 1 15 PRO CD   C -16.936  -1.251   1.894 1.00 . A A . 609 PRO CD   1 1 
        1   143 1 1 15 PRO CG   C -16.860  -2.607   1.248 1.00 . A A . 609 PRO CG   1 1 
        1   144 1 1 15 PRO HA   H -13.849  -2.026   2.367 1.00 . A A . 609 PRO HA   1 1 
        1   145 1 1 15 PRO HB2  H -15.155  -3.815   0.797 1.00 . A A . 609 PRO HB2  1 1 
        1   146 1 1 15 PRO HB3  H -15.486  -3.630   2.524 1.00 . A A . 609 PRO HB3  1 1 
        1   147 1 1 15 PRO HD2  H -17.530  -0.580   1.293 1.00 . A A . 609 PRO HD2  1 1 
        1   148 1 1 15 PRO HD3  H -17.344  -1.330   2.891 1.00 . A A . 609 PRO HD3  1 1 
        1   149 1 1 15 PRO HG2  H -16.981  -2.521   0.179 1.00 . A A . 609 PRO HG2  1 1 
        1   150 1 1 15 PRO HG3  H -17.614  -3.261   1.661 1.00 . A A . 609 PRO HG3  1 1 
        1   151 1 1 15 PRO N    N -15.530  -0.814   1.936 1.00 . A A . 609 PRO N    1 1 
        1   152 1 1 15 PRO O    O -14.431  -0.961  -0.599 1.00 . A A . 609 PRO O    1 1 
        1   153 1 1 16 MET C    C -11.937  -3.572  -1.885 1.00 . A A . 610 MET C    1 1 
        1   154 1 1 16 MET CA   C -12.033  -2.221  -1.183 1.00 . A A . 610 MET CA   1 1 
        1   155 1 1 16 MET CB   C -10.631  -1.671  -0.915 1.00 . A A . 610 MET CB   1 1 
        1   156 1 1 16 MET CE   C  -8.792   0.755  -1.970 1.00 . A A . 610 MET CE   1 1 
        1   157 1 1 16 MET CG   C -10.630  -0.329  -0.202 1.00 . A A . 610 MET CG   1 1 
        1   158 1 1 16 MET H    H -12.425  -2.903   0.782 1.00 . A A . 610 MET H    1 1 
        1   159 1 1 16 MET HA   H -12.564  -1.532  -1.823 1.00 . A A . 610 MET HA   1 1 
        1   160 1 1 16 MET HB2  H -10.089  -2.379  -0.306 1.00 . A A . 610 MET HB2  1 1 
        1   161 1 1 16 MET HB3  H -10.117  -1.553  -1.858 1.00 . A A . 610 MET HB3  1 1 
        1   162 1 1 16 MET HE1  H  -8.085   0.762  -1.153 1.00 . A A . 610 MET HE1  1 1 
        1   163 1 1 16 MET HE2  H  -8.768  -0.207  -2.460 1.00 . A A . 610 MET HE2  1 1 
        1   164 1 1 16 MET HE3  H  -8.532   1.527  -2.679 1.00 . A A . 610 MET HE3  1 1 
        1   165 1 1 16 MET HG2  H -11.564  -0.217   0.328 1.00 . A A . 610 MET HG2  1 1 
        1   166 1 1 16 MET HG3  H  -9.814  -0.314   0.506 1.00 . A A . 610 MET HG3  1 1 
        1   167 1 1 16 MET N    N -12.778  -2.336   0.065 1.00 . A A . 610 MET N    1 1 
        1   168 1 1 16 MET O    O -11.408  -4.534  -1.329 1.00 . A A . 610 MET O    1 1 
        1   169 1 1 16 MET SD   S -10.439   1.060  -1.335 1.00 . A A . 610 MET SD   1 1 
        1   170 1 1 17 SER C    C -11.064  -5.075  -4.536 1.00 . A A . 611 SER C    1 1 
        1   171 1 1 17 SER CA   C -12.428  -4.870  -3.884 1.00 . A A . 611 SER CA   1 1 
        1   172 1 1 17 SER CB   C -13.519  -4.844  -4.957 1.00 . A A . 611 SER CB   1 1 
        1   173 1 1 17 SER H    H -12.861  -2.834  -3.497 1.00 . A A . 611 SER H    1 1 
        1   174 1 1 17 SER HA   H -12.619  -5.690  -3.209 1.00 . A A . 611 SER HA   1 1 
        1   175 1 1 17 SER HB2  H -14.170  -4.001  -4.785 1.00 . A A . 611 SER HB2  1 1 
        1   176 1 1 17 SER HB3  H -13.060  -4.753  -5.931 1.00 . A A . 611 SER HB3  1 1 
        1   177 1 1 17 SER HG   H -14.093  -6.564  -5.699 1.00 . A A . 611 SER HG   1 1 
        1   178 1 1 17 SER N    N -12.452  -3.636  -3.108 1.00 . A A . 611 SER N    1 1 
        1   179 1 1 17 SER O    O -10.373  -4.113  -4.872 1.00 . A A . 611 SER O    1 1 
        1   180 1 1 17 SER OG   O -14.292  -6.031  -4.926 1.00 . A A . 611 SER OG   1 1 
        1   181 1 1 18 TYR C    C  -9.217  -5.932  -6.642 1.00 . A A . 612 TYR C    1 1 
        1   182 1 1 18 TYR CA   C  -9.400  -6.669  -5.319 1.00 . A A . 612 TYR CA   1 1 
        1   183 1 1 18 TYR CB   C  -9.296  -8.179  -5.544 1.00 . A A . 612 TYR CB   1 1 
        1   184 1 1 18 TYR CD1  C -10.761  -8.731  -7.525 1.00 . A A . 612 TYR CD1  1 1 
        1   185 1 1 18 TYR CD2  C -11.489  -9.418  -5.362 1.00 . A A . 612 TYR CD2  1 1 
        1   186 1 1 18 TYR CE1  C -11.895  -9.285  -8.087 1.00 . A A . 612 TYR CE1  1 1 
        1   187 1 1 18 TYR CE2  C -12.625  -9.976  -5.915 1.00 . A A . 612 TYR CE2  1 1 
        1   188 1 1 18 TYR CG   C -10.538  -8.787  -6.155 1.00 . A A . 612 TYR CG   1 1 
        1   189 1 1 18 TYR CZ   C -12.824  -9.906  -7.279 1.00 . A A . 612 TYR CZ   1 1 
        1   190 1 1 18 TYR H    H -11.277  -7.060  -4.422 1.00 . A A . 612 TYR H    1 1 
        1   191 1 1 18 TYR HA   H  -8.620  -6.362  -4.637 1.00 . A A . 612 TYR HA   1 1 
        1   192 1 1 18 TYR HB2  H  -8.469  -8.381  -6.207 1.00 . A A . 612 TYR HB2  1 1 
        1   193 1 1 18 TYR HB3  H  -9.119  -8.666  -4.596 1.00 . A A . 612 TYR HB3  1 1 
        1   194 1 1 18 TYR HD1  H -10.032  -8.244  -8.156 1.00 . A A . 612 TYR HD1  1 1 
        1   195 1 1 18 TYR HD2  H -11.330  -9.471  -4.294 1.00 . A A . 612 TYR HD2  1 1 
        1   196 1 1 18 TYR HE1  H -12.051  -9.231  -9.155 1.00 . A A . 612 TYR HE1  1 1 
        1   197 1 1 18 TYR HE2  H -13.353 -10.462  -5.283 1.00 . A A . 612 TYR HE2  1 1 
        1   198 1 1 18 TYR HH   H -14.706 -10.297  -7.260 1.00 . A A . 612 TYR HH   1 1 
        1   199 1 1 18 TYR N    N -10.683  -6.336  -4.710 1.00 . A A . 612 TYR N    1 1 
        1   200 1 1 18 TYR O    O  -8.102  -5.563  -7.009 1.00 . A A . 612 TYR O    1 1 
        1   201 1 1 18 TYR OH   O -13.954 -10.460  -7.835 1.00 . A A . 612 TYR OH   1 1 
        1   202 1 1 19 GLU C    C  -9.528  -3.707  -8.517 1.00 . A A . 613 GLU C    1 1 
        1   203 1 1 19 GLU CA   C -10.282  -5.028  -8.635 1.00 . A A . 613 GLU CA   1 1 
        1   204 1 1 19 GLU CB   C -11.702  -4.774  -9.145 1.00 . A A . 613 GLU CB   1 1 
        1   205 1 1 19 GLU CD   C -13.476  -5.405 -10.828 1.00 . A A . 613 GLU CD   1 1 
        1   206 1 1 19 GLU CG   C -12.184  -5.810 -10.146 1.00 . A A . 613 GLU CG   1 1 
        1   207 1 1 19 GLU H    H -11.180  -6.039  -7.006 1.00 . A A . 613 GLU H    1 1 
        1   208 1 1 19 GLU HA   H  -9.765  -5.663  -9.339 1.00 . A A . 613 GLU HA   1 1 
        1   209 1 1 19 GLU HB2  H -12.379  -4.774  -8.303 1.00 . A A . 613 GLU HB2  1 1 
        1   210 1 1 19 GLU HB3  H -11.732  -3.804  -9.619 1.00 . A A . 613 GLU HB3  1 1 
        1   211 1 1 19 GLU HG2  H -11.423  -5.943 -10.901 1.00 . A A . 613 GLU HG2  1 1 
        1   212 1 1 19 GLU HG3  H -12.344  -6.745  -9.629 1.00 . A A . 613 GLU HG3  1 1 
        1   213 1 1 19 GLU N    N -10.321  -5.721  -7.352 1.00 . A A . 613 GLU N    1 1 
        1   214 1 1 19 GLU O    O  -8.508  -3.503  -9.175 1.00 . A A . 613 GLU O    1 1 
        1   215 1 1 19 GLU OE1  O -13.899  -4.243 -10.657 1.00 . A A . 613 GLU OE1  1 1 
        1   216 1 1 19 GLU OE2  O -14.064  -6.252 -11.533 1.00 . A A . 613 GLU OE2  1 1 
        1   217 1 1 20 GLU C    C  -8.011  -1.667  -6.888 1.00 . A A . 614 GLU C    1 1 
        1   218 1 1 20 GLU CA   C  -9.413  -1.513  -7.471 1.00 . A A . 614 GLU CA   1 1 
        1   219 1 1 20 GLU CB   C -10.271  -0.649  -6.544 1.00 . A A . 614 GLU CB   1 1 
        1   220 1 1 20 GLU CD   C -11.600   1.105  -7.784 1.00 . A A . 614 GLU CD   1 1 
        1   221 1 1 20 GLU CG   C -11.616  -0.268  -7.139 1.00 . A A . 614 GLU CG   1 1 
        1   222 1 1 20 GLU H    H -10.853  -3.036  -7.178 1.00 . A A . 614 GLU H    1 1 
        1   223 1 1 20 GLU HA   H  -9.338  -1.027  -8.432 1.00 . A A . 614 GLU HA   1 1 
        1   224 1 1 20 GLU HB2  H -10.447  -1.192  -5.627 1.00 . A A . 614 GLU HB2  1 1 
        1   225 1 1 20 GLU HB3  H  -9.731   0.258  -6.316 1.00 . A A . 614 GLU HB3  1 1 
        1   226 1 1 20 GLU HG2  H -11.884  -0.997  -7.888 1.00 . A A . 614 GLU HG2  1 1 
        1   227 1 1 20 GLU HG3  H -12.357  -0.271  -6.353 1.00 . A A . 614 GLU HG3  1 1 
        1   228 1 1 20 GLU N    N -10.038  -2.814  -7.674 1.00 . A A . 614 GLU N    1 1 
        1   229 1 1 20 GLU O    O  -7.056  -1.053  -7.365 1.00 . A A . 614 GLU O    1 1 
        1   230 1 1 20 GLU OE1  O -11.633   2.109  -7.042 1.00 . A A . 614 GLU OE1  1 1 
        1   231 1 1 20 GLU OE2  O -11.554   1.175  -9.030 1.00 . A A . 614 GLU OE2  1 1 
        1   232 1 1 21 LYS C    C  -5.549  -3.123  -6.224 1.00 . A A . 615 LYS C    1 1 
        1   233 1 1 21 LYS CA   C  -6.611  -2.728  -5.203 1.00 . A A . 615 LYS CA   1 1 
        1   234 1 1 21 LYS CB   C  -6.747  -3.824  -4.143 1.00 . A A . 615 LYS CB   1 1 
        1   235 1 1 21 LYS CD   C  -8.531  -4.345  -2.454 1.00 . A A . 615 LYS CD   1 1 
        1   236 1 1 21 LYS CE   C  -8.004  -5.347  -1.437 1.00 . A A . 615 LYS CE   1 1 
        1   237 1 1 21 LYS CG   C  -7.452  -3.364  -2.879 1.00 . A A . 615 LYS CG   1 1 
        1   238 1 1 21 LYS H    H  -8.693  -2.952  -5.517 1.00 . A A . 615 LYS H    1 1 
        1   239 1 1 21 LYS HA   H  -6.308  -1.810  -4.723 1.00 . A A . 615 LYS HA   1 1 
        1   240 1 1 21 LYS HB2  H  -7.306  -4.647  -4.564 1.00 . A A . 615 LYS HB2  1 1 
        1   241 1 1 21 LYS HB3  H  -5.760  -4.171  -3.873 1.00 . A A . 615 LYS HB3  1 1 
        1   242 1 1 21 LYS HD2  H  -9.350  -3.798  -2.012 1.00 . A A . 615 LYS HD2  1 1 
        1   243 1 1 21 LYS HD3  H  -8.882  -4.880  -3.325 1.00 . A A . 615 LYS HD3  1 1 
        1   244 1 1 21 LYS HE2  H  -7.702  -6.243  -1.957 1.00 . A A . 615 LYS HE2  1 1 
        1   245 1 1 21 LYS HE3  H  -7.150  -4.916  -0.937 1.00 . A A . 615 LYS HE3  1 1 
        1   246 1 1 21 LYS HG2  H  -6.727  -3.276  -2.084 1.00 . A A . 615 LYS HG2  1 1 
        1   247 1 1 21 LYS HG3  H  -7.907  -2.400  -3.062 1.00 . A A . 615 LYS HG3  1 1 
        1   248 1 1 21 LYS HZ1  H  -9.746  -6.331  -0.838 1.00 . A A . 615 LYS HZ1  1 1 
        1   249 1 1 21 LYS HZ2  H  -9.507  -4.838  -0.079 1.00 . A A . 615 LYS HZ2  1 1 
        1   250 1 1 21 LYS HZ3  H  -8.589  -6.180   0.386 1.00 . A A . 615 LYS HZ3  1 1 
        1   251 1 1 21 LYS N    N  -7.895  -2.491  -5.852 1.00 . A A . 615 LYS N    1 1 
        1   252 1 1 21 LYS NZ   N  -9.034  -5.699  -0.421 1.00 . A A . 615 LYS NZ   1 1 
        1   253 1 1 21 LYS O    O  -4.398  -2.696  -6.133 1.00 . A A . 615 LYS O    1 1 
        1   254 1 1 22 ARG C    C  -4.375  -3.203  -8.939 1.00 . A A . 616 ARG C    1 1 
        1   255 1 1 22 ARG CA   C  -5.026  -4.390  -8.235 1.00 . A A . 616 ARG CA   1 1 
        1   256 1 1 22 ARG CB   C  -5.763  -5.260  -9.255 1.00 . A A . 616 ARG CB   1 1 
        1   257 1 1 22 ARG CD   C  -4.860  -7.137 -10.661 1.00 . A A . 616 ARG CD   1 1 
        1   258 1 1 22 ARG CG   C  -5.299  -6.707  -9.270 1.00 . A A . 616 ARG CG   1 1 
        1   259 1 1 22 ARG CZ   C  -3.906  -9.112 -11.770 1.00 . A A . 616 ARG CZ   1 1 
        1   260 1 1 22 ARG H    H  -6.875  -4.245  -7.215 1.00 . A A . 616 ARG H    1 1 
        1   261 1 1 22 ARG HA   H  -4.255  -4.980  -7.763 1.00 . A A . 616 ARG HA   1 1 
        1   262 1 1 22 ARG HB2  H  -6.819  -5.246  -9.026 1.00 . A A . 616 ARG HB2  1 1 
        1   263 1 1 22 ARG HB3  H  -5.612  -4.845 -10.240 1.00 . A A . 616 ARG HB3  1 1 
        1   264 1 1 22 ARG HD2  H  -5.701  -7.046 -11.333 1.00 . A A . 616 ARG HD2  1 1 
        1   265 1 1 22 ARG HD3  H  -4.065  -6.485 -10.990 1.00 . A A . 616 ARG HD3  1 1 
        1   266 1 1 22 ARG HE   H  -4.422  -9.023  -9.846 1.00 . A A . 616 ARG HE   1 1 
        1   267 1 1 22 ARG HG2  H  -4.465  -6.815  -8.593 1.00 . A A . 616 ARG HG2  1 1 
        1   268 1 1 22 ARG HG3  H  -6.112  -7.340  -8.947 1.00 . A A . 616 ARG HG3  1 1 
        1   269 1 1 22 ARG HH11 H  -4.153  -7.502 -12.966 1.00 . A A . 616 ARG HH11 1 1 
        1   270 1 1 22 ARG HH12 H  -3.480  -8.902 -13.735 1.00 . A A . 616 ARG HH12 1 1 
        1   271 1 1 22 ARG HH21 H  -3.538 -10.872 -10.847 1.00 . A A . 616 ARG HH21 1 1 
        1   272 1 1 22 ARG HH22 H  -3.132 -10.818 -12.529 1.00 . A A . 616 ARG HH22 1 1 
        1   273 1 1 22 ARG N    N  -5.944  -3.938  -7.196 1.00 . A A . 616 ARG N    1 1 
        1   274 1 1 22 ARG NE   N  -4.383  -8.517 -10.683 1.00 . A A . 616 ARG NE   1 1 
        1   275 1 1 22 ARG NH1  N  -3.842  -8.451 -12.918 1.00 . A A . 616 ARG NH1  1 1 
        1   276 1 1 22 ARG NH2  N  -3.491 -10.371 -11.711 1.00 . A A . 616 ARG NH2  1 1 
        1   277 1 1 22 ARG O    O  -3.155  -3.046  -8.912 1.00 . A A . 616 ARG O    1 1 
        1   278 1 1 23 GLN C    C  -3.897  -0.298  -9.351 1.00 . A A . 617 GLN C    1 1 
        1   279 1 1 23 GLN CA   C  -4.703  -1.199 -10.281 1.00 . A A . 617 GLN CA   1 1 
        1   280 1 1 23 GLN CB   C  -5.867  -0.415 -10.888 1.00 . A A . 617 GLN CB   1 1 
        1   281 1 1 23 GLN CD   C  -4.551   0.445 -12.866 1.00 . A A . 617 GLN CD   1 1 
        1   282 1 1 23 GLN CG   C  -5.430   0.805 -11.684 1.00 . A A . 617 GLN CG   1 1 
        1   283 1 1 23 GLN H    H  -6.162  -2.549  -9.554 1.00 . A A . 617 GLN H    1 1 
        1   284 1 1 23 GLN HA   H  -4.059  -1.543 -11.076 1.00 . A A . 617 GLN HA   1 1 
        1   285 1 1 23 GLN HB2  H  -6.422  -1.067 -11.545 1.00 . A A . 617 GLN HB2  1 1 
        1   286 1 1 23 GLN HB3  H  -6.516  -0.083 -10.091 1.00 . A A . 617 GLN HB3  1 1 
        1   287 1 1 23 GLN HE21 H  -2.917   0.800 -11.790 1.00 . A A . 617 GLN HE21 1 1 
        1   288 1 1 23 GLN HE22 H  -2.648   0.294 -13.419 1.00 . A A . 617 GLN HE22 1 1 
        1   289 1 1 23 GLN HG2  H  -6.309   1.314 -12.051 1.00 . A A . 617 GLN HG2  1 1 
        1   290 1 1 23 GLN HG3  H  -4.879   1.465 -11.031 1.00 . A A . 617 GLN HG3  1 1 
        1   291 1 1 23 GLN N    N  -5.199  -2.371  -9.569 1.00 . A A . 617 GLN N    1 1 
        1   292 1 1 23 GLN NE2  N  -3.239   0.521 -12.673 1.00 . A A . 617 GLN NE2  1 1 
        1   293 1 1 23 GLN O    O  -3.051   0.477  -9.800 1.00 . A A . 617 GLN O    1 1 
        1   294 1 1 23 GLN OE1  O  -5.045   0.104 -13.940 1.00 . A A . 617 GLN OE1  1 1 
        1   295 1 1 24 LEU C    C  -2.066  -0.149  -6.799 1.00 . A A . 618 LEU C    1 1 
        1   296 1 1 24 LEU CA   C  -3.464   0.402  -7.060 1.00 . A A . 618 LEU CA   1 1 
        1   297 1 1 24 LEU CB   C  -4.260   0.443  -5.755 1.00 . A A . 618 LEU CB   1 1 
        1   298 1 1 24 LEU CD1  C  -5.873   1.921  -6.979 1.00 . A A . 618 LEU CD1  1 1 
        1   299 1 1 24 LEU CD2  C  -6.369   1.205  -4.634 1.00 . A A . 618 LEU CD2  1 1 
        1   300 1 1 24 LEU CG   C  -5.275   1.579  -5.623 1.00 . A A . 618 LEU CG   1 1 
        1   301 1 1 24 LEU H    H  -4.849  -1.038  -7.757 1.00 . A A . 618 LEU H    1 1 
        1   302 1 1 24 LEU HA   H  -3.375   1.405  -7.450 1.00 . A A . 618 LEU HA   1 1 
        1   303 1 1 24 LEU HB2  H  -4.795  -0.490  -5.665 1.00 . A A . 618 LEU HB2  1 1 
        1   304 1 1 24 LEU HB3  H  -3.555   0.531  -4.941 1.00 . A A . 618 LEU HB3  1 1 
        1   305 1 1 24 LEU HD11 H  -5.173   2.521  -7.540 1.00 . A A . 618 LEU HD11 1 1 
        1   306 1 1 24 LEU HD12 H  -6.790   2.474  -6.838 1.00 . A A . 618 LEU HD12 1 1 
        1   307 1 1 24 LEU HD13 H  -6.083   1.010  -7.519 1.00 . A A . 618 LEU HD13 1 1 
        1   308 1 1 24 LEU HD21 H  -7.238   1.821  -4.809 1.00 . A A . 618 LEU HD21 1 1 
        1   309 1 1 24 LEU HD22 H  -6.012   1.363  -3.627 1.00 . A A . 618 LEU HD22 1 1 
        1   310 1 1 24 LEU HD23 H  -6.631   0.165  -4.764 1.00 . A A . 618 LEU HD23 1 1 
        1   311 1 1 24 LEU HG   H  -4.772   2.461  -5.249 1.00 . A A . 618 LEU HG   1 1 
        1   312 1 1 24 LEU N    N  -4.164  -0.404  -8.054 1.00 . A A . 618 LEU N    1 1 
        1   313 1 1 24 LEU O    O  -1.091   0.601  -6.754 1.00 . A A . 618 LEU O    1 1 
        1   314 1 1 25 SER C    C   0.341  -1.707  -7.413 1.00 . A A . 619 SER C    1 1 
        1   315 1 1 25 SER CA   C  -0.697  -2.116  -6.373 1.00 . A A . 619 SER CA   1 1 
        1   316 1 1 25 SER CB   C  -0.866  -3.637  -6.375 1.00 . A A . 619 SER CB   1 1 
        1   317 1 1 25 SER H    H  -2.790  -2.009  -6.678 1.00 . A A . 619 SER H    1 1 
        1   318 1 1 25 SER HA   H  -0.356  -1.803  -5.397 1.00 . A A . 619 SER HA   1 1 
        1   319 1 1 25 SER HB2  H  -0.376  -4.053  -5.508 1.00 . A A . 619 SER HB2  1 1 
        1   320 1 1 25 SER HB3  H  -1.919  -3.879  -6.345 1.00 . A A . 619 SER HB3  1 1 
        1   321 1 1 25 SER HG   H  -0.999  -4.522  -8.118 1.00 . A A . 619 SER HG   1 1 
        1   322 1 1 25 SER N    N  -1.976  -1.464  -6.630 1.00 . A A . 619 SER N    1 1 
        1   323 1 1 25 SER O    O   1.480  -1.381  -7.076 1.00 . A A . 619 SER O    1 1 
        1   324 1 1 25 SER OG   O  -0.298  -4.211  -7.540 1.00 . A A . 619 SER OG   1 1 
        1   325 1 1 26 LEU C    C   1.126   0.140  -9.753 1.00 . A A . 620 LEU C    1 1 
        1   326 1 1 26 LEU CA   C   0.834  -1.357  -9.771 1.00 . A A . 620 LEU CA   1 1 
        1   327 1 1 26 LEU CB   C   0.220  -1.752 -11.115 1.00 . A A . 620 LEU CB   1 1 
        1   328 1 1 26 LEU CD1  C   2.249  -1.988 -12.568 1.00 . A A . 620 LEU CD1  1 1 
        1   329 1 1 26 LEU CD2  C   0.051  -1.366 -13.586 1.00 . A A . 620 LEU CD2  1 1 
        1   330 1 1 26 LEU CG   C   0.943  -1.237 -12.360 1.00 . A A . 620 LEU CG   1 1 
        1   331 1 1 26 LEU H    H  -0.979  -1.995  -8.886 1.00 . A A . 620 LEU H    1 1 
        1   332 1 1 26 LEU HA   H   1.761  -1.894  -9.636 1.00 . A A . 620 LEU HA   1 1 
        1   333 1 1 26 LEU HB2  H   0.201  -2.830 -11.166 1.00 . A A . 620 LEU HB2  1 1 
        1   334 1 1 26 LEU HB3  H  -0.792  -1.374 -11.139 1.00 . A A . 620 LEU HB3  1 1 
        1   335 1 1 26 LEU HD11 H   2.827  -1.964 -11.657 1.00 . A A . 620 LEU HD11 1 1 
        1   336 1 1 26 LEU HD12 H   2.811  -1.519 -13.363 1.00 . A A . 620 LEU HD12 1 1 
        1   337 1 1 26 LEU HD13 H   2.036  -3.013 -12.834 1.00 . A A . 620 LEU HD13 1 1 
        1   338 1 1 26 LEU HD21 H  -0.427  -0.418 -13.785 1.00 . A A . 620 LEU HD21 1 1 
        1   339 1 1 26 LEU HD22 H  -0.703  -2.118 -13.405 1.00 . A A . 620 LEU HD22 1 1 
        1   340 1 1 26 LEU HD23 H   0.649  -1.654 -14.438 1.00 . A A . 620 LEU HD23 1 1 
        1   341 1 1 26 LEU HG   H   1.178  -0.190 -12.225 1.00 . A A . 620 LEU HG   1 1 
        1   342 1 1 26 LEU N    N  -0.060  -1.726  -8.679 1.00 . A A . 620 LEU N    1 1 
        1   343 1 1 26 LEU O    O   2.281   0.558  -9.837 1.00 . A A . 620 LEU O    1 1 
        1   344 1 1 27 ASP C    C   1.223   2.815  -8.540 1.00 . A A . 621 ASP C    1 1 
        1   345 1 1 27 ASP CA   C   0.217   2.393  -9.607 1.00 . A A . 621 ASP CA   1 1 
        1   346 1 1 27 ASP CB   C  -1.136   3.055  -9.340 1.00 . A A . 621 ASP CB   1 1 
        1   347 1 1 27 ASP CG   C  -2.013   3.096 -10.576 1.00 . A A . 621 ASP CG   1 1 
        1   348 1 1 27 ASP H    H  -0.822   0.548  -9.576 1.00 . A A . 621 ASP H    1 1 
        1   349 1 1 27 ASP HA   H   0.580   2.712 -10.572 1.00 . A A . 621 ASP HA   1 1 
        1   350 1 1 27 ASP HB2  H  -1.655   2.501  -8.572 1.00 . A A . 621 ASP HB2  1 1 
        1   351 1 1 27 ASP HB3  H  -0.973   4.067  -9.001 1.00 . A A . 621 ASP HB3  1 1 
        1   352 1 1 27 ASP N    N   0.073   0.942  -9.640 1.00 . A A . 621 ASP N    1 1 
        1   353 1 1 27 ASP O    O   2.202   3.502  -8.834 1.00 . A A . 621 ASP O    1 1 
        1   354 1 1 27 ASP OD1  O  -1.563   2.621 -11.639 1.00 . A A . 621 ASP OD1  1 1 
        1   355 1 1 27 ASP OD2  O  -3.150   3.606 -10.480 1.00 . A A . 621 ASP OD2  1 1 
        1   356 1 1 28 ILE C    C   3.304   2.380  -6.515 1.00 . A A . 622 ILE C    1 1 
        1   357 1 1 28 ILE CA   C   1.857   2.737  -6.193 1.00 . A A . 622 ILE CA   1 1 
        1   358 1 1 28 ILE CB   C   1.437   2.013  -4.900 1.00 . A A . 622 ILE CB   1 1 
        1   359 1 1 28 ILE CD1  C  -0.555   1.607  -3.368 1.00 . A A . 622 ILE CD1  1 1 
        1   360 1 1 28 ILE CG1  C   0.032   2.450  -4.478 1.00 . A A . 622 ILE CG1  1 1 
        1   361 1 1 28 ILE CG2  C   2.439   2.290  -3.789 1.00 . A A . 622 ILE CG2  1 1 
        1   362 1 1 28 ILE H    H   0.177   1.857  -7.131 1.00 . A A . 622 ILE H    1 1 
        1   363 1 1 28 ILE HA   H   1.789   3.802  -6.024 1.00 . A A . 622 ILE HA   1 1 
        1   364 1 1 28 ILE HB   H   1.433   0.952  -5.093 1.00 . A A . 622 ILE HB   1 1 
        1   365 1 1 28 ILE HD11 H  -1.634   1.638  -3.425 1.00 . A A . 622 ILE HD11 1 1 
        1   366 1 1 28 ILE HD12 H  -0.219   0.586  -3.474 1.00 . A A . 622 ILE HD12 1 1 
        1   367 1 1 28 ILE HD13 H  -0.235   1.996  -2.413 1.00 . A A . 622 ILE HD13 1 1 
        1   368 1 1 28 ILE HG12 H   0.068   3.472  -4.135 1.00 . A A . 622 ILE HG12 1 1 
        1   369 1 1 28 ILE HG13 H  -0.628   2.384  -5.331 1.00 . A A . 622 ILE HG13 1 1 
        1   370 1 1 28 ILE HG21 H   1.996   2.044  -2.835 1.00 . A A . 622 ILE HG21 1 1 
        1   371 1 1 28 ILE HG22 H   3.321   1.685  -3.942 1.00 . A A . 622 ILE HG22 1 1 
        1   372 1 1 28 ILE HG23 H   2.711   3.334  -3.801 1.00 . A A . 622 ILE HG23 1 1 
        1   373 1 1 28 ILE N    N   0.973   2.401  -7.302 1.00 . A A . 622 ILE N    1 1 
        1   374 1 1 28 ILE O    O   4.231   3.083  -6.116 1.00 . A A . 622 ILE O    1 1 
        1   375 1 1 29 ASN C    C   5.420   1.736  -8.693 1.00 . A A . 623 ASN C    1 1 
        1   376 1 1 29 ASN CA   C   4.824   0.832  -7.619 1.00 . A A . 623 ASN CA   1 1 
        1   377 1 1 29 ASN CB   C   4.774  -0.613  -8.122 1.00 . A A . 623 ASN CB   1 1 
        1   378 1 1 29 ASN CG   C   6.142  -1.267  -8.137 1.00 . A A . 623 ASN CG   1 1 
        1   379 1 1 29 ASN H    H   2.710   0.763  -7.530 1.00 . A A . 623 ASN H    1 1 
        1   380 1 1 29 ASN HA   H   5.449   0.876  -6.740 1.00 . A A . 623 ASN HA   1 1 
        1   381 1 1 29 ASN HB2  H   4.127  -1.190  -7.477 1.00 . A A . 623 ASN HB2  1 1 
        1   382 1 1 29 ASN HB3  H   4.378  -0.624  -9.126 1.00 . A A . 623 ASN HB3  1 1 
        1   383 1 1 29 ASN HD21 H   5.369  -2.920  -8.927 1.00 . A A . 623 ASN HD21 1 1 
        1   384 1 1 29 ASN HD22 H   7.072  -2.952  -8.636 1.00 . A A . 623 ASN HD22 1 1 
        1   385 1 1 29 ASN N    N   3.489   1.282  -7.241 1.00 . A A . 623 ASN N    1 1 
        1   386 1 1 29 ASN ND2  N   6.200  -2.505  -8.615 1.00 . A A . 623 ASN ND2  1 1 
        1   387 1 1 29 ASN O    O   6.630   1.956  -8.734 1.00 . A A . 623 ASN O    1 1 
        1   388 1 1 29 ASN OD1  O   7.134  -0.667  -7.724 1.00 . A A . 623 ASN OD1  1 1 
        1   389 1 1 30 LYS C    C   5.482   4.478 -10.080 1.00 . A A . 624 LYS C    1 1 
        1   390 1 1 30 LYS CA   C   5.000   3.142 -10.636 1.00 . A A . 624 LYS CA   1 1 
        1   391 1 1 30 LYS CB   C   3.861   3.373 -11.632 1.00 . A A . 624 LYS CB   1 1 
        1   392 1 1 30 LYS CD   C   3.200   3.129 -14.043 1.00 . A A . 624 LYS CD   1 1 
        1   393 1 1 30 LYS CE   C   3.029   4.217 -15.092 1.00 . A A . 624 LYS CE   1 1 
        1   394 1 1 30 LYS CG   C   4.324   3.461 -13.075 1.00 . A A . 624 LYS CG   1 1 
        1   395 1 1 30 LYS H    H   3.607   2.047  -9.477 1.00 . A A . 624 LYS H    1 1 
        1   396 1 1 30 LYS HA   H   5.821   2.661 -11.146 1.00 . A A . 624 LYS HA   1 1 
        1   397 1 1 30 LYS HB2  H   3.157   2.558 -11.550 1.00 . A A . 624 LYS HB2  1 1 
        1   398 1 1 30 LYS HB3  H   3.360   4.296 -11.379 1.00 . A A . 624 LYS HB3  1 1 
        1   399 1 1 30 LYS HD2  H   3.428   2.198 -14.540 1.00 . A A . 624 LYS HD2  1 1 
        1   400 1 1 30 LYS HD3  H   2.278   3.027 -13.488 1.00 . A A . 624 LYS HD3  1 1 
        1   401 1 1 30 LYS HE2  H   2.162   4.808 -14.840 1.00 . A A . 624 LYS HE2  1 1 
        1   402 1 1 30 LYS HE3  H   3.907   4.846 -15.087 1.00 . A A . 624 LYS HE3  1 1 
        1   403 1 1 30 LYS HG2  H   4.669   4.466 -13.272 1.00 . A A . 624 LYS HG2  1 1 
        1   404 1 1 30 LYS HG3  H   5.135   2.764 -13.227 1.00 . A A . 624 LYS HG3  1 1 
        1   405 1 1 30 LYS HZ1  H   2.609   4.403 -17.130 1.00 . A A . 624 LYS HZ1  1 1 
        1   406 1 1 30 LYS HZ2  H   2.080   2.946 -16.452 1.00 . A A . 624 LYS HZ2  1 1 
        1   407 1 1 30 LYS HZ3  H   3.724   3.183 -16.769 1.00 . A A . 624 LYS HZ3  1 1 
        1   408 1 1 30 LYS N    N   4.561   2.259  -9.561 1.00 . A A . 624 LYS N    1 1 
        1   409 1 1 30 LYS NZ   N   2.848   3.648 -16.456 1.00 . A A . 624 LYS NZ   1 1 
        1   410 1 1 30 LYS O    O   6.340   5.135 -10.671 1.00 . A A . 624 LYS O    1 1 
        1   411 1 1 31 LEU C    C   6.796   6.167  -8.005 1.00 . A A . 625 LEU C    1 1 
        1   412 1 1 31 LEU CA   C   5.301   6.132  -8.303 1.00 . A A . 625 LEU CA   1 1 
        1   413 1 1 31 LEU CB   C   4.507   6.327  -7.010 1.00 . A A . 625 LEU CB   1 1 
        1   414 1 1 31 LEU CD1  C   2.309   6.488  -5.816 1.00 . A A . 625 LEU CD1  1 1 
        1   415 1 1 31 LEU CD2  C   2.402   6.757  -8.301 1.00 . A A . 625 LEU CD2  1 1 
        1   416 1 1 31 LEU CG   C   3.005   6.052  -7.096 1.00 . A A . 625 LEU CG   1 1 
        1   417 1 1 31 LEU H    H   4.248   4.308  -8.516 1.00 . A A . 625 LEU H    1 1 
        1   418 1 1 31 LEU HA   H   5.063   6.933  -8.986 1.00 . A A . 625 LEU HA   1 1 
        1   419 1 1 31 LEU HB2  H   4.922   5.667  -6.264 1.00 . A A . 625 LEU HB2  1 1 
        1   420 1 1 31 LEU HB3  H   4.639   7.352  -6.694 1.00 . A A . 625 LEU HB3  1 1 
        1   421 1 1 31 LEU HD11 H   3.046   6.669  -5.049 1.00 . A A . 625 LEU HD11 1 1 
        1   422 1 1 31 LEU HD12 H   1.634   5.710  -5.491 1.00 . A A . 625 LEU HD12 1 1 
        1   423 1 1 31 LEU HD13 H   1.750   7.394  -6.002 1.00 . A A . 625 LEU HD13 1 1 
        1   424 1 1 31 LEU HD21 H   2.165   6.030  -9.063 1.00 . A A . 625 LEU HD21 1 1 
        1   425 1 1 31 LEU HD22 H   3.112   7.471  -8.692 1.00 . A A . 625 LEU HD22 1 1 
        1   426 1 1 31 LEU HD23 H   1.501   7.273  -8.002 1.00 . A A . 625 LEU HD23 1 1 
        1   427 1 1 31 LEU HG   H   2.847   4.989  -7.215 1.00 . A A . 625 LEU HG   1 1 
        1   428 1 1 31 LEU N    N   4.926   4.874  -8.940 1.00 . A A . 625 LEU N    1 1 
        1   429 1 1 31 LEU O    O   7.447   5.134  -7.846 1.00 . A A . 625 LEU O    1 1 
        1   430 1 1 32 PRO C    C   9.144   7.215  -6.210 1.00 . A A . 626 PRO C    1 1 
        1   431 1 1 32 PRO CA   C   8.780   7.583  -7.644 1.00 . A A . 626 PRO CA   1 1 
        1   432 1 1 32 PRO CB   C   8.981   9.082  -7.878 1.00 . A A . 626 PRO CB   1 1 
        1   433 1 1 32 PRO CD   C   6.640   8.658  -8.105 1.00 . A A . 626 PRO CD   1 1 
        1   434 1 1 32 PRO CG   C   7.639   9.685  -7.648 1.00 . A A . 626 PRO CG   1 1 
        1   435 1 1 32 PRO HA   H   9.402   7.024  -8.327 1.00 . A A . 626 PRO HA   1 1 
        1   436 1 1 32 PRO HB2  H   9.712   9.464  -7.178 1.00 . A A . 626 PRO HB2  1 1 
        1   437 1 1 32 PRO HB3  H   9.321   9.250  -8.889 1.00 . A A . 626 PRO HB3  1 1 
        1   438 1 1 32 PRO HD2  H   5.754   8.693  -7.488 1.00 . A A . 626 PRO HD2  1 1 
        1   439 1 1 32 PRO HD3  H   6.385   8.814  -9.143 1.00 . A A . 626 PRO HD3  1 1 
        1   440 1 1 32 PRO HG2  H   7.506   9.897  -6.598 1.00 . A A . 626 PRO HG2  1 1 
        1   441 1 1 32 PRO HG3  H   7.538  10.589  -8.231 1.00 . A A . 626 PRO HG3  1 1 
        1   442 1 1 32 PRO N    N   7.355   7.384  -7.926 1.00 . A A . 626 PRO N    1 1 
        1   443 1 1 32 PRO O    O   8.271   7.062  -5.357 1.00 . A A . 626 PRO O    1 1 
        1   444 1 1 33 GLY C    C  10.274   7.594  -3.545 1.00 . A A . 627 GLY C    1 1 
        1   445 1 1 33 GLY CA   C  10.898   6.724  -4.618 1.00 . A A . 627 GLY CA   1 1 
        1   446 1 1 33 GLY H    H  11.093   7.207  -6.670 1.00 . A A . 627 GLY H    1 1 
        1   447 1 1 33 GLY HA2  H  10.646   5.693  -4.422 1.00 . A A . 627 GLY HA2  1 1 
        1   448 1 1 33 GLY HA3  H  11.971   6.836  -4.577 1.00 . A A . 627 GLY HA3  1 1 
        1   449 1 1 33 GLY N    N  10.441   7.073  -5.951 1.00 . A A . 627 GLY N    1 1 
        1   450 1 1 33 GLY O    O   9.653   7.089  -2.611 1.00 . A A . 627 GLY O    1 1 
        1   451 1 1 34 GLU C    C   8.414   9.568  -2.457 1.00 . A A . 628 GLU C    1 1 
        1   452 1 1 34 GLU CA   C   9.892   9.848  -2.710 1.00 . A A . 628 GLU CA   1 1 
        1   453 1 1 34 GLU CB   C  10.073  11.285  -3.203 1.00 . A A . 628 GLU CB   1 1 
        1   454 1 1 34 GLU CD   C   9.837  12.343  -0.921 1.00 . A A . 628 GLU CD   1 1 
        1   455 1 1 34 GLU CG   C   9.346  12.315  -2.355 1.00 . A A . 628 GLU CG   1 1 
        1   456 1 1 34 GLU H    H  10.947   9.249  -4.445 1.00 . A A . 628 GLU H    1 1 
        1   457 1 1 34 GLU HA   H  10.433   9.724  -1.783 1.00 . A A . 628 GLU HA   1 1 
        1   458 1 1 34 GLU HB2  H  11.126  11.524  -3.200 1.00 . A A . 628 GLU HB2  1 1 
        1   459 1 1 34 GLU HB3  H   9.701  11.355  -4.214 1.00 . A A . 628 GLU HB3  1 1 
        1   460 1 1 34 GLU HG2  H   9.498  13.292  -2.790 1.00 . A A . 628 GLU HG2  1 1 
        1   461 1 1 34 GLU HG3  H   8.291  12.083  -2.355 1.00 . A A . 628 GLU HG3  1 1 
        1   462 1 1 34 GLU N    N  10.442   8.906  -3.678 1.00 . A A . 628 GLU N    1 1 
        1   463 1 1 34 GLU O    O   7.933   9.676  -1.328 1.00 . A A . 628 GLU O    1 1 
        1   464 1 1 34 GLU OE1  O  10.927  12.900  -0.677 1.00 . A A . 628 GLU OE1  1 1 
        1   465 1 1 34 GLU OE2  O   9.130  11.806  -0.042 1.00 . A A . 628 GLU OE2  1 1 
        1   466 1 1 35 LYS C    C   6.040   7.641  -2.598 1.00 . A A . 629 LYS C    1 1 
        1   467 1 1 35 LYS CA   C   6.273   8.910  -3.411 1.00 . A A . 629 LYS CA   1 1 
        1   468 1 1 35 LYS CB   C   5.659   8.756  -4.805 1.00 . A A . 629 LYS CB   1 1 
        1   469 1 1 35 LYS CD   C   3.555   9.867  -5.611 1.00 . A A . 629 LYS CD   1 1 
        1   470 1 1 35 LYS CE   C   3.263   9.801  -7.102 1.00 . A A . 629 LYS CE   1 1 
        1   471 1 1 35 LYS CG   C   5.041  10.035  -5.342 1.00 . A A . 629 LYS CG   1 1 
        1   472 1 1 35 LYS H    H   8.136   9.139  -4.390 1.00 . A A . 629 LYS H    1 1 
        1   473 1 1 35 LYS HA   H   5.797   9.738  -2.907 1.00 . A A . 629 LYS HA   1 1 
        1   474 1 1 35 LYS HB2  H   6.430   8.437  -5.491 1.00 . A A . 629 LYS HB2  1 1 
        1   475 1 1 35 LYS HB3  H   4.889   7.999  -4.764 1.00 . A A . 629 LYS HB3  1 1 
        1   476 1 1 35 LYS HD2  H   3.216   8.952  -5.149 1.00 . A A . 629 LYS HD2  1 1 
        1   477 1 1 35 LYS HD3  H   3.024  10.706  -5.185 1.00 . A A . 629 LYS HD3  1 1 
        1   478 1 1 35 LYS HE2  H   3.773   8.946  -7.519 1.00 . A A . 629 LYS HE2  1 1 
        1   479 1 1 35 LYS HE3  H   2.198   9.687  -7.242 1.00 . A A . 629 LYS HE3  1 1 
        1   480 1 1 35 LYS HG2  H   5.177  10.823  -4.616 1.00 . A A . 629 LYS HG2  1 1 
        1   481 1 1 35 LYS HG3  H   5.537  10.304  -6.264 1.00 . A A . 629 LYS HG3  1 1 
        1   482 1 1 35 LYS HZ1  H   3.596  11.861  -7.198 1.00 . A A . 629 LYS HZ1  1 1 
        1   483 1 1 35 LYS HZ2  H   3.159  11.167  -8.679 1.00 . A A . 629 LYS HZ2  1 1 
        1   484 1 1 35 LYS HZ3  H   4.720  10.943  -8.068 1.00 . A A . 629 LYS HZ3  1 1 
        1   485 1 1 35 LYS N    N   7.696   9.207  -3.516 1.00 . A A . 629 LYS N    1 1 
        1   486 1 1 35 LYS NZ   N   3.717  11.029  -7.811 1.00 . A A . 629 LYS NZ   1 1 
        1   487 1 1 35 LYS O    O   5.061   7.536  -1.858 1.00 . A A . 629 LYS O    1 1 
        1   488 1 1 36 LEU C    C   6.986   5.635  -0.514 1.00 . A A . 630 LEU C    1 1 
        1   489 1 1 36 LEU CA   C   6.840   5.417  -2.016 1.00 . A A . 630 LEU CA   1 1 
        1   490 1 1 36 LEU CB   C   7.906   4.435  -2.506 1.00 . A A . 630 LEU CB   1 1 
        1   491 1 1 36 LEU CD1  C   8.550   2.216  -3.478 1.00 . A A . 630 LEU CD1  1 1 
        1   492 1 1 36 LEU CD2  C   6.649   2.365  -1.860 1.00 . A A . 630 LEU CD2  1 1 
        1   493 1 1 36 LEU CG   C   7.397   3.073  -2.980 1.00 . A A . 630 LEU CG   1 1 
        1   494 1 1 36 LEU H    H   7.704   6.821  -3.343 1.00 . A A . 630 LEU H    1 1 
        1   495 1 1 36 LEU HA   H   5.863   5.003  -2.214 1.00 . A A . 630 LEU HA   1 1 
        1   496 1 1 36 LEU HB2  H   8.427   4.898  -3.330 1.00 . A A . 630 LEU HB2  1 1 
        1   497 1 1 36 LEU HB3  H   8.598   4.267  -1.693 1.00 . A A . 630 LEU HB3  1 1 
        1   498 1 1 36 LEU HD11 H   8.927   1.612  -2.667 1.00 . A A . 630 LEU HD11 1 1 
        1   499 1 1 36 LEU HD12 H   9.340   2.854  -3.847 1.00 . A A . 630 LEU HD12 1 1 
        1   500 1 1 36 LEU HD13 H   8.204   1.575  -4.275 1.00 . A A . 630 LEU HD13 1 1 
        1   501 1 1 36 LEU HD21 H   5.986   3.063  -1.372 1.00 . A A . 630 LEU HD21 1 1 
        1   502 1 1 36 LEU HD22 H   7.358   1.979  -1.142 1.00 . A A . 630 LEU HD22 1 1 
        1   503 1 1 36 LEU HD23 H   6.074   1.548  -2.272 1.00 . A A . 630 LEU HD23 1 1 
        1   504 1 1 36 LEU HG   H   6.710   3.218  -3.802 1.00 . A A . 630 LEU HG   1 1 
        1   505 1 1 36 LEU N    N   6.946   6.679  -2.739 1.00 . A A . 630 LEU N    1 1 
        1   506 1 1 36 LEU O    O   6.194   5.127   0.278 1.00 . A A . 630 LEU O    1 1 
        1   507 1 1 37 GLY C    C   6.992   7.181   1.981 1.00 . A A . 631 GLY C    1 1 
        1   508 1 1 37 GLY CA   C   8.235   6.672   1.278 1.00 . A A . 631 GLY CA   1 1 
        1   509 1 1 37 GLY H    H   8.605   6.777  -0.804 1.00 . A A . 631 GLY H    1 1 
        1   510 1 1 37 GLY HA2  H   8.564   5.765   1.762 1.00 . A A . 631 GLY HA2  1 1 
        1   511 1 1 37 GLY HA3  H   9.013   7.417   1.365 1.00 . A A . 631 GLY HA3  1 1 
        1   512 1 1 37 GLY N    N   8.005   6.398  -0.128 1.00 . A A . 631 GLY N    1 1 
        1   513 1 1 37 GLY O    O   6.715   6.801   3.119 1.00 . A A . 631 GLY O    1 1 
        1   514 1 1 38 ARG C    C   3.938   7.542   1.993 1.00 . A A . 632 ARG C    1 1 
        1   515 1 1 38 ARG CA   C   5.023   8.607   1.871 1.00 . A A . 632 ARG CA   1 1 
        1   516 1 1 38 ARG CB   C   4.521   9.766   1.007 1.00 . A A . 632 ARG CB   1 1 
        1   517 1 1 38 ARG CD   C   6.155  11.669   0.848 1.00 . A A . 632 ARG CD   1 1 
        1   518 1 1 38 ARG CG   C   4.910  11.135   1.539 1.00 . A A . 632 ARG CG   1 1 
        1   519 1 1 38 ARG CZ   C   7.222  13.121   2.520 1.00 . A A . 632 ARG CZ   1 1 
        1   520 1 1 38 ARG H    H   6.515   8.308   0.400 1.00 . A A . 632 ARG H    1 1 
        1   521 1 1 38 ARG HA   H   5.258   8.980   2.856 1.00 . A A . 632 ARG HA   1 1 
        1   522 1 1 38 ARG HB2  H   4.930   9.661   0.012 1.00 . A A . 632 ARG HB2  1 1 
        1   523 1 1 38 ARG HB3  H   3.444   9.717   0.952 1.00 . A A . 632 ARG HB3  1 1 
        1   524 1 1 38 ARG HD2  H   6.960  10.964   0.993 1.00 . A A . 632 ARG HD2  1 1 
        1   525 1 1 38 ARG HD3  H   5.949  11.769  -0.207 1.00 . A A . 632 ARG HD3  1 1 
        1   526 1 1 38 ARG HE   H   6.328  13.764   0.857 1.00 . A A . 632 ARG HE   1 1 
        1   527 1 1 38 ARG HG2  H   4.094  11.822   1.368 1.00 . A A . 632 ARG HG2  1 1 
        1   528 1 1 38 ARG HG3  H   5.102  11.058   2.599 1.00 . A A . 632 ARG HG3  1 1 
        1   529 1 1 38 ARG HH11 H   7.300  11.146   2.936 1.00 . A A . 632 ARG HH11 1 1 
        1   530 1 1 38 ARG HH12 H   8.049  12.181   4.107 1.00 . A A . 632 ARG HH12 1 1 
        1   531 1 1 38 ARG HH21 H   7.310  15.137   2.391 1.00 . A A . 632 ARG HH21 1 1 
        1   532 1 1 38 ARG HH22 H   8.053  14.451   3.796 1.00 . A A . 632 ARG HH22 1 1 
        1   533 1 1 38 ARG N    N   6.242   8.043   1.303 1.00 . A A . 632 ARG N    1 1 
        1   534 1 1 38 ARG NE   N   6.561  12.968   1.379 1.00 . A A . 632 ARG NE   1 1 
        1   535 1 1 38 ARG NH1  N   7.550  12.063   3.248 1.00 . A A . 632 ARG NH1  1 1 
        1   536 1 1 38 ARG NH2  N   7.556  14.336   2.937 1.00 . A A . 632 ARG NH2  1 1 
        1   537 1 1 38 ARG O    O   3.268   7.438   3.020 1.00 . A A . 632 ARG O    1 1 
        1   538 1 1 39 VAL C    C   3.047   4.658   2.007 1.00 . A A . 633 VAL C    1 1 
        1   539 1 1 39 VAL CA   C   2.765   5.695   0.926 1.00 . A A . 633 VAL CA   1 1 
        1   540 1 1 39 VAL CB   C   2.707   4.990  -0.443 1.00 . A A . 633 VAL CB   1 1 
        1   541 1 1 39 VAL CG1  C   1.567   3.984  -0.478 1.00 . A A . 633 VAL CG1  1 1 
        1   542 1 1 39 VAL CG2  C   2.562   6.011  -1.561 1.00 . A A . 633 VAL CG2  1 1 
        1   543 1 1 39 VAL H    H   4.333   6.884   0.147 1.00 . A A . 633 VAL H    1 1 
        1   544 1 1 39 VAL HA   H   1.802   6.146   1.116 1.00 . A A . 633 VAL HA   1 1 
        1   545 1 1 39 VAL HB   H   3.634   4.456  -0.590 1.00 . A A . 633 VAL HB   1 1 
        1   546 1 1 39 VAL HG11 H   1.738   3.221   0.268 1.00 . A A . 633 VAL HG11 1 1 
        1   547 1 1 39 VAL HG12 H   0.635   4.489  -0.271 1.00 . A A . 633 VAL HG12 1 1 
        1   548 1 1 39 VAL HG13 H   1.521   3.527  -1.455 1.00 . A A . 633 VAL HG13 1 1 
        1   549 1 1 39 VAL HG21 H   2.495   7.002  -1.138 1.00 . A A . 633 VAL HG21 1 1 
        1   550 1 1 39 VAL HG22 H   3.422   5.955  -2.212 1.00 . A A . 633 VAL HG22 1 1 
        1   551 1 1 39 VAL HG23 H   1.667   5.801  -2.128 1.00 . A A . 633 VAL HG23 1 1 
        1   552 1 1 39 VAL N    N   3.769   6.752   0.937 1.00 . A A . 633 VAL N    1 1 
        1   553 1 1 39 VAL O    O   2.202   4.390   2.861 1.00 . A A . 633 VAL O    1 1 
        1   554 1 1 40 VAL C    C   4.402   3.562   4.365 1.00 . A A . 634 VAL C    1 1 
        1   555 1 1 40 VAL CA   C   4.638   3.069   2.942 1.00 . A A . 634 VAL CA   1 1 
        1   556 1 1 40 VAL CB   C   6.121   2.685   2.783 1.00 . A A . 634 VAL CB   1 1 
        1   557 1 1 40 VAL CG1  C   6.458   1.485   3.654 1.00 . A A . 634 VAL CG1  1 1 
        1   558 1 1 40 VAL CG2  C   6.444   2.402   1.323 1.00 . A A . 634 VAL CG2  1 1 
        1   559 1 1 40 VAL H    H   4.873   4.332   1.259 1.00 . A A . 634 VAL H    1 1 
        1   560 1 1 40 VAL HA   H   4.038   2.186   2.772 1.00 . A A . 634 VAL HA   1 1 
        1   561 1 1 40 VAL HB   H   6.725   3.519   3.108 1.00 . A A . 634 VAL HB   1 1 
        1   562 1 1 40 VAL HG11 H   6.274   0.575   3.101 1.00 . A A . 634 VAL HG11 1 1 
        1   563 1 1 40 VAL HG12 H   7.498   1.528   3.941 1.00 . A A . 634 VAL HG12 1 1 
        1   564 1 1 40 VAL HG13 H   5.839   1.497   4.539 1.00 . A A . 634 VAL HG13 1 1 
        1   565 1 1 40 VAL HG21 H   5.534   2.425   0.742 1.00 . A A . 634 VAL HG21 1 1 
        1   566 1 1 40 VAL HG22 H   7.126   3.153   0.955 1.00 . A A . 634 VAL HG22 1 1 
        1   567 1 1 40 VAL HG23 H   6.901   1.427   1.238 1.00 . A A . 634 VAL HG23 1 1 
        1   568 1 1 40 VAL N    N   4.242   4.077   1.964 1.00 . A A . 634 VAL N    1 1 
        1   569 1 1 40 VAL O    O   4.080   2.779   5.259 1.00 . A A . 634 VAL O    1 1 
        1   570 1 1 41 HIS C    C   2.914   5.327   6.331 1.00 . A A . 635 HIS C    1 1 
        1   571 1 1 41 HIS CA   C   4.366   5.464   5.884 1.00 . A A . 635 HIS CA   1 1 
        1   572 1 1 41 HIS CB   C   4.768   6.939   5.862 1.00 . A A . 635 HIS CB   1 1 
        1   573 1 1 41 HIS CD2  C   4.187   8.498   7.852 1.00 . A A . 635 HIS CD2  1 1 
        1   574 1 1 41 HIS CE1  C   5.773   7.867   9.227 1.00 . A A . 635 HIS CE1  1 1 
        1   575 1 1 41 HIS CG   C   4.911   7.541   7.226 1.00 . A A . 635 HIS CG   1 1 
        1   576 1 1 41 HIS H    H   4.820   5.438   3.816 1.00 . A A . 635 HIS H    1 1 
        1   577 1 1 41 HIS HA   H   4.996   4.939   6.585 1.00 . A A . 635 HIS HA   1 1 
        1   578 1 1 41 HIS HB2  H   5.716   7.040   5.354 1.00 . A A . 635 HIS HB2  1 1 
        1   579 1 1 41 HIS HB3  H   4.017   7.502   5.327 1.00 . A A . 635 HIS HB3  1 1 
        1   580 1 1 41 HIS HD1  H   6.586   6.489   7.952 1.00 . A A . 635 HIS HD1  1 1 
        1   581 1 1 41 HIS HD2  H   3.330   9.021   7.449 1.00 . A A . 635 HIS HD2  1 1 
        1   582 1 1 41 HIS HE1  H   6.405   7.787  10.099 1.00 . A A . 635 HIS HE1  1 1 
        1   583 1 1 41 HIS N    N   4.563   4.866   4.568 1.00 . A A . 635 HIS N    1 1 
        1   584 1 1 41 HIS ND1  N   5.898   7.167   8.114 1.00 . A A . 635 HIS ND1  1 1 
        1   585 1 1 41 HIS NE2  N   4.742   8.682   9.094 1.00 . A A . 635 HIS NE2  1 1 
        1   586 1 1 41 HIS O    O   2.636   5.092   7.508 1.00 . A A . 635 HIS O    1 1 
        1   587 1 1 42 ILE C    C   0.243   4.027   6.331 1.00 . A A . 636 ILE C    1 1 
        1   588 1 1 42 ILE CA   C   0.569   5.368   5.684 1.00 . A A . 636 ILE CA   1 1 
        1   589 1 1 42 ILE CB   C  -0.286   5.533   4.413 1.00 . A A . 636 ILE CB   1 1 
        1   590 1 1 42 ILE CD1  C  -0.745   7.160   2.510 1.00 . A A . 636 ILE CD1  1 1 
        1   591 1 1 42 ILE CG1  C   0.229   6.705   3.574 1.00 . A A . 636 ILE CG1  1 1 
        1   592 1 1 42 ILE CG2  C  -1.747   5.741   4.782 1.00 . A A . 636 ILE CG2  1 1 
        1   593 1 1 42 ILE H    H   2.275   5.662   4.467 1.00 . A A . 636 ILE H    1 1 
        1   594 1 1 42 ILE HA   H   0.312   6.160   6.372 1.00 . A A . 636 ILE HA   1 1 
        1   595 1 1 42 ILE HB   H  -0.211   4.625   3.835 1.00 . A A . 636 ILE HB   1 1 
        1   596 1 1 42 ILE HD11 H  -0.197   7.493   1.640 1.00 . A A . 636 ILE HD11 1 1 
        1   597 1 1 42 ILE HD12 H  -1.388   6.337   2.235 1.00 . A A . 636 ILE HD12 1 1 
        1   598 1 1 42 ILE HD13 H  -1.342   7.974   2.892 1.00 . A A . 636 ILE HD13 1 1 
        1   599 1 1 42 ILE HG12 H   0.427   7.544   4.222 1.00 . A A . 636 ILE HG12 1 1 
        1   600 1 1 42 ILE HG13 H   1.145   6.410   3.083 1.00 . A A . 636 ILE HG13 1 1 
        1   601 1 1 42 ILE HG21 H  -2.048   4.990   5.497 1.00 . A A . 636 ILE HG21 1 1 
        1   602 1 1 42 ILE HG22 H  -1.873   6.721   5.216 1.00 . A A . 636 ILE HG22 1 1 
        1   603 1 1 42 ILE HG23 H  -2.358   5.658   3.895 1.00 . A A . 636 ILE HG23 1 1 
        1   604 1 1 42 ILE N    N   1.992   5.476   5.386 1.00 . A A . 636 ILE N    1 1 
        1   605 1 1 42 ILE O    O  -0.387   3.973   7.388 1.00 . A A . 636 ILE O    1 1 
        1   606 1 1 43 ILE C    C   1.290   1.324   7.437 1.00 . A A . 637 ILE C    1 1 
        1   607 1 1 43 ILE CA   C   0.433   1.605   6.207 1.00 . A A . 637 ILE CA   1 1 
        1   608 1 1 43 ILE CB   C   0.719   0.531   5.140 1.00 . A A . 637 ILE CB   1 1 
        1   609 1 1 43 ILE CD1  C   0.588   0.574   2.599 1.00 . A A . 637 ILE CD1  1 1 
        1   610 1 1 43 ILE CG1  C  -0.152   0.765   3.904 1.00 . A A . 637 ILE CG1  1 1 
        1   611 1 1 43 ILE CG2  C   0.478  -0.859   5.710 1.00 . A A . 637 ILE CG2  1 1 
        1   612 1 1 43 ILE H    H   1.173   3.053   4.854 1.00 . A A . 637 ILE H    1 1 
        1   613 1 1 43 ILE HA   H  -0.609   1.539   6.485 1.00 . A A . 637 ILE HA   1 1 
        1   614 1 1 43 ILE HB   H   1.758   0.603   4.859 1.00 . A A . 637 ILE HB   1 1 
        1   615 1 1 43 ILE HD11 H   0.785   1.538   2.153 1.00 . A A . 637 ILE HD11 1 1 
        1   616 1 1 43 ILE HD12 H   1.524   0.067   2.786 1.00 . A A . 637 ILE HD12 1 1 
        1   617 1 1 43 ILE HD13 H  -0.014  -0.017   1.926 1.00 . A A . 637 ILE HD13 1 1 
        1   618 1 1 43 ILE HG12 H  -0.980   0.074   3.919 1.00 . A A . 637 ILE HG12 1 1 
        1   619 1 1 43 ILE HG13 H  -0.532   1.776   3.927 1.00 . A A . 637 ILE HG13 1 1 
        1   620 1 1 43 ILE HG21 H   1.426  -1.329   5.925 1.00 . A A . 637 ILE HG21 1 1 
        1   621 1 1 43 ILE HG22 H  -0.098  -0.780   6.620 1.00 . A A . 637 ILE HG22 1 1 
        1   622 1 1 43 ILE HG23 H  -0.064  -1.454   4.991 1.00 . A A . 637 ILE HG23 1 1 
        1   623 1 1 43 ILE N    N   0.677   2.946   5.692 1.00 . A A . 637 ILE N    1 1 
        1   624 1 1 43 ILE O    O   0.884   0.585   8.333 1.00 . A A . 637 ILE O    1 1 
        1   625 1 1 44 GLN C    C   2.810   2.327   9.873 1.00 . A A . 638 GLN C    1 1 
        1   626 1 1 44 GLN CA   C   3.392   1.736   8.593 1.00 . A A . 638 GLN CA   1 1 
        1   627 1 1 44 GLN CB   C   4.744   2.382   8.287 1.00 . A A . 638 GLN CB   1 1 
        1   628 1 1 44 GLN CD   C   7.183   2.033   7.730 1.00 . A A . 638 GLN CD   1 1 
        1   629 1 1 44 GLN CG   C   5.829   1.381   7.925 1.00 . A A . 638 GLN CG   1 1 
        1   630 1 1 44 GLN H    H   2.745   2.499   6.728 1.00 . A A . 638 GLN H    1 1 
        1   631 1 1 44 GLN HA   H   3.533   0.675   8.734 1.00 . A A . 638 GLN HA   1 1 
        1   632 1 1 44 GLN HB2  H   4.624   3.066   7.461 1.00 . A A . 638 GLN HB2  1 1 
        1   633 1 1 44 GLN HB3  H   5.070   2.934   9.157 1.00 . A A . 638 GLN HB3  1 1 
        1   634 1 1 44 GLN HE21 H   6.556   2.891   6.050 1.00 . A A . 638 GLN HE21 1 1 
        1   635 1 1 44 GLN HE22 H   8.190   3.228   6.501 1.00 . A A . 638 GLN HE22 1 1 
        1   636 1 1 44 GLN HG2  H   5.908   0.652   8.718 1.00 . A A . 638 GLN HG2  1 1 
        1   637 1 1 44 GLN HG3  H   5.549   0.884   7.007 1.00 . A A . 638 GLN HG3  1 1 
        1   638 1 1 44 GLN N    N   2.477   1.921   7.472 1.00 . A A . 638 GLN N    1 1 
        1   639 1 1 44 GLN NE2  N   7.325   2.794   6.651 1.00 . A A . 638 GLN NE2  1 1 
        1   640 1 1 44 GLN O    O   3.057   1.824  10.969 1.00 . A A . 638 GLN O    1 1 
        1   641 1 1 44 GLN OE1  O   8.093   1.854   8.540 1.00 . A A . 638 GLN OE1  1 1 
        1   642 1 1 45 SER C    C  -0.009   3.577  11.076 1.00 . A A . 639 SER C    1 1 
        1   643 1 1 45 SER CA   C   1.423   4.061  10.872 1.00 . A A . 639 SER CA   1 1 
        1   644 1 1 45 SER CB   C   1.438   5.579  10.677 1.00 . A A . 639 SER CB   1 1 
        1   645 1 1 45 SER H    H   1.877   3.753   8.827 1.00 . A A . 639 SER H    1 1 
        1   646 1 1 45 SER HA   H   2.004   3.813  11.748 1.00 . A A . 639 SER HA   1 1 
        1   647 1 1 45 SER HB2  H   1.747   5.807   9.669 1.00 . A A . 639 SER HB2  1 1 
        1   648 1 1 45 SER HB3  H   0.445   5.969  10.846 1.00 . A A . 639 SER HB3  1 1 
        1   649 1 1 45 SER HG   H   3.222   6.180  11.218 1.00 . A A . 639 SER HG   1 1 
        1   650 1 1 45 SER N    N   2.037   3.399   9.726 1.00 . A A . 639 SER N    1 1 
        1   651 1 1 45 SER O    O  -0.525   3.587  12.194 1.00 . A A . 639 SER O    1 1 
        1   652 1 1 45 SER OG   O   2.333   6.200  11.582 1.00 . A A . 639 SER OG   1 1 
        1   653 1 1 46 ARG C    C  -2.064   1.236  10.582 1.00 . A A . 640 ARG C    1 1 
        1   654 1 1 46 ARG CA   C  -2.017   2.665  10.048 1.00 . A A . 640 ARG CA   1 1 
        1   655 1 1 46 ARG CB   C  -2.662   2.724   8.662 1.00 . A A . 640 ARG CB   1 1 
        1   656 1 1 46 ARG CD   C  -4.580   4.348   8.676 1.00 . A A . 640 ARG CD   1 1 
        1   657 1 1 46 ARG CG   C  -3.133   4.115   8.269 1.00 . A A . 640 ARG CG   1 1 
        1   658 1 1 46 ARG CZ   C  -5.857   5.900  10.092 1.00 . A A . 640 ARG CZ   1 1 
        1   659 1 1 46 ARG H    H  -0.179   3.168   9.126 1.00 . A A . 640 ARG H    1 1 
        1   660 1 1 46 ARG HA   H  -2.568   3.305  10.720 1.00 . A A . 640 ARG HA   1 1 
        1   661 1 1 46 ARG HB2  H  -1.942   2.391   7.928 1.00 . A A . 640 ARG HB2  1 1 
        1   662 1 1 46 ARG HB3  H  -3.514   2.061   8.646 1.00 . A A . 640 ARG HB3  1 1 
        1   663 1 1 46 ARG HD2  H  -5.184   4.415   7.783 1.00 . A A . 640 ARG HD2  1 1 
        1   664 1 1 46 ARG HD3  H  -4.911   3.511   9.273 1.00 . A A . 640 ARG HD3  1 1 
        1   665 1 1 46 ARG HE   H  -3.976   6.189   9.492 1.00 . A A . 640 ARG HE   1 1 
        1   666 1 1 46 ARG HG2  H  -2.511   4.848   8.760 1.00 . A A . 640 ARG HG2  1 1 
        1   667 1 1 46 ARG HG3  H  -3.047   4.225   7.198 1.00 . A A . 640 ARG HG3  1 1 
        1   668 1 1 46 ARG HH11 H  -6.857   4.234   9.539 1.00 . A A . 640 ARG HH11 1 1 
        1   669 1 1 46 ARG HH12 H  -7.746   5.337  10.538 1.00 . A A . 640 ARG HH12 1 1 
        1   670 1 1 46 ARG HH21 H  -5.136   7.648  10.807 1.00 . A A . 640 ARG HH21 1 1 
        1   671 1 1 46 ARG HH22 H  -6.766   7.279  11.257 1.00 . A A . 640 ARG HH22 1 1 
        1   672 1 1 46 ARG N    N  -0.644   3.152   9.989 1.00 . A A . 640 ARG N    1 1 
        1   673 1 1 46 ARG NE   N  -4.740   5.576   9.450 1.00 . A A . 640 ARG NE   1 1 
        1   674 1 1 46 ARG NH1  N  -6.906   5.091  10.052 1.00 . A A . 640 ARG NH1  1 1 
        1   675 1 1 46 ARG NH2  N  -5.925   7.036  10.775 1.00 . A A . 640 ARG NH2  1 1 
        1   676 1 1 46 ARG O    O  -3.017   0.847  11.256 1.00 . A A . 640 ARG O    1 1 
        1   677 1 1 47 GLU C    C  -0.282  -1.020  12.088 1.00 . A A . 641 GLU C    1 1 
        1   678 1 1 47 GLU CA   C  -0.955  -0.926  10.721 1.00 . A A . 641 GLU CA   1 1 
        1   679 1 1 47 GLU CB   C  -0.188  -1.773   9.704 1.00 . A A . 641 GLU CB   1 1 
        1   680 1 1 47 GLU CD   C  -0.511  -4.197   9.071 1.00 . A A . 641 GLU CD   1 1 
        1   681 1 1 47 GLU CG   C  -0.018  -3.223  10.124 1.00 . A A . 641 GLU CG   1 1 
        1   682 1 1 47 GLU H    H  -0.300   0.828   9.732 1.00 . A A . 641 GLU H    1 1 
        1   683 1 1 47 GLU HA   H  -1.963  -1.303  10.803 1.00 . A A . 641 GLU HA   1 1 
        1   684 1 1 47 GLU HB2  H  -0.718  -1.752   8.763 1.00 . A A . 641 GLU HB2  1 1 
        1   685 1 1 47 GLU HB3  H   0.793  -1.344   9.563 1.00 . A A . 641 GLU HB3  1 1 
        1   686 1 1 47 GLU HG2  H   1.030  -3.412  10.304 1.00 . A A . 641 GLU HG2  1 1 
        1   687 1 1 47 GLU HG3  H  -0.574  -3.388  11.035 1.00 . A A . 641 GLU HG3  1 1 
        1   688 1 1 47 GLU N    N  -1.029   0.460  10.274 1.00 . A A . 641 GLU N    1 1 
        1   689 1 1 47 GLU O    O   0.846  -0.569  12.285 1.00 . A A . 641 GLU O    1 1 
        1   690 1 1 47 GLU OE1  O  -1.740  -4.399   8.978 1.00 . A A . 641 GLU OE1  1 1 
        1   691 1 1 47 GLU OE2  O   0.333  -4.757   8.341 1.00 . A A . 641 GLU OE2  1 1 
        1   692 1 1 48 PRO C    C   0.657  -2.798  14.494 1.00 . A A . 642 PRO C    1 1 
        1   693 1 1 48 PRO CA   C  -0.484  -1.789  14.420 1.00 . A A . 642 PRO CA   1 1 
        1   694 1 1 48 PRO CB   C  -1.703  -2.302  15.191 1.00 . A A . 642 PRO CB   1 1 
        1   695 1 1 48 PRO CD   C  -2.343  -2.182  12.891 1.00 . A A . 642 PRO CD   1 1 
        1   696 1 1 48 PRO CG   C  -2.553  -2.960  14.161 1.00 . A A . 642 PRO CG   1 1 
        1   697 1 1 48 PRO HA   H  -0.159  -0.849  14.841 1.00 . A A . 642 PRO HA   1 1 
        1   698 1 1 48 PRO HB2  H  -1.383  -3.004  15.949 1.00 . A A . 642 PRO HB2  1 1 
        1   699 1 1 48 PRO HB3  H  -2.215  -1.472  15.655 1.00 . A A . 642 PRO HB3  1 1 
        1   700 1 1 48 PRO HD2  H  -2.386  -2.838  12.035 1.00 . A A . 642 PRO HD2  1 1 
        1   701 1 1 48 PRO HD3  H  -3.078  -1.395  12.804 1.00 . A A . 642 PRO HD3  1 1 
        1   702 1 1 48 PRO HG2  H  -2.242  -3.985  14.028 1.00 . A A . 642 PRO HG2  1 1 
        1   703 1 1 48 PRO HG3  H  -3.590  -2.916  14.459 1.00 . A A . 642 PRO HG3  1 1 
        1   704 1 1 48 PRO N    N  -0.991  -1.621  13.055 1.00 . A A . 642 PRO N    1 1 
        1   705 1 1 48 PRO O    O   1.655  -2.572  15.178 1.00 . A A . 642 PRO O    1 1 
        1   706 1 1 49 SER C    C   2.827  -4.437  13.189 1.00 . A A . 643 SER C    1 1 
        1   707 1 1 49 SER CA   C   1.518  -4.958  13.774 1.00 . A A . 643 SER CA   1 1 
        1   708 1 1 49 SER CB   C   1.030  -6.164  12.968 1.00 . A A . 643 SER CB   1 1 
        1   709 1 1 49 SER H    H  -0.316  -4.034  13.260 1.00 . A A . 643 SER H    1 1 
        1   710 1 1 49 SER HA   H   1.690  -5.264  14.795 1.00 . A A . 643 SER HA   1 1 
        1   711 1 1 49 SER HB2  H   0.090  -6.507  13.372 1.00 . A A . 643 SER HB2  1 1 
        1   712 1 1 49 SER HB3  H   0.894  -5.872  11.937 1.00 . A A . 643 SER HB3  1 1 
        1   713 1 1 49 SER HG   H   1.562  -7.987  13.447 1.00 . A A . 643 SER HG   1 1 
        1   714 1 1 49 SER N    N   0.502  -3.912  13.786 1.00 . A A . 643 SER N    1 1 
        1   715 1 1 49 SER O    O   3.910  -4.909  13.541 1.00 . A A . 643 SER O    1 1 
        1   716 1 1 49 SER OG   O   1.966  -7.226  13.023 1.00 . A A . 643 SER OG   1 1 
        1   717 1 1 50 LEU C    C   4.814  -2.236  12.697 1.00 . A A . 644 LEU C    1 1 
        1   718 1 1 50 LEU CA   C   3.896  -2.874  11.659 1.00 . A A . 644 LEU CA   1 1 
        1   719 1 1 50 LEU CB   C   3.473  -1.830  10.624 1.00 . A A . 644 LEU CB   1 1 
        1   720 1 1 50 LEU CD1  C   5.323  -2.347   9.014 1.00 . A A . 644 LEU CD1  1 1 
        1   721 1 1 50 LEU CD2  C   3.067  -3.377   8.694 1.00 . A A . 644 LEU CD2  1 1 
        1   722 1 1 50 LEU CG   C   3.824  -2.146   9.170 1.00 . A A . 644 LEU CG   1 1 
        1   723 1 1 50 LEU H    H   1.832  -3.126  12.055 1.00 . A A . 644 LEU H    1 1 
        1   724 1 1 50 LEU HA   H   4.433  -3.667  11.160 1.00 . A A . 644 LEU HA   1 1 
        1   725 1 1 50 LEU HB2  H   2.402  -1.717  10.689 1.00 . A A . 644 LEU HB2  1 1 
        1   726 1 1 50 LEU HB3  H   3.948  -0.896  10.885 1.00 . A A . 644 LEU HB3  1 1 
        1   727 1 1 50 LEU HD11 H   5.786  -1.409   8.746 1.00 . A A . 644 LEU HD11 1 1 
        1   728 1 1 50 LEU HD12 H   5.510  -3.076   8.240 1.00 . A A . 644 LEU HD12 1 1 
        1   729 1 1 50 LEU HD13 H   5.738  -2.699   9.948 1.00 . A A . 644 LEU HD13 1 1 
        1   730 1 1 50 LEU HD21 H   2.064  -3.096   8.411 1.00 . A A . 644 LEU HD21 1 1 
        1   731 1 1 50 LEU HD22 H   3.026  -4.104   9.491 1.00 . A A . 644 LEU HD22 1 1 
        1   732 1 1 50 LEU HD23 H   3.576  -3.805   7.842 1.00 . A A . 644 LEU HD23 1 1 
        1   733 1 1 50 LEU HG   H   3.533  -1.312   8.547 1.00 . A A . 644 LEU HG   1 1 
        1   734 1 1 50 LEU N    N   2.721  -3.461  12.295 1.00 . A A . 644 LEU N    1 1 
        1   735 1 1 50 LEU O    O   4.663  -2.460  13.898 1.00 . A A . 644 LEU O    1 1 
        1   736 1 1 51 LYS C    C   7.660  -1.762  13.756 1.00 . A A . 645 LYS C    1 1 
        1   737 1 1 51 LYS CA   C   6.706  -0.761  13.111 1.00 . A A . 645 LYS CA   1 1 
        1   738 1 1 51 LYS CB   C   5.953   0.013  14.195 1.00 . A A . 645 LYS CB   1 1 
        1   739 1 1 51 LYS CD   C   5.867   2.353  15.104 1.00 . A A . 645 LYS CD   1 1 
        1   740 1 1 51 LYS CE   C   5.009   2.103  16.335 1.00 . A A . 645 LYS CE   1 1 
        1   741 1 1 51 LYS CG   C   6.752   1.158  14.791 1.00 . A A . 645 LYS CG   1 1 
        1   742 1 1 51 LYS H    H   5.835  -1.296  11.257 1.00 . A A . 645 LYS H    1 1 
        1   743 1 1 51 LYS HA   H   7.280  -0.066  12.517 1.00 . A A . 645 LYS HA   1 1 
        1   744 1 1 51 LYS HB2  H   5.047   0.418  13.768 1.00 . A A . 645 LYS HB2  1 1 
        1   745 1 1 51 LYS HB3  H   5.691  -0.669  14.991 1.00 . A A . 645 LYS HB3  1 1 
        1   746 1 1 51 LYS HD2  H   6.491   3.215  15.284 1.00 . A A . 645 LYS HD2  1 1 
        1   747 1 1 51 LYS HD3  H   5.222   2.543  14.258 1.00 . A A . 645 LYS HD3  1 1 
        1   748 1 1 51 LYS HE2  H   4.554   1.128  16.249 1.00 . A A . 645 LYS HE2  1 1 
        1   749 1 1 51 LYS HE3  H   5.641   2.130  17.210 1.00 . A A . 645 LYS HE3  1 1 
        1   750 1 1 51 LYS HG2  H   7.220   0.822  15.705 1.00 . A A . 645 LYS HG2  1 1 
        1   751 1 1 51 LYS HG3  H   7.513   1.460  14.085 1.00 . A A . 645 LYS HG3  1 1 
        1   752 1 1 51 LYS HZ1  H   3.940   3.767  15.660 1.00 . A A . 645 LYS HZ1  1 1 
        1   753 1 1 51 LYS HZ2  H   4.092   3.686  17.344 1.00 . A A . 645 LYS HZ2  1 1 
        1   754 1 1 51 LYS HZ3  H   3.007   2.665  16.542 1.00 . A A . 645 LYS HZ3  1 1 
        1   755 1 1 51 LYS N    N   5.765  -1.436  12.225 1.00 . A A . 645 LYS N    1 1 
        1   756 1 1 51 LYS NZ   N   3.937   3.127  16.480 1.00 . A A . 645 LYS NZ   1 1 
        1   757 1 1 51 LYS O    O   8.052  -1.603  14.911 1.00 . A A . 645 LYS O    1 1 
        1   758 1 1 52 ASN C    C  10.345  -3.254  13.685 1.00 . A A . 646 ASN C    1 1 
        1   759 1 1 52 ASN CA   C   8.939  -3.817  13.499 1.00 . A A . 646 ASN CA   1 1 
        1   760 1 1 52 ASN CB   C   8.977  -5.005  12.536 1.00 . A A . 646 ASN CB   1 1 
        1   761 1 1 52 ASN CG   C   8.307  -6.237  13.113 1.00 . A A . 646 ASN CG   1 1 
        1   762 1 1 52 ASN H    H   7.684  -2.863  12.087 1.00 . A A . 646 ASN H    1 1 
        1   763 1 1 52 ASN HA   H   8.569  -4.151  14.456 1.00 . A A . 646 ASN HA   1 1 
        1   764 1 1 52 ASN HB2  H   8.468  -4.737  11.622 1.00 . A A . 646 ASN HB2  1 1 
        1   765 1 1 52 ASN HB3  H  10.005  -5.248  12.313 1.00 . A A . 646 ASN HB3  1 1 
        1   766 1 1 52 ASN HD21 H   6.710  -5.934  11.967 1.00 . A A . 646 ASN HD21 1 1 
        1   767 1 1 52 ASN HD22 H   6.640  -7.316  13.003 1.00 . A A . 646 ASN HD22 1 1 
        1   768 1 1 52 ASN N    N   8.030  -2.791  13.000 1.00 . A A . 646 ASN N    1 1 
        1   769 1 1 52 ASN ND2  N   7.097  -6.525  12.647 1.00 . A A . 646 ASN ND2  1 1 
        1   770 1 1 52 ASN O    O  10.611  -2.098  13.354 1.00 . A A . 646 ASN O    1 1 
        1   771 1 1 52 ASN OD1  O   8.870  -6.922  13.966 1.00 . A A . 646 ASN OD1  1 1 
        1   772 1 1 53 SER C    C  13.286  -3.234  13.146 1.00 . A A . 647 SER C    1 1 
        1   773 1 1 53 SER CA   C  12.620  -3.663  14.450 1.00 . A A . 647 SER CA   1 1 
        1   774 1 1 53 SER CB   C  13.416  -4.800  15.092 1.00 . A A . 647 SER CB   1 1 
        1   775 1 1 53 SER H    H  10.969  -4.988  14.459 1.00 . A A . 647 SER H    1 1 
        1   776 1 1 53 SER HA   H  12.602  -2.821  15.125 1.00 . A A . 647 SER HA   1 1 
        1   777 1 1 53 SER HB2  H  14.401  -4.444  15.352 1.00 . A A . 647 SER HB2  1 1 
        1   778 1 1 53 SER HB3  H  12.906  -5.134  15.984 1.00 . A A . 647 SER HB3  1 1 
        1   779 1 1 53 SER HG   H  13.008  -6.628  14.516 1.00 . A A . 647 SER HG   1 1 
        1   780 1 1 53 SER N    N  11.242  -4.079  14.216 1.00 . A A . 647 SER N    1 1 
        1   781 1 1 53 SER O    O  14.267  -2.492  13.153 1.00 . A A . 647 SER O    1 1 
        1   782 1 1 53 SER OG   O  13.547  -5.897  14.204 1.00 . A A . 647 SER OG   1 1 
        1   783 1 1 54 ASN C    C  12.350  -2.431   9.965 1.00 . A A . 648 ASN C    1 1 
        1   784 1 1 54 ASN CA   C  13.285  -3.373  10.716 1.00 . A A . 648 ASN CA   1 1 
        1   785 1 1 54 ASN CB   C  13.511  -4.645   9.896 1.00 . A A . 648 ASN CB   1 1 
        1   786 1 1 54 ASN CG   C  14.236  -4.371   8.592 1.00 . A A . 648 ASN CG   1 1 
        1   787 1 1 54 ASN H    H  11.962  -4.295  12.087 1.00 . A A . 648 ASN H    1 1 
        1   788 1 1 54 ASN HA   H  14.233  -2.878  10.864 1.00 . A A . 648 ASN HA   1 1 
        1   789 1 1 54 ASN HB2  H  14.103  -5.339  10.475 1.00 . A A . 648 ASN HB2  1 1 
        1   790 1 1 54 ASN HB3  H  12.557  -5.095   9.669 1.00 . A A . 648 ASN HB3  1 1 
        1   791 1 1 54 ASN HD21 H  12.585  -3.583   7.812 1.00 . A A . 648 ASN HD21 1 1 
        1   792 1 1 54 ASN HD22 H  13.967  -3.608   6.776 1.00 . A A . 648 ASN HD22 1 1 
        1   793 1 1 54 ASN N    N  12.744  -3.707  12.028 1.00 . A A . 648 ASN N    1 1 
        1   794 1 1 54 ASN ND2  N  13.524  -3.796   7.630 1.00 . A A . 648 ASN ND2  1 1 
        1   795 1 1 54 ASN O    O  11.486  -2.855   9.197 1.00 . A A . 648 ASN O    1 1 
        1   796 1 1 54 ASN OD1  O  15.421  -4.674   8.452 1.00 . A A . 648 ASN OD1  1 1 
        1   797 1 1 55 PRO C    C  11.995   0.029   8.052 1.00 . A A . 649 PRO C    1 1 
        1   798 1 1 55 PRO CA   C  11.706  -0.090   9.545 1.00 . A A . 649 PRO CA   1 1 
        1   799 1 1 55 PRO CB   C  12.112   1.194  10.272 1.00 . A A . 649 PRO CB   1 1 
        1   800 1 1 55 PRO CD   C  13.534  -0.543  11.094 1.00 . A A . 649 PRO CD   1 1 
        1   801 1 1 55 PRO CG   C  13.489   0.926  10.774 1.00 . A A . 649 PRO CG   1 1 
        1   802 1 1 55 PRO HA   H  10.651  -0.270   9.692 1.00 . A A . 649 PRO HA   1 1 
        1   803 1 1 55 PRO HB2  H  12.098   2.024   9.579 1.00 . A A . 649 PRO HB2  1 1 
        1   804 1 1 55 PRO HB3  H  11.427   1.385  11.084 1.00 . A A . 649 PRO HB3  1 1 
        1   805 1 1 55 PRO HD2  H  14.514  -0.945  10.884 1.00 . A A . 649 PRO HD2  1 1 
        1   806 1 1 55 PRO HD3  H  13.268  -0.712  12.127 1.00 . A A . 649 PRO HD3  1 1 
        1   807 1 1 55 PRO HG2  H  14.212   1.165  10.009 1.00 . A A . 649 PRO HG2  1 1 
        1   808 1 1 55 PRO HG3  H  13.675   1.509  11.664 1.00 . A A . 649 PRO HG3  1 1 
        1   809 1 1 55 PRO N    N  12.524  -1.120  10.191 1.00 . A A . 649 PRO N    1 1 
        1   810 1 1 55 PRO O    O  11.303   0.749   7.331 1.00 . A A . 649 PRO O    1 1 
        1   811 1 1 56 ASP C    C  12.630  -1.709   5.398 1.00 . A A . 650 ASP C    1 1 
        1   812 1 1 56 ASP CA   C  13.401  -0.656   6.187 1.00 . A A . 650 ASP CA   1 1 
        1   813 1 1 56 ASP CB   C  14.905  -0.889   6.039 1.00 . A A . 650 ASP CB   1 1 
        1   814 1 1 56 ASP CG   C  15.686  -0.417   7.250 1.00 . A A . 650 ASP CG   1 1 
        1   815 1 1 56 ASP H    H  13.534  -1.235   8.219 1.00 . A A . 650 ASP H    1 1 
        1   816 1 1 56 ASP HA   H  13.157   0.320   5.795 1.00 . A A . 650 ASP HA   1 1 
        1   817 1 1 56 ASP HB2  H  15.088  -1.946   5.906 1.00 . A A . 650 ASP HB2  1 1 
        1   818 1 1 56 ASP HB3  H  15.262  -0.354   5.171 1.00 . A A . 650 ASP HB3  1 1 
        1   819 1 1 56 ASP N    N  13.021  -0.681   7.595 1.00 . A A . 650 ASP N    1 1 
        1   820 1 1 56 ASP O    O  12.943  -1.982   4.240 1.00 . A A . 650 ASP O    1 1 
        1   821 1 1 56 ASP OD1  O  15.730  -1.158   8.254 1.00 . A A . 650 ASP OD1  1 1 
        1   822 1 1 56 ASP OD2  O  16.255   0.693   7.192 1.00 . A A . 650 ASP OD2  1 1 
        1   823 1 1 57 GLU C    C   9.354  -3.227   5.845 1.00 . A A . 651 GLU C    1 1 
        1   824 1 1 57 GLU CA   C  10.807  -3.322   5.390 1.00 . A A . 651 GLU CA   1 1 
        1   825 1 1 57 GLU CB   C  11.361  -4.714   5.701 1.00 . A A . 651 GLU CB   1 1 
        1   826 1 1 57 GLU CD   C  10.426  -7.059   5.611 1.00 . A A . 651 GLU CD   1 1 
        1   827 1 1 57 GLU CG   C  10.777  -5.810   4.826 1.00 . A A . 651 GLU CG   1 1 
        1   828 1 1 57 GLU H    H  11.420  -2.037   6.956 1.00 . A A . 651 GLU H    1 1 
        1   829 1 1 57 GLU HA   H  10.849  -3.158   4.324 1.00 . A A . 651 GLU HA   1 1 
        1   830 1 1 57 GLU HB2  H  12.432  -4.702   5.561 1.00 . A A . 651 GLU HB2  1 1 
        1   831 1 1 57 GLU HB3  H  11.144  -4.952   6.732 1.00 . A A . 651 GLU HB3  1 1 
        1   832 1 1 57 GLU HG2  H   9.881  -5.437   4.353 1.00 . A A . 651 GLU HG2  1 1 
        1   833 1 1 57 GLU HG3  H  11.501  -6.072   4.067 1.00 . A A . 651 GLU HG3  1 1 
        1   834 1 1 57 GLU N    N  11.621  -2.297   6.033 1.00 . A A . 651 GLU N    1 1 
        1   835 1 1 57 GLU O    O   9.073  -2.889   6.995 1.00 . A A . 651 GLU O    1 1 
        1   836 1 1 57 GLU OE1  O   9.875  -6.923   6.724 1.00 . A A . 651 GLU OE1  1 1 
        1   837 1 1 57 GLU OE2  O  10.701  -8.171   5.114 1.00 . A A . 651 GLU OE2  1 1 
        1   838 1 1 58 ILE C    C   6.259  -4.613   4.556 1.00 . A A . 652 ILE C    1 1 
        1   839 1 1 58 ILE CA   C   7.010  -3.476   5.241 1.00 . A A . 652 ILE CA   1 1 
        1   840 1 1 58 ILE CB   C   6.389  -2.134   4.812 1.00 . A A . 652 ILE CB   1 1 
        1   841 1 1 58 ILE CD1  C   4.348  -0.729   5.394 1.00 . A A . 652 ILE CD1  1 1 
        1   842 1 1 58 ILE CG1  C   5.475  -1.595   5.914 1.00 . A A . 652 ILE CG1  1 1 
        1   843 1 1 58 ILE CG2  C   5.619  -2.299   3.510 1.00 . A A . 652 ILE CG2  1 1 
        1   844 1 1 58 ILE H    H   8.720  -3.789   4.034 1.00 . A A . 652 ILE H    1 1 
        1   845 1 1 58 ILE HA   H   6.897  -3.577   6.311 1.00 . A A . 652 ILE HA   1 1 
        1   846 1 1 58 ILE HB   H   7.190  -1.430   4.642 1.00 . A A . 652 ILE HB   1 1 
        1   847 1 1 58 ILE HD11 H   4.703  -0.138   4.562 1.00 . A A . 652 ILE HD11 1 1 
        1   848 1 1 58 ILE HD12 H   3.533  -1.357   5.066 1.00 . A A . 652 ILE HD12 1 1 
        1   849 1 1 58 ILE HD13 H   4.006  -0.073   6.180 1.00 . A A . 652 ILE HD13 1 1 
        1   850 1 1 58 ILE HG12 H   5.036  -2.423   6.447 1.00 . A A . 652 ILE HG12 1 1 
        1   851 1 1 58 ILE HG13 H   6.062  -1.001   6.599 1.00 . A A . 652 ILE HG13 1 1 
        1   852 1 1 58 ILE HG21 H   5.354  -1.326   3.123 1.00 . A A . 652 ILE HG21 1 1 
        1   853 1 1 58 ILE HG22 H   6.236  -2.816   2.791 1.00 . A A . 652 ILE HG22 1 1 
        1   854 1 1 58 ILE HG23 H   4.721  -2.871   3.693 1.00 . A A . 652 ILE HG23 1 1 
        1   855 1 1 58 ILE N    N   8.434  -3.527   4.934 1.00 . A A . 652 ILE N    1 1 
        1   856 1 1 58 ILE O    O   6.563  -4.974   3.420 1.00 . A A . 652 ILE O    1 1 
        1   857 1 1 59 GLU C    C   3.023  -5.853   4.552 1.00 . A A . 653 GLU C    1 1 
        1   858 1 1 59 GLU CA   C   4.482  -6.268   4.714 1.00 . A A . 653 GLU CA   1 1 
        1   859 1 1 59 GLU CB   C   4.576  -7.495   5.624 1.00 . A A . 653 GLU CB   1 1 
        1   860 1 1 59 GLU CD   C   2.919  -9.320   6.173 1.00 . A A . 653 GLU CD   1 1 
        1   861 1 1 59 GLU CG   C   3.801  -8.696   5.109 1.00 . A A . 653 GLU CG   1 1 
        1   862 1 1 59 GLU H    H   5.083  -4.841   6.158 1.00 . A A . 653 GLU H    1 1 
        1   863 1 1 59 GLU HA   H   4.882  -6.520   3.744 1.00 . A A . 653 GLU HA   1 1 
        1   864 1 1 59 GLU HB2  H   5.614  -7.777   5.721 1.00 . A A . 653 GLU HB2  1 1 
        1   865 1 1 59 GLU HB3  H   4.191  -7.235   6.599 1.00 . A A . 653 GLU HB3  1 1 
        1   866 1 1 59 GLU HG2  H   3.177  -8.379   4.287 1.00 . A A . 653 GLU HG2  1 1 
        1   867 1 1 59 GLU HG3  H   4.502  -9.439   4.762 1.00 . A A . 653 GLU HG3  1 1 
        1   868 1 1 59 GLU N    N   5.277  -5.172   5.256 1.00 . A A . 653 GLU N    1 1 
        1   869 1 1 59 GLU O    O   2.256  -5.851   5.516 1.00 . A A . 653 GLU O    1 1 
        1   870 1 1 59 GLU OE1  O   3.444  -9.655   7.256 1.00 . A A . 653 GLU OE1  1 1 
        1   871 1 1 59 GLU OE2  O   1.705  -9.474   5.924 1.00 . A A . 653 GLU OE2  1 1 
        1   872 1 1 60 ILE C    C   0.449  -6.250   2.512 1.00 . A A . 654 ILE C    1 1 
        1   873 1 1 60 ILE CA   C   1.280  -5.085   3.038 1.00 . A A . 654 ILE CA   1 1 
        1   874 1 1 60 ILE CB   C   1.246  -3.939   2.009 1.00 . A A . 654 ILE CB   1 1 
        1   875 1 1 60 ILE CD1  C   2.460  -1.831   1.260 1.00 . A A . 654 ILE CD1  1 1 
        1   876 1 1 60 ILE CG1  C   2.404  -2.970   2.254 1.00 . A A . 654 ILE CG1  1 1 
        1   877 1 1 60 ILE CG2  C  -0.086  -3.208   2.074 1.00 . A A . 654 ILE CG2  1 1 
        1   878 1 1 60 ILE H    H   3.303  -5.523   2.600 1.00 . A A . 654 ILE H    1 1 
        1   879 1 1 60 ILE HA   H   0.839  -4.729   3.958 1.00 . A A . 654 ILE HA   1 1 
        1   880 1 1 60 ILE HB   H   1.346  -4.368   1.024 1.00 . A A . 654 ILE HB   1 1 
        1   881 1 1 60 ILE HD11 H   1.479  -1.386   1.168 1.00 . A A . 654 ILE HD11 1 1 
        1   882 1 1 60 ILE HD12 H   3.161  -1.086   1.605 1.00 . A A . 654 ILE HD12 1 1 
        1   883 1 1 60 ILE HD13 H   2.775  -2.207   0.298 1.00 . A A . 654 ILE HD13 1 1 
        1   884 1 1 60 ILE HG12 H   2.307  -2.545   3.240 1.00 . A A . 654 ILE HG12 1 1 
        1   885 1 1 60 ILE HG13 H   3.337  -3.513   2.190 1.00 . A A . 654 ILE HG13 1 1 
        1   886 1 1 60 ILE HG21 H  -0.893  -3.925   2.026 1.00 . A A . 654 ILE HG21 1 1 
        1   887 1 1 60 ILE HG22 H  -0.150  -2.658   3.001 1.00 . A A . 654 ILE HG22 1 1 
        1   888 1 1 60 ILE HG23 H  -0.163  -2.523   1.243 1.00 . A A . 654 ILE HG23 1 1 
        1   889 1 1 60 ILE N    N   2.646  -5.501   3.327 1.00 . A A . 654 ILE N    1 1 
        1   890 1 1 60 ILE O    O   0.649  -6.710   1.388 1.00 . A A . 654 ILE O    1 1 
        1   891 1 1 61 ASP C    C  -2.815  -7.422   2.999 1.00 . A A . 655 ASP C    1 1 
        1   892 1 1 61 ASP CA   C  -1.347  -7.833   2.949 1.00 . A A . 655 ASP CA   1 1 
        1   893 1 1 61 ASP CB   C  -1.109  -9.033   3.867 1.00 . A A . 655 ASP CB   1 1 
        1   894 1 1 61 ASP CG   C  -1.728 -10.307   3.327 1.00 . A A . 655 ASP CG   1 1 
        1   895 1 1 61 ASP H    H  -0.594  -6.314   4.216 1.00 . A A . 655 ASP H    1 1 
        1   896 1 1 61 ASP HA   H  -1.099  -8.112   1.936 1.00 . A A . 655 ASP HA   1 1 
        1   897 1 1 61 ASP HB2  H  -0.045  -9.190   3.975 1.00 . A A . 655 ASP HB2  1 1 
        1   898 1 1 61 ASP HB3  H  -1.539  -8.827   4.836 1.00 . A A . 655 ASP HB3  1 1 
        1   899 1 1 61 ASP N    N  -0.483  -6.723   3.332 1.00 . A A . 655 ASP N    1 1 
        1   900 1 1 61 ASP O    O  -3.429  -7.403   4.066 1.00 . A A . 655 ASP O    1 1 
        1   901 1 1 61 ASP OD1  O  -2.557 -10.216   2.398 1.00 . A A . 655 ASP OD1  1 1 
        1   902 1 1 61 ASP OD2  O  -1.384 -11.396   3.834 1.00 . A A . 655 ASP OD2  1 1 
        1   903 1 1 62 PHE C    C  -5.692  -7.766   2.293 1.00 . A A . 656 PHE C    1 1 
        1   904 1 1 62 PHE CA   C  -4.768  -6.680   1.750 1.00 . A A . 656 PHE CA   1 1 
        1   905 1 1 62 PHE CB   C  -5.136  -6.359   0.300 1.00 . A A . 656 PHE CB   1 1 
        1   906 1 1 62 PHE CD1  C  -3.634  -4.369   0.582 1.00 . A A . 656 PHE CD1  1 1 
        1   907 1 1 62 PHE CD2  C  -4.641  -4.736  -1.548 1.00 . A A . 656 PHE CD2  1 1 
        1   908 1 1 62 PHE CE1  C  -3.009  -3.237   0.094 1.00 . A A . 656 PHE CE1  1 1 
        1   909 1 1 62 PHE CE2  C  -4.018  -3.605  -2.042 1.00 . A A . 656 PHE CE2  1 1 
        1   910 1 1 62 PHE CG   C  -4.457  -5.130  -0.233 1.00 . A A . 656 PHE CG   1 1 
        1   911 1 1 62 PHE CZ   C  -3.200  -2.855  -1.220 1.00 . A A . 656 PHE CZ   1 1 
        1   912 1 1 62 PHE H    H  -2.831  -7.128   1.021 1.00 . A A . 656 PHE H    1 1 
        1   913 1 1 62 PHE HA   H  -4.888  -5.790   2.348 1.00 . A A . 656 PHE HA   1 1 
        1   914 1 1 62 PHE HB2  H  -4.856  -7.191  -0.328 1.00 . A A . 656 PHE HB2  1 1 
        1   915 1 1 62 PHE HB3  H  -6.203  -6.206   0.233 1.00 . A A . 656 PHE HB3  1 1 
        1   916 1 1 62 PHE HD1  H  -3.483  -4.667   1.609 1.00 . A A . 656 PHE HD1  1 1 
        1   917 1 1 62 PHE HD2  H  -5.281  -5.322  -2.193 1.00 . A A . 656 PHE HD2  1 1 
        1   918 1 1 62 PHE HE1  H  -2.369  -2.653   0.739 1.00 . A A . 656 PHE HE1  1 1 
        1   919 1 1 62 PHE HE2  H  -4.170  -3.309  -3.069 1.00 . A A . 656 PHE HE2  1 1 
        1   920 1 1 62 PHE HZ   H  -2.713  -1.971  -1.603 1.00 . A A . 656 PHE HZ   1 1 
        1   921 1 1 62 PHE N    N  -3.372  -7.093   1.838 1.00 . A A . 656 PHE N    1 1 
        1   922 1 1 62 PHE O    O  -6.838  -7.498   2.653 1.00 . A A . 656 PHE O    1 1 
        1   923 1 1 63 GLU C    C  -6.371  -9.902   4.298 1.00 . A A . 657 GLU C    1 1 
        1   924 1 1 63 GLU CA   C  -5.965 -10.121   2.844 1.00 . A A . 657 GLU CA   1 1 
        1   925 1 1 63 GLU CB   C  -5.165 -11.419   2.715 1.00 . A A . 657 GLU CB   1 1 
        1   926 1 1 63 GLU CD   C  -6.796 -13.134   1.831 1.00 . A A . 657 GLU CD   1 1 
        1   927 1 1 63 GLU CG   C  -5.978 -12.667   3.019 1.00 . A A . 657 GLU CG   1 1 
        1   928 1 1 63 GLU H    H  -4.265  -9.145   2.045 1.00 . A A . 657 GLU H    1 1 
        1   929 1 1 63 GLU HA   H  -6.857 -10.198   2.241 1.00 . A A . 657 GLU HA   1 1 
        1   930 1 1 63 GLU HB2  H  -4.787 -11.497   1.707 1.00 . A A . 657 GLU HB2  1 1 
        1   931 1 1 63 GLU HB3  H  -4.331 -11.383   3.401 1.00 . A A . 657 GLU HB3  1 1 
        1   932 1 1 63 GLU HG2  H  -5.303 -13.460   3.306 1.00 . A A . 657 GLU HG2  1 1 
        1   933 1 1 63 GLU HG3  H  -6.649 -12.453   3.838 1.00 . A A . 657 GLU HG3  1 1 
        1   934 1 1 63 GLU N    N  -5.185  -8.994   2.347 1.00 . A A . 657 GLU N    1 1 
        1   935 1 1 63 GLU O    O  -7.427 -10.360   4.736 1.00 . A A . 657 GLU O    1 1 
        1   936 1 1 63 GLU OE1  O  -7.952 -12.684   1.692 1.00 . A A . 657 GLU OE1  1 1 
        1   937 1 1 63 GLU OE2  O  -6.278 -13.950   1.040 1.00 . A A . 657 GLU OE2  1 1 
        1   938 1 1 64 THR C    C  -5.923  -7.423   6.697 1.00 . A A . 658 THR C    1 1 
        1   939 1 1 64 THR CA   C  -5.792  -8.921   6.449 1.00 . A A . 658 THR CA   1 1 
        1   940 1 1 64 THR CB   C  -4.681  -9.485   7.355 1.00 . A A . 658 THR CB   1 1 
        1   941 1 1 64 THR CG2  C  -3.308  -9.059   6.858 1.00 . A A . 658 THR CG2  1 1 
        1   942 1 1 64 THR H    H  -4.698  -8.862   4.638 1.00 . A A . 658 THR H    1 1 
        1   943 1 1 64 THR HA   H  -6.722  -9.403   6.713 1.00 . A A . 658 THR HA   1 1 
        1   944 1 1 64 THR HB   H  -4.736 -10.564   7.337 1.00 . A A . 658 THR HB   1 1 
        1   945 1 1 64 THR HG1  H  -4.590  -9.717   9.312 1.00 . A A . 658 THR HG1  1 1 
        1   946 1 1 64 THR HG21 H  -2.892  -9.840   6.240 1.00 . A A . 658 THR HG21 1 1 
        1   947 1 1 64 THR HG22 H  -2.658  -8.883   7.702 1.00 . A A . 658 THR HG22 1 1 
        1   948 1 1 64 THR HG23 H  -3.401  -8.152   6.279 1.00 . A A . 658 THR HG23 1 1 
        1   949 1 1 64 THR N    N  -5.524  -9.200   5.044 1.00 . A A . 658 THR N    1 1 
        1   950 1 1 64 THR O    O  -6.573  -6.996   7.653 1.00 . A A . 658 THR O    1 1 
        1   951 1 1 64 THR OG1  O  -4.869  -9.031   8.700 1.00 . A A . 658 THR OG1  1 1 
        1   952 1 1 65 LEU C    C  -6.793  -4.680   5.999 1.00 . A A . 659 LEU C    1 1 
        1   953 1 1 65 LEU CA   C  -5.351  -5.176   5.957 1.00 . A A . 659 LEU CA   1 1 
        1   954 1 1 65 LEU CB   C  -4.607  -4.519   4.793 1.00 . A A . 659 LEU CB   1 1 
        1   955 1 1 65 LEU CD1  C  -2.107  -4.427   4.950 1.00 . A A . 659 LEU CD1  1 1 
        1   956 1 1 65 LEU CD2  C  -3.397  -2.366   4.363 1.00 . A A . 659 LEU CD2  1 1 
        1   957 1 1 65 LEU CG   C  -3.401  -3.658   5.167 1.00 . A A . 659 LEU CG   1 1 
        1   958 1 1 65 LEU H    H  -4.801  -7.027   5.091 1.00 . A A . 659 LEU H    1 1 
        1   959 1 1 65 LEU HA   H  -4.863  -4.907   6.883 1.00 . A A . 659 LEU HA   1 1 
        1   960 1 1 65 LEU HB2  H  -4.263  -5.303   4.137 1.00 . A A . 659 LEU HB2  1 1 
        1   961 1 1 65 LEU HB3  H  -5.311  -3.892   4.264 1.00 . A A . 659 LEU HB3  1 1 
        1   962 1 1 65 LEU HD11 H  -2.312  -5.487   4.967 1.00 . A A . 659 LEU HD11 1 1 
        1   963 1 1 65 LEU HD12 H  -1.406  -4.183   5.734 1.00 . A A . 659 LEU HD12 1 1 
        1   964 1 1 65 LEU HD13 H  -1.685  -4.158   3.993 1.00 . A A . 659 LEU HD13 1 1 
        1   965 1 1 65 LEU HD21 H  -3.053  -2.568   3.359 1.00 . A A . 659 LEU HD21 1 1 
        1   966 1 1 65 LEU HD22 H  -2.737  -1.652   4.833 1.00 . A A . 659 LEU HD22 1 1 
        1   967 1 1 65 LEU HD23 H  -4.398  -1.962   4.326 1.00 . A A . 659 LEU HD23 1 1 
        1   968 1 1 65 LEU HG   H  -3.462  -3.399   6.216 1.00 . A A . 659 LEU HG   1 1 
        1   969 1 1 65 LEU N    N  -5.303  -6.628   5.832 1.00 . A A . 659 LEU N    1 1 
        1   970 1 1 65 LEU O    O  -7.707  -5.354   5.524 1.00 . A A . 659 LEU O    1 1 
        1   971 1 1 66 LYS C    C  -8.642  -2.075   5.433 1.00 . A A . 660 LYS C    1 1 
        1   972 1 1 66 LYS CA   C  -8.320  -2.907   6.670 1.00 . A A . 660 LYS CA   1 1 
        1   973 1 1 66 LYS CB   C  -8.420  -2.036   7.925 1.00 . A A . 660 LYS CB   1 1 
        1   974 1 1 66 LYS CD   C  -9.740  -1.687  10.033 1.00 . A A . 660 LYS CD   1 1 
        1   975 1 1 66 LYS CE   C -10.676  -2.342  11.037 1.00 . A A . 660 LYS CE   1 1 
        1   976 1 1 66 LYS CG   C  -9.148  -2.708   9.076 1.00 . A A . 660 LYS CG   1 1 
        1   977 1 1 66 LYS H    H  -6.221  -3.006   6.930 1.00 . A A . 660 LYS H    1 1 
        1   978 1 1 66 LYS HA   H  -9.035  -3.712   6.744 1.00 . A A . 660 LYS HA   1 1 
        1   979 1 1 66 LYS HB2  H  -7.422  -1.785   8.254 1.00 . A A . 660 LYS HB2  1 1 
        1   980 1 1 66 LYS HB3  H  -8.947  -1.126   7.675 1.00 . A A . 660 LYS HB3  1 1 
        1   981 1 1 66 LYS HD2  H  -8.939  -1.201  10.568 1.00 . A A . 660 LYS HD2  1 1 
        1   982 1 1 66 LYS HD3  H -10.294  -0.952   9.464 1.00 . A A . 660 LYS HD3  1 1 
        1   983 1 1 66 LYS HE2  H -11.257  -3.096  10.529 1.00 . A A . 660 LYS HE2  1 1 
        1   984 1 1 66 LYS HE3  H -10.083  -2.805  11.812 1.00 . A A . 660 LYS HE3  1 1 
        1   985 1 1 66 LYS HG2  H  -9.946  -3.318   8.678 1.00 . A A . 660 LYS HG2  1 1 
        1   986 1 1 66 LYS HG3  H  -8.450  -3.332   9.616 1.00 . A A . 660 LYS HG3  1 1 
        1   987 1 1 66 LYS HZ1  H -12.059  -1.771  12.495 1.00 . A A . 660 LYS HZ1  1 1 
        1   988 1 1 66 LYS HZ2  H -12.336  -1.075  10.977 1.00 . A A . 660 LYS HZ2  1 1 
        1   989 1 1 66 LYS HZ3  H -11.075  -0.507  11.951 1.00 . A A . 660 LYS HZ3  1 1 
        1   990 1 1 66 LYS N    N  -6.990  -3.496   6.569 1.00 . A A . 660 LYS N    1 1 
        1   991 1 1 66 LYS NZ   N -11.601  -1.355  11.659 1.00 . A A . 660 LYS NZ   1 1 
        1   992 1 1 66 LYS O    O  -7.760  -1.704   4.658 1.00 . A A . 660 LYS O    1 1 
        1   993 1 1 67 PRO C    C  -9.972   0.482   4.197 1.00 . A A . 661 PRO C    1 1 
        1   994 1 1 67 PRO CA   C -10.402  -0.978   4.102 1.00 . A A . 661 PRO CA   1 1 
        1   995 1 1 67 PRO CB   C -11.925  -1.094   4.190 1.00 . A A . 661 PRO CB   1 1 
        1   996 1 1 67 PRO CD   C -11.039  -2.180   6.126 1.00 . A A . 661 PRO CD   1 1 
        1   997 1 1 67 PRO CG   C -12.202  -1.368   5.628 1.00 . A A . 661 PRO CG   1 1 
        1   998 1 1 67 PRO HA   H -10.061  -1.392   3.165 1.00 . A A . 661 PRO HA   1 1 
        1   999 1 1 67 PRO HB2  H -12.379  -0.166   3.869 1.00 . A A . 661 PRO HB2  1 1 
        1  1000 1 1 67 PRO HB3  H -12.265  -1.903   3.562 1.00 . A A . 661 PRO HB3  1 1 
        1  1001 1 1 67 PRO HD2  H -10.821  -1.935   7.155 1.00 . A A . 661 PRO HD2  1 1 
        1  1002 1 1 67 PRO HD3  H -11.244  -3.235   6.023 1.00 . A A . 661 PRO HD3  1 1 
        1  1003 1 1 67 PRO HG2  H -12.271  -0.438   6.172 1.00 . A A . 661 PRO HG2  1 1 
        1  1004 1 1 67 PRO HG3  H -13.120  -1.929   5.725 1.00 . A A . 661 PRO HG3  1 1 
        1  1005 1 1 67 PRO N    N  -9.934  -1.772   5.243 1.00 . A A . 661 PRO N    1 1 
        1  1006 1 1 67 PRO O    O  -9.770   1.147   3.181 1.00 . A A . 661 PRO O    1 1 
        1  1007 1 1 68 SER C    C  -8.045   2.622   5.073 1.00 . A A . 662 SER C    1 1 
        1  1008 1 1 68 SER CA   C  -9.432   2.358   5.652 1.00 . A A . 662 SER CA   1 1 
        1  1009 1 1 68 SER CB   C  -9.442   2.675   7.148 1.00 . A A . 662 SER CB   1 1 
        1  1010 1 1 68 SER H    H -10.010   0.395   6.195 1.00 . A A . 662 SER H    1 1 
        1  1011 1 1 68 SER HA   H -10.145   2.997   5.152 1.00 . A A . 662 SER HA   1 1 
        1  1012 1 1 68 SER HB2  H -10.419   3.034   7.431 1.00 . A A . 662 SER HB2  1 1 
        1  1013 1 1 68 SER HB3  H  -9.213   1.777   7.705 1.00 . A A . 662 SER HB3  1 1 
        1  1014 1 1 68 SER HG   H  -7.631   3.250   7.626 1.00 . A A . 662 SER HG   1 1 
        1  1015 1 1 68 SER N    N  -9.834   0.975   5.424 1.00 . A A . 662 SER N    1 1 
        1  1016 1 1 68 SER O    O  -7.849   3.563   4.303 1.00 . A A . 662 SER O    1 1 
        1  1017 1 1 68 SER OG   O  -8.481   3.667   7.466 1.00 . A A . 662 SER OG   1 1 
        1  1018 1 1 69 THR C    C  -5.636   1.721   3.463 1.00 . A A . 663 THR C    1 1 
        1  1019 1 1 69 THR CA   C  -5.715   1.927   4.971 1.00 . A A . 663 THR CA   1 1 
        1  1020 1 1 69 THR CB   C  -4.770   0.926   5.664 1.00 . A A . 663 THR CB   1 1 
        1  1021 1 1 69 THR CG2  C  -3.332   1.140   5.217 1.00 . A A . 663 THR CG2  1 1 
        1  1022 1 1 69 THR H    H  -7.302   1.054   6.066 1.00 . A A . 663 THR H    1 1 
        1  1023 1 1 69 THR HA   H  -5.381   2.927   5.207 1.00 . A A . 663 THR HA   1 1 
        1  1024 1 1 69 THR HB   H  -5.071  -0.076   5.394 1.00 . A A . 663 THR HB   1 1 
        1  1025 1 1 69 THR HG1  H  -4.722   0.220   7.505 1.00 . A A . 663 THR HG1  1 1 
        1  1026 1 1 69 THR HG21 H  -2.662   0.682   5.929 1.00 . A A . 663 THR HG21 1 1 
        1  1027 1 1 69 THR HG22 H  -3.127   2.199   5.159 1.00 . A A . 663 THR HG22 1 1 
        1  1028 1 1 69 THR HG23 H  -3.187   0.691   4.245 1.00 . A A . 663 THR HG23 1 1 
        1  1029 1 1 69 THR N    N  -7.084   1.784   5.450 1.00 . A A . 663 THR N    1 1 
        1  1030 1 1 69 THR O    O  -4.993   2.496   2.753 1.00 . A A . 663 THR O    1 1 
        1  1031 1 1 69 THR OG1  O  -4.860   1.073   7.086 1.00 . A A . 663 THR OG1  1 1 
        1  1032 1 1 70 LEU C    C  -6.669   1.597   0.731 1.00 . A A . 664 LEU C    1 1 
        1  1033 1 1 70 LEU CA   C  -6.298   0.367   1.552 1.00 . A A . 664 LEU CA   1 1 
        1  1034 1 1 70 LEU CB   C  -7.278  -0.771   1.258 1.00 . A A . 664 LEU CB   1 1 
        1  1035 1 1 70 LEU CD1  C  -5.670  -2.487   2.126 1.00 . A A . 664 LEU CD1  1 1 
        1  1036 1 1 70 LEU CD2  C  -7.739  -3.212   0.922 1.00 . A A . 664 LEU CD2  1 1 
        1  1037 1 1 70 LEU CG   C  -6.656  -2.147   1.019 1.00 . A A . 664 LEU CG   1 1 
        1  1038 1 1 70 LEU H    H  -6.787   0.092   3.593 1.00 . A A . 664 LEU H    1 1 
        1  1039 1 1 70 LEU HA   H  -5.302   0.053   1.277 1.00 . A A . 664 LEU HA   1 1 
        1  1040 1 1 70 LEU HB2  H  -7.950  -0.853   2.099 1.00 . A A . 664 LEU HB2  1 1 
        1  1041 1 1 70 LEU HB3  H  -7.840  -0.502   0.375 1.00 . A A . 664 LEU HB3  1 1 
        1  1042 1 1 70 LEU HD11 H  -6.036  -2.102   3.066 1.00 . A A . 664 LEU HD11 1 1 
        1  1043 1 1 70 LEU HD12 H  -4.711  -2.042   1.904 1.00 . A A . 664 LEU HD12 1 1 
        1  1044 1 1 70 LEU HD13 H  -5.561  -3.560   2.194 1.00 . A A . 664 LEU HD13 1 1 
        1  1045 1 1 70 LEU HD21 H  -8.242  -3.127  -0.030 1.00 . A A . 664 LEU HD21 1 1 
        1  1046 1 1 70 LEU HD22 H  -8.452  -3.073   1.721 1.00 . A A . 664 LEU HD22 1 1 
        1  1047 1 1 70 LEU HD23 H  -7.289  -4.191   1.007 1.00 . A A . 664 LEU HD23 1 1 
        1  1048 1 1 70 LEU HG   H  -6.114  -2.133   0.084 1.00 . A A . 664 LEU HG   1 1 
        1  1049 1 1 70 LEU N    N  -6.293   0.674   2.978 1.00 . A A . 664 LEU N    1 1 
        1  1050 1 1 70 LEU O    O  -5.910   2.030  -0.136 1.00 . A A . 664 LEU O    1 1 
        1  1051 1 1 71 ARG C    C  -7.401   4.535   0.567 1.00 . A A . 665 ARG C    1 1 
        1  1052 1 1 71 ARG CA   C  -8.313   3.340   0.301 1.00 . A A . 665 ARG CA   1 1 
        1  1053 1 1 71 ARG CB   C  -9.745   3.676   0.720 1.00 . A A . 665 ARG CB   1 1 
        1  1054 1 1 71 ARG CD   C -12.007   4.446  -0.059 1.00 . A A . 665 ARG CD   1 1 
        1  1055 1 1 71 ARG CG   C -10.509   4.485  -0.316 1.00 . A A . 665 ARG CG   1 1 
        1  1056 1 1 71 ARG CZ   C -14.050   5.130  -1.244 1.00 . A A . 665 ARG CZ   1 1 
        1  1057 1 1 71 ARG H    H  -8.402   1.768   1.715 1.00 . A A . 665 ARG H    1 1 
        1  1058 1 1 71 ARG HA   H  -8.298   3.119  -0.756 1.00 . A A . 665 ARG HA   1 1 
        1  1059 1 1 71 ARG HB2  H -10.283   2.755   0.892 1.00 . A A . 665 ARG HB2  1 1 
        1  1060 1 1 71 ARG HB3  H  -9.715   4.243   1.637 1.00 . A A . 665 ARG HB3  1 1 
        1  1061 1 1 71 ARG HD2  H -12.274   3.459   0.288 1.00 . A A . 665 ARG HD2  1 1 
        1  1062 1 1 71 ARG HD3  H -12.246   5.172   0.703 1.00 . A A . 665 ARG HD3  1 1 
        1  1063 1 1 71 ARG HE   H -12.322   4.667  -2.126 1.00 . A A . 665 ARG HE   1 1 
        1  1064 1 1 71 ARG HG2  H -10.174   5.511  -0.276 1.00 . A A . 665 ARG HG2  1 1 
        1  1065 1 1 71 ARG HG3  H -10.310   4.077  -1.296 1.00 . A A . 665 ARG HG3  1 1 
        1  1066 1 1 71 ARG HH11 H -14.218   5.058   0.768 1.00 . A A . 665 ARG HH11 1 1 
        1  1067 1 1 71 ARG HH12 H -15.650   5.539  -0.080 1.00 . A A . 665 ARG HH12 1 1 
        1  1068 1 1 71 ARG HH21 H -14.201   5.298  -3.253 1.00 . A A . 665 ARG HH21 1 1 
        1  1069 1 1 71 ARG HH22 H -15.640   5.674  -2.367 1.00 . A A . 665 ARG HH22 1 1 
        1  1070 1 1 71 ARG N    N  -7.841   2.158   1.012 1.00 . A A . 665 ARG N    1 1 
        1  1071 1 1 71 ARG NE   N -12.777   4.750  -1.262 1.00 . A A . 665 ARG NE   1 1 
        1  1072 1 1 71 ARG NH1  N -14.692   5.251  -0.091 1.00 . A A . 665 ARG NH1  1 1 
        1  1073 1 1 71 ARG NH2  N -14.682   5.388  -2.381 1.00 . A A . 665 ARG NH2  1 1 
        1  1074 1 1 71 ARG O    O  -7.187   5.371  -0.310 1.00 . A A . 665 ARG O    1 1 
        1  1075 1 1 72 GLU C    C  -4.871   5.884   1.130 1.00 . A A . 666 GLU C    1 1 
        1  1076 1 1 72 GLU CA   C  -5.979   5.699   2.162 1.00 . A A . 666 GLU CA   1 1 
        1  1077 1 1 72 GLU CB   C  -5.370   5.434   3.540 1.00 . A A . 666 GLU CB   1 1 
        1  1078 1 1 72 GLU CD   C  -5.317   7.864   4.229 1.00 . A A . 666 GLU CD   1 1 
        1  1079 1 1 72 GLU CG   C  -5.765   6.461   4.588 1.00 . A A . 666 GLU CG   1 1 
        1  1080 1 1 72 GLU H    H  -7.075   3.909   2.438 1.00 . A A . 666 GLU H    1 1 
        1  1081 1 1 72 GLU HA   H  -6.567   6.603   2.207 1.00 . A A . 666 GLU HA   1 1 
        1  1082 1 1 72 GLU HB2  H  -5.689   4.460   3.881 1.00 . A A . 666 GLU HB2  1 1 
        1  1083 1 1 72 GLU HB3  H  -4.293   5.439   3.451 1.00 . A A . 666 GLU HB3  1 1 
        1  1084 1 1 72 GLU HG2  H  -6.840   6.457   4.689 1.00 . A A . 666 GLU HG2  1 1 
        1  1085 1 1 72 GLU HG3  H  -5.316   6.185   5.531 1.00 . A A . 666 GLU HG3  1 1 
        1  1086 1 1 72 GLU N    N  -6.867   4.606   1.782 1.00 . A A . 666 GLU N    1 1 
        1  1087 1 1 72 GLU O    O  -4.556   7.007   0.734 1.00 . A A . 666 GLU O    1 1 
        1  1088 1 1 72 GLU OE1  O  -4.114   8.051   3.953 1.00 . A A . 666 GLU OE1  1 1 
        1  1089 1 1 72 GLU OE2  O  -6.171   8.775   4.223 1.00 . A A . 666 GLU OE2  1 1 
        1  1090 1 1 73 LEU C    C  -3.739   5.213  -1.658 1.00 . A A . 667 LEU C    1 1 
        1  1091 1 1 73 LEU CA   C  -3.206   4.812  -0.286 1.00 . A A . 667 LEU CA   1 1 
        1  1092 1 1 73 LEU CB   C  -2.518   3.449  -0.373 1.00 . A A . 667 LEU CB   1 1 
        1  1093 1 1 73 LEU CD1  C  -1.918   1.288   0.748 1.00 . A A . 667 LEU CD1  1 1 
        1  1094 1 1 73 LEU CD2  C  -1.046   3.450   1.657 1.00 . A A . 667 LEU CD2  1 1 
        1  1095 1 1 73 LEU CG   C  -2.213   2.765   0.961 1.00 . A A . 667 LEU CG   1 1 
        1  1096 1 1 73 LEU H    H  -4.574   3.909   1.052 1.00 . A A . 667 LEU H    1 1 
        1  1097 1 1 73 LEU HA   H  -2.486   5.550   0.037 1.00 . A A . 667 LEU HA   1 1 
        1  1098 1 1 73 LEU HB2  H  -3.157   2.792  -0.943 1.00 . A A . 667 LEU HB2  1 1 
        1  1099 1 1 73 LEU HB3  H  -1.583   3.584  -0.898 1.00 . A A . 667 LEU HB3  1 1 
        1  1100 1 1 73 LEU HD11 H  -2.167   0.739   1.643 1.00 . A A . 667 LEU HD11 1 1 
        1  1101 1 1 73 LEU HD12 H  -0.869   1.160   0.527 1.00 . A A . 667 LEU HD12 1 1 
        1  1102 1 1 73 LEU HD13 H  -2.508   0.919  -0.078 1.00 . A A . 667 LEU HD13 1 1 
        1  1103 1 1 73 LEU HD21 H  -1.094   3.253   2.717 1.00 . A A . 667 LEU HD21 1 1 
        1  1104 1 1 73 LEU HD22 H  -1.100   4.515   1.485 1.00 . A A . 667 LEU HD22 1 1 
        1  1105 1 1 73 LEU HD23 H  -0.117   3.068   1.260 1.00 . A A . 667 LEU HD23 1 1 
        1  1106 1 1 73 LEU HG   H  -3.079   2.842   1.604 1.00 . A A . 667 LEU HG   1 1 
        1  1107 1 1 73 LEU N    N  -4.281   4.774   0.699 1.00 . A A . 667 LEU N    1 1 
        1  1108 1 1 73 LEU O    O  -3.065   5.909  -2.417 1.00 . A A . 667 LEU O    1 1 
        1  1109 1 1 74 GLU C    C  -5.820   6.587  -3.380 1.00 . A A . 668 GLU C    1 1 
        1  1110 1 1 74 GLU CA   C  -5.578   5.086  -3.247 1.00 . A A . 668 GLU CA   1 1 
        1  1111 1 1 74 GLU CB   C  -6.900   4.330  -3.396 1.00 . A A . 668 GLU CB   1 1 
        1  1112 1 1 74 GLU CD   C  -8.228   5.700  -5.050 1.00 . A A . 668 GLU CD   1 1 
        1  1113 1 1 74 GLU CG   C  -7.488   4.402  -4.795 1.00 . A A . 668 GLU CG   1 1 
        1  1114 1 1 74 GLU H    H  -5.442   4.221  -1.320 1.00 . A A . 668 GLU H    1 1 
        1  1115 1 1 74 GLU HA   H  -4.904   4.772  -4.030 1.00 . A A . 668 GLU HA   1 1 
        1  1116 1 1 74 GLU HB2  H  -6.736   3.291  -3.149 1.00 . A A . 668 GLU HB2  1 1 
        1  1117 1 1 74 GLU HB3  H  -7.617   4.745  -2.704 1.00 . A A . 668 GLU HB3  1 1 
        1  1118 1 1 74 GLU HG2  H  -6.687   4.314  -5.513 1.00 . A A . 668 GLU HG2  1 1 
        1  1119 1 1 74 GLU HG3  H  -8.178   3.580  -4.924 1.00 . A A . 668 GLU HG3  1 1 
        1  1120 1 1 74 GLU N    N  -4.954   4.771  -1.967 1.00 . A A . 668 GLU N    1 1 
        1  1121 1 1 74 GLU O    O  -5.753   7.143  -4.476 1.00 . A A . 668 GLU O    1 1 
        1  1122 1 1 74 GLU OE1  O  -8.542   6.407  -4.069 1.00 . A A . 668 GLU OE1  1 1 
        1  1123 1 1 74 GLU OE2  O  -8.494   6.010  -6.230 1.00 . A A . 668 GLU OE2  1 1 
        1  1124 1 1 75 ARG C    C  -5.065   9.455  -2.452 1.00 . A A . 669 ARG C    1 1 
        1  1125 1 1 75 ARG CA   C  -6.358   8.672  -2.245 1.00 . A A . 669 ARG CA   1 1 
        1  1126 1 1 75 ARG CB   C  -7.012   9.086  -0.926 1.00 . A A . 669 ARG CB   1 1 
        1  1127 1 1 75 ARG CD   C  -9.279   9.161   0.157 1.00 . A A . 669 ARG CD   1 1 
        1  1128 1 1 75 ARG CG   C  -8.462   9.518  -1.075 1.00 . A A . 669 ARG CG   1 1 
        1  1129 1 1 75 ARG CZ   C  -9.185  11.180   1.557 1.00 . A A . 669 ARG CZ   1 1 
        1  1130 1 1 75 ARG H    H  -6.142   6.738  -1.412 1.00 . A A . 669 ARG H    1 1 
        1  1131 1 1 75 ARG HA   H  -7.033   8.895  -3.058 1.00 . A A . 669 ARG HA   1 1 
        1  1132 1 1 75 ARG HB2  H  -6.977   8.251  -0.242 1.00 . A A . 669 ARG HB2  1 1 
        1  1133 1 1 75 ARG HB3  H  -6.455   9.909  -0.505 1.00 . A A . 669 ARG HB3  1 1 
        1  1134 1 1 75 ARG HD2  H -10.318   9.379  -0.040 1.00 . A A . 669 ARG HD2  1 1 
        1  1135 1 1 75 ARG HD3  H  -9.164   8.106   0.355 1.00 . A A . 669 ARG HD3  1 1 
        1  1136 1 1 75 ARG HE   H  -8.289   9.451   1.989 1.00 . A A . 669 ARG HE   1 1 
        1  1137 1 1 75 ARG HG2  H  -8.496  10.588  -1.218 1.00 . A A . 669 ARG HG2  1 1 
        1  1138 1 1 75 ARG HG3  H  -8.889   9.024  -1.935 1.00 . A A . 669 ARG HG3  1 1 
        1  1139 1 1 75 ARG HH11 H -10.270  11.369  -0.137 1.00 . A A . 669 ARG HH11 1 1 
        1  1140 1 1 75 ARG HH12 H -10.197  12.785   0.859 1.00 . A A . 669 ARG HH12 1 1 
        1  1141 1 1 75 ARG HH21 H  -8.185  11.309   3.308 1.00 . A A . 669 ARG HH21 1 1 
        1  1142 1 1 75 ARG HH22 H  -9.009  12.750   2.818 1.00 . A A . 669 ARG HH22 1 1 
        1  1143 1 1 75 ARG N    N  -6.103   7.236  -2.255 1.00 . A A . 669 ARG N    1 1 
        1  1144 1 1 75 ARG NE   N  -8.852   9.914   1.334 1.00 . A A . 669 ARG NE   1 1 
        1  1145 1 1 75 ARG NH1  N  -9.946  11.832   0.688 1.00 . A A . 669 ARG NH1  1 1 
        1  1146 1 1 75 ARG NH2  N  -8.758  11.797   2.651 1.00 . A A . 669 ARG NH2  1 1 
        1  1147 1 1 75 ARG O    O  -5.071  10.543  -3.027 1.00 . A A . 669 ARG O    1 1 
        1  1148 1 1 76 TYR C    C  -2.036   9.246  -3.471 1.00 . A A . 670 TYR C    1 1 
        1  1149 1 1 76 TYR CA   C  -2.657   9.540  -2.109 1.00 . A A . 670 TYR CA   1 1 
        1  1150 1 1 76 TYR CB   C  -1.718   9.072  -0.995 1.00 . A A . 670 TYR CB   1 1 
        1  1151 1 1 76 TYR CD1  C  -2.937  10.078   0.975 1.00 . A A . 670 TYR CD1  1 1 
        1  1152 1 1 76 TYR CD2  C  -0.637  10.627   0.675 1.00 . A A . 670 TYR CD2  1 1 
        1  1153 1 1 76 TYR CE1  C  -2.985  10.871   2.104 1.00 . A A . 670 TYR CE1  1 1 
        1  1154 1 1 76 TYR CE2  C  -0.675  11.422   1.804 1.00 . A A . 670 TYR CE2  1 1 
        1  1155 1 1 76 TYR CG   C  -1.765   9.942   0.241 1.00 . A A . 670 TYR CG   1 1 
        1  1156 1 1 76 TYR CZ   C  -1.851  11.541   2.516 1.00 . A A . 670 TYR CZ   1 1 
        1  1157 1 1 76 TYR H    H  -4.016   8.024  -1.530 1.00 . A A . 670 TYR H    1 1 
        1  1158 1 1 76 TYR HA   H  -2.806  10.606  -2.016 1.00 . A A . 670 TYR HA   1 1 
        1  1159 1 1 76 TYR HB2  H  -1.987   8.069  -0.705 1.00 . A A . 670 TYR HB2  1 1 
        1  1160 1 1 76 TYR HB3  H  -0.703   9.075  -1.365 1.00 . A A . 670 TYR HB3  1 1 
        1  1161 1 1 76 TYR HD1  H  -3.823   9.552   0.650 1.00 . A A . 670 TYR HD1  1 1 
        1  1162 1 1 76 TYR HD2  H   0.282  10.532   0.115 1.00 . A A . 670 TYR HD2  1 1 
        1  1163 1 1 76 TYR HE1  H  -3.905  10.964   2.662 1.00 . A A . 670 TYR HE1  1 1 
        1  1164 1 1 76 TYR HE2  H   0.212  11.947   2.126 1.00 . A A . 670 TYR HE2  1 1 
        1  1165 1 1 76 TYR HH   H  -1.777  13.252   3.389 1.00 . A A . 670 TYR HH   1 1 
        1  1166 1 1 76 TYR N    N  -3.958   8.893  -1.979 1.00 . A A . 670 TYR N    1 1 
        1  1167 1 1 76 TYR O    O  -1.374  10.099  -4.062 1.00 . A A . 670 TYR O    1 1 
        1  1168 1 1 76 TYR OH   O  -1.893  12.332   3.640 1.00 . A A . 670 TYR OH   1 1 
        1  1169 1 1 77 VAL C    C  -2.504   8.253  -6.401 1.00 . A A . 671 VAL C    1 1 
        1  1170 1 1 77 VAL CA   C  -1.719   7.622  -5.256 1.00 . A A . 671 VAL CA   1 1 
        1  1171 1 1 77 VAL CB   C  -1.743   6.090  -5.415 1.00 . A A . 671 VAL CB   1 1 
        1  1172 1 1 77 VAL CG1  C  -3.149   5.609  -5.738 1.00 . A A . 671 VAL CG1  1 1 
        1  1173 1 1 77 VAL CG2  C  -0.760   5.651  -6.489 1.00 . A A . 671 VAL CG2  1 1 
        1  1174 1 1 77 VAL H    H  -2.790   7.394  -3.445 1.00 . A A . 671 VAL H    1 1 
        1  1175 1 1 77 VAL HA   H  -0.692   7.952  -5.312 1.00 . A A . 671 VAL HA   1 1 
        1  1176 1 1 77 VAL HB   H  -1.441   5.646  -4.477 1.00 . A A . 671 VAL HB   1 1 
        1  1177 1 1 77 VAL HG11 H  -3.855   6.091  -5.078 1.00 . A A . 671 VAL HG11 1 1 
        1  1178 1 1 77 VAL HG12 H  -3.387   5.853  -6.763 1.00 . A A . 671 VAL HG12 1 1 
        1  1179 1 1 77 VAL HG13 H  -3.203   4.538  -5.602 1.00 . A A . 671 VAL HG13 1 1 
        1  1180 1 1 77 VAL HG21 H  -1.303   5.277  -7.344 1.00 . A A . 671 VAL HG21 1 1 
        1  1181 1 1 77 VAL HG22 H  -0.153   6.493  -6.787 1.00 . A A . 671 VAL HG22 1 1 
        1  1182 1 1 77 VAL HG23 H  -0.124   4.870  -6.098 1.00 . A A . 671 VAL HG23 1 1 
        1  1183 1 1 77 VAL N    N  -2.255   8.030  -3.963 1.00 . A A . 671 VAL N    1 1 
        1  1184 1 1 77 VAL O    O  -1.951   8.542  -7.463 1.00 . A A . 671 VAL O    1 1 
        1  1185 1 1 78 THR C    C  -4.489  10.576  -7.235 1.00 . A A . 672 THR C    1 1 
        1  1186 1 1 78 THR CA   C  -4.659   9.061  -7.190 1.00 . A A . 672 THR CA   1 1 
        1  1187 1 1 78 THR CB   C  -6.141   8.730  -6.932 1.00 . A A . 672 THR CB   1 1 
        1  1188 1 1 78 THR CG2  C  -7.036   9.419  -7.952 1.00 . A A . 672 THR CG2  1 1 
        1  1189 1 1 78 THR H    H  -4.179   8.213  -5.311 1.00 . A A . 672 THR H    1 1 
        1  1190 1 1 78 THR HA   H  -4.382   8.649  -8.150 1.00 . A A . 672 THR HA   1 1 
        1  1191 1 1 78 THR HB   H  -6.407   9.082  -5.946 1.00 . A A . 672 THR HB   1 1 
        1  1192 1 1 78 THR HG1  H  -7.281   7.129  -7.099 1.00 . A A . 672 THR HG1  1 1 
        1  1193 1 1 78 THR HG21 H  -7.846   8.760  -8.223 1.00 . A A . 672 THR HG21 1 1 
        1  1194 1 1 78 THR HG22 H  -6.458   9.661  -8.832 1.00 . A A . 672 THR HG22 1 1 
        1  1195 1 1 78 THR HG23 H  -7.437  10.326  -7.524 1.00 . A A . 672 THR HG23 1 1 
        1  1196 1 1 78 THR N    N  -3.797   8.465  -6.178 1.00 . A A . 672 THR N    1 1 
        1  1197 1 1 78 THR O    O  -4.601  11.192  -8.295 1.00 . A A . 672 THR O    1 1 
        1  1198 1 1 78 THR OG1  O  -6.344   7.314  -6.992 1.00 . A A . 672 THR OG1  1 1 
        1  1199 1 1 79 SER C    C  -2.744  13.044  -6.672 1.00 . A A . 673 SER C    1 1 
        1  1200 1 1 79 SER CA   C  -4.036  12.614  -5.984 1.00 . A A . 673 SER CA   1 1 
        1  1201 1 1 79 SER CB   C  -4.017  13.053  -4.518 1.00 . A A . 673 SER CB   1 1 
        1  1202 1 1 79 SER H    H  -4.142  10.625  -5.266 1.00 . A A . 673 SER H    1 1 
        1  1203 1 1 79 SER HA   H  -4.869  13.086  -6.482 1.00 . A A . 673 SER HA   1 1 
        1  1204 1 1 79 SER HB2  H  -4.903  12.686  -4.024 1.00 . A A . 673 SER HB2  1 1 
        1  1205 1 1 79 SER HB3  H  -3.140  12.646  -4.035 1.00 . A A . 673 SER HB3  1 1 
        1  1206 1 1 79 SER HG   H  -4.640  14.847  -4.998 1.00 . A A . 673 SER HG   1 1 
        1  1207 1 1 79 SER N    N  -4.218  11.170  -6.077 1.00 . A A . 673 SER N    1 1 
        1  1208 1 1 79 SER O    O  -2.663  14.133  -7.241 1.00 . A A . 673 SER O    1 1 
        1  1209 1 1 79 SER OG   O  -3.985  14.466  -4.410 1.00 . A A . 673 SER OG   1 1 
        1  1210 1 1 80 CYS C    C  -0.423  12.011  -8.686 1.00 . A A . 674 CYS C    1 1 
        1  1211 1 1 80 CYS CA   C  -0.446  12.470  -7.232 1.00 . A A . 674 CYS CA   1 1 
        1  1212 1 1 80 CYS CB   C   0.680  11.790  -6.452 1.00 . A A . 674 CYS CB   1 1 
        1  1213 1 1 80 CYS H    H  -1.860  11.329  -6.147 1.00 . A A . 674 CYS H    1 1 
        1  1214 1 1 80 CYS HA   H  -0.298  13.539  -7.203 1.00 . A A . 674 CYS HA   1 1 
        1  1215 1 1 80 CYS HB2  H   0.546  10.720  -6.501 1.00 . A A . 674 CYS HB2  1 1 
        1  1216 1 1 80 CYS HB3  H   1.627  12.048  -6.903 1.00 . A A . 674 CYS HB3  1 1 
        1  1217 1 1 80 CYS HG   H   0.255  13.476  -4.587 1.00 . A A . 674 CYS HG   1 1 
        1  1218 1 1 80 CYS N    N  -1.736  12.181  -6.615 1.00 . A A . 674 CYS N    1 1 
        1  1219 1 1 80 CYS O    O  -0.059  12.772  -9.584 1.00 . A A . 674 CYS O    1 1 
        1  1220 1 1 80 CYS SG   S   0.754  12.255  -4.706 1.00 . A A . 674 CYS SG   1 1 
        1  1221 1 1 81 LEU C    C  -1.895  10.883 -11.116 1.00 . A A . 675 LEU C    1 1 
        1  1222 1 1 81 LEU CA   C  -0.836  10.198 -10.258 1.00 . A A . 675 LEU CA   1 1 
        1  1223 1 1 81 LEU CB   C  -1.106   8.694 -10.198 1.00 . A A . 675 LEU CB   1 1 
        1  1224 1 1 81 LEU CD1  C   0.926   7.956 -11.467 1.00 . A A . 675 LEU CD1  1 1 
        1  1225 1 1 81 LEU CD2  C  -1.040   6.423 -11.259 1.00 . A A . 675 LEU CD2  1 1 
        1  1226 1 1 81 LEU CG   C  -0.590   7.872 -11.380 1.00 . A A . 675 LEU CG   1 1 
        1  1227 1 1 81 LEU H    H  -1.092  10.203  -8.157 1.00 . A A . 675 LEU H    1 1 
        1  1228 1 1 81 LEU HA   H   0.133  10.364 -10.703 1.00 . A A . 675 LEU HA   1 1 
        1  1229 1 1 81 LEU HB2  H  -0.644   8.310  -9.302 1.00 . A A . 675 LEU HB2  1 1 
        1  1230 1 1 81 LEU HB3  H  -2.176   8.553 -10.138 1.00 . A A . 675 LEU HB3  1 1 
        1  1231 1 1 81 LEU HD11 H   1.319   8.340 -10.538 1.00 . A A . 675 LEU HD11 1 1 
        1  1232 1 1 81 LEU HD12 H   1.204   8.614 -12.276 1.00 . A A . 675 LEU HD12 1 1 
        1  1233 1 1 81 LEU HD13 H   1.330   6.971 -11.649 1.00 . A A . 675 LEU HD13 1 1 
        1  1234 1 1 81 LEU HD21 H  -0.357   5.788 -11.802 1.00 . A A . 675 LEU HD21 1 1 
        1  1235 1 1 81 LEU HD22 H  -2.034   6.320 -11.670 1.00 . A A . 675 LEU HD22 1 1 
        1  1236 1 1 81 LEU HD23 H  -1.051   6.135 -10.217 1.00 . A A . 675 LEU HD23 1 1 
        1  1237 1 1 81 LEU HG   H  -0.999   8.275 -12.296 1.00 . A A . 675 LEU HG   1 1 
        1  1238 1 1 81 LEU N    N  -0.813  10.761  -8.912 1.00 . A A . 675 LEU N    1 1 
        1  1239 1 1 81 LEU O    O  -1.764  10.959 -12.338 1.00 . A A . 675 LEU O    1 1 
        1  1240 1 1 82 ARG C    C  -4.708  11.118 -12.157 1.00 . A A . 676 ARG C    1 1 
        1  1241 1 1 82 ARG CA   C  -4.024  12.061 -11.172 1.00 . A A . 676 ARG CA   1 1 
        1  1242 1 1 82 ARG CB   C  -3.487  13.288 -11.913 1.00 . A A . 676 ARG CB   1 1 
        1  1243 1 1 82 ARG CD   C  -3.806  15.713 -12.490 1.00 . A A . 676 ARG CD   1 1 
        1  1244 1 1 82 ARG CG   C  -4.219  14.575 -11.570 1.00 . A A . 676 ARG CG   1 1 
        1  1245 1 1 82 ARG CZ   C  -5.642  17.340 -12.339 1.00 . A A . 676 ARG CZ   1 1 
        1  1246 1 1 82 ARG H    H  -2.991  11.290  -9.494 1.00 . A A . 676 ARG H    1 1 
        1  1247 1 1 82 ARG HA   H  -4.747  12.383 -10.438 1.00 . A A . 676 ARG HA   1 1 
        1  1248 1 1 82 ARG HB2  H  -2.443  13.416 -11.665 1.00 . A A . 676 ARG HB2  1 1 
        1  1249 1 1 82 ARG HB3  H  -3.578  13.120 -12.975 1.00 . A A . 676 ARG HB3  1 1 
        1  1250 1 1 82 ARG HD2  H  -3.191  16.404 -11.933 1.00 . A A . 676 ARG HD2  1 1 
        1  1251 1 1 82 ARG HD3  H  -3.235  15.305 -13.311 1.00 . A A . 676 ARG HD3  1 1 
        1  1252 1 1 82 ARG HE   H  -5.239  16.222 -13.941 1.00 . A A . 676 ARG HE   1 1 
        1  1253 1 1 82 ARG HG2  H  -5.282  14.412 -11.671 1.00 . A A . 676 ARG HG2  1 1 
        1  1254 1 1 82 ARG HG3  H  -3.990  14.847 -10.550 1.00 . A A . 676 ARG HG3  1 1 
        1  1255 1 1 82 ARG HH11 H  -4.505  17.185 -10.677 1.00 . A A . 676 ARG HH11 1 1 
        1  1256 1 1 82 ARG HH12 H  -5.803  18.329 -10.584 1.00 . A A . 676 ARG HH12 1 1 
        1  1257 1 1 82 ARG HH21 H  -6.952  17.725 -13.831 1.00 . A A . 676 ARG HH21 1 1 
        1  1258 1 1 82 ARG HH22 H  -7.194  18.635 -12.378 1.00 . A A . 676 ARG HH22 1 1 
        1  1259 1 1 82 ARG N    N  -2.943  11.382 -10.468 1.00 . A A . 676 ARG N    1 1 
        1  1260 1 1 82 ARG NE   N  -4.960  16.430 -13.025 1.00 . A A . 676 ARG NE   1 1 
        1  1261 1 1 82 ARG NH1  N  -5.288  17.642 -11.098 1.00 . A A . 676 ARG NH1  1 1 
        1  1262 1 1 82 ARG NH2  N  -6.682  17.950 -12.895 1.00 . A A . 676 ARG NH2  1 1 
        1  1263 1 1 82 ARG O    O  -4.248   9.999 -12.385 1.00 . A A . 676 ARG O    1 1 
        1  1264 1 1 83 LYS C    C  -7.604  11.626 -14.420 1.00 . A A . 677 LYS C    1 1 
        1  1265 1 1 83 LYS CA   C  -6.560  10.777 -13.701 1.00 . A A . 677 LYS CA   1 1 
        1  1266 1 1 83 LYS CB   C  -7.240   9.602 -12.996 1.00 . A A . 677 LYS CB   1 1 
        1  1267 1 1 83 LYS CD   C  -6.874   7.794 -14.701 1.00 . A A . 677 LYS CD   1 1 
        1  1268 1 1 83 LYS CE   C  -7.491   6.531 -15.281 1.00 . A A . 677 LYS CE   1 1 
        1  1269 1 1 83 LYS CG   C  -7.902   8.622 -13.949 1.00 . A A . 677 LYS CG   1 1 
        1  1270 1 1 83 LYS H    H  -6.128  12.479 -12.517 1.00 . A A . 677 LYS H    1 1 
        1  1271 1 1 83 LYS HA   H  -5.861  10.394 -14.429 1.00 . A A . 677 LYS HA   1 1 
        1  1272 1 1 83 LYS HB2  H  -6.501   9.066 -12.419 1.00 . A A . 677 LYS HB2  1 1 
        1  1273 1 1 83 LYS HB3  H  -7.996   9.987 -12.327 1.00 . A A . 677 LYS HB3  1 1 
        1  1274 1 1 83 LYS HD2  H  -6.468   8.386 -15.508 1.00 . A A . 677 LYS HD2  1 1 
        1  1275 1 1 83 LYS HD3  H  -6.080   7.517 -14.021 1.00 . A A . 677 LYS HD3  1 1 
        1  1276 1 1 83 LYS HE2  H  -8.547   6.697 -15.429 1.00 . A A . 677 LYS HE2  1 1 
        1  1277 1 1 83 LYS HE3  H  -7.023   6.321 -16.232 1.00 . A A . 677 LYS HE3  1 1 
        1  1278 1 1 83 LYS HG2  H  -8.539   7.958 -13.384 1.00 . A A . 677 LYS HG2  1 1 
        1  1279 1 1 83 LYS HG3  H  -8.498   9.174 -14.663 1.00 . A A . 677 LYS HG3  1 1 
        1  1280 1 1 83 LYS HZ1  H  -8.082   4.679 -14.514 1.00 . A A . 677 LYS HZ1  1 1 
        1  1281 1 1 83 LYS HZ2  H  -7.297   5.669 -13.388 1.00 . A A . 677 LYS HZ2  1 1 
        1  1282 1 1 83 LYS HZ3  H  -6.404   4.885 -14.592 1.00 . A A . 677 LYS HZ3  1 1 
        1  1283 1 1 83 LYS N    N  -5.811  11.578 -12.739 1.00 . A A . 677 LYS N    1 1 
        1  1284 1 1 83 LYS NZ   N  -7.306   5.359 -14.381 1.00 . A A . 677 LYS NZ   1 1 
        1  1285 1 1 83 LYS O    O  -7.473  11.913 -15.610 1.00 . A A . 677 LYS O    1 1 
        1  1286 1 1 84 LYS C    C -10.431  12.098 -15.369 1.00 . A A . 678 LYS C    1 1 
        1  1287 1 1 84 LYS CA   C  -9.704  12.845 -14.255 1.00 . A A . 678 LYS CA   1 1 
        1  1288 1 1 84 LYS CB   C  -9.134  14.159 -14.796 1.00 . A A . 678 LYS CB   1 1 
        1  1289 1 1 84 LYS CD   C -10.175  16.149 -15.921 1.00 . A A . 678 LYS CD   1 1 
        1  1290 1 1 84 LYS CE   C -11.330  15.675 -16.790 1.00 . A A . 678 LYS CE   1 1 
        1  1291 1 1 84 LYS CG   C -10.075  15.341 -14.638 1.00 . A A . 678 LYS CG   1 1 
        1  1292 1 1 84 LYS H    H  -8.687  11.766 -12.745 1.00 . A A . 678 LYS H    1 1 
        1  1293 1 1 84 LYS HA   H -10.408  13.066 -13.467 1.00 . A A . 678 LYS HA   1 1 
        1  1294 1 1 84 LYS HB2  H  -8.217  14.382 -14.270 1.00 . A A . 678 LYS HB2  1 1 
        1  1295 1 1 84 LYS HB3  H  -8.916  14.037 -15.847 1.00 . A A . 678 LYS HB3  1 1 
        1  1296 1 1 84 LYS HD2  H -10.330  17.188 -15.671 1.00 . A A . 678 LYS HD2  1 1 
        1  1297 1 1 84 LYS HD3  H  -9.252  16.044 -16.475 1.00 . A A . 678 LYS HD3  1 1 
        1  1298 1 1 84 LYS HE2  H -10.964  14.927 -17.476 1.00 . A A . 678 LYS HE2  1 1 
        1  1299 1 1 84 LYS HE3  H -12.087  15.240 -16.153 1.00 . A A . 678 LYS HE3  1 1 
        1  1300 1 1 84 LYS HG2  H -11.057  14.975 -14.378 1.00 . A A . 678 LYS HG2  1 1 
        1  1301 1 1 84 LYS HG3  H  -9.706  15.980 -13.849 1.00 . A A . 678 LYS HG3  1 1 
        1  1302 1 1 84 LYS HZ1  H -12.329  16.434 -18.460 1.00 . A A . 678 LYS HZ1  1 1 
        1  1303 1 1 84 LYS HZ2  H -11.211  17.508 -17.784 1.00 . A A . 678 LYS HZ2  1 1 
        1  1304 1 1 84 LYS HZ3  H -12.695  17.240 -17.018 1.00 . A A . 678 LYS HZ3  1 1 
        1  1305 1 1 84 LYS N    N  -8.639  12.027 -13.689 1.00 . A A . 678 LYS N    1 1 
        1  1306 1 1 84 LYS NZ   N -11.934  16.792 -17.568 1.00 . A A . 678 LYS NZ   1 1 
        1  1307 1 1 84 LYS O    O -11.464  12.574 -15.838 1.00 . A A . 678 LYS O    1 1 
        1  1308 2 2  1 THR C    C  14.867   3.011  -3.061 1.00 . B B . 389 THR C    1 1 
        1  1309 2 2  1 THR CA   C  15.636   4.205  -3.615 1.00 . B B . 389 THR CA   1 1 
        1  1310 2 2  1 THR CB   C  14.851   4.802  -4.798 1.00 . B B . 389 THR CB   1 1 
        1  1311 2 2  1 THR CG2  C  14.495   6.257  -4.533 1.00 . B B . 389 THR CG2  1 1 
        1  1312 2 2  1 THR H1   H  17.732   4.426  -3.810 1.00 . B B . 389 THR H1   1 1 
        1  1313 2 2  1 THR HA   H  15.715   4.959  -2.846 1.00 . B B . 389 THR HA   1 1 
        1  1314 2 2  1 THR HB   H  13.936   4.240  -4.924 1.00 . B B . 389 THR HB   1 1 
        1  1315 2 2  1 THR HG1  H  15.057   4.449  -6.728 1.00 . B B . 389 THR HG1  1 1 
        1  1316 2 2  1 THR HG21 H  15.394   6.854  -4.541 1.00 . B B . 389 THR HG21 1 1 
        1  1317 2 2  1 THR HG22 H  14.017   6.340  -3.568 1.00 . B B . 389 THR HG22 1 1 
        1  1318 2 2  1 THR HG23 H  13.821   6.609  -5.300 1.00 . B B . 389 THR HG23 1 1 
        1  1319 2 2  1 THR N    N  16.985   3.823  -4.012 1.00 . B B . 389 THR N    1 1 
        1  1320 2 2  1 THR O    O  15.413   1.915  -2.933 1.00 . B B . 389 THR O    1 1 
        1  1321 2 2  1 THR OG1  O  15.626   4.707  -5.999 1.00 . B B . 389 THR OG1  1 1 
        1  1322 2 2  2 TRP C    C  12.414   1.144  -3.269 1.00 . B B . 390 TRP C    1 1 
        1  1323 2 2  2 TRP CA   C  12.755   2.170  -2.194 1.00 . B B . 390 TRP CA   1 1 
        1  1324 2 2  2 TRP CB   C  11.470   2.761  -1.610 1.00 . B B . 390 TRP CB   1 1 
        1  1325 2 2  2 TRP CD1  C  12.261   4.041   0.464 1.00 . B B . 390 TRP CD1  1 1 
        1  1326 2 2  2 TRP CD2  C  10.925   2.300   0.911 1.00 . B B . 390 TRP CD2  1 1 
        1  1327 2 2  2 TRP CE2  C  11.286   2.913   2.127 1.00 . B B . 390 TRP CE2  1 1 
        1  1328 2 2  2 TRP CE3  C  10.086   1.183   0.943 1.00 . B B . 390 TRP CE3  1 1 
        1  1329 2 2  2 TRP CG   C  11.559   3.037  -0.140 1.00 . B B . 390 TRP CG   1 1 
        1  1330 2 2  2 TRP CH2  C  10.016   1.348   3.360 1.00 . B B . 390 TRP CH2  1 1 
        1  1331 2 2  2 TRP CZ2  C  10.836   2.444   3.358 1.00 . B B . 390 TRP CZ2  1 1 
        1  1332 2 2  2 TRP CZ3  C   9.641   0.718   2.166 1.00 . B B . 390 TRP CZ3  1 1 
        1  1333 2 2  2 TRP H    H  13.220   4.126  -2.860 1.00 . B B . 390 TRP H    1 1 
        1  1334 2 2  2 TRP HA   H  13.306   1.679  -1.406 1.00 . B B . 390 TRP HA   1 1 
        1  1335 2 2  2 TRP HB2  H  11.249   3.691  -2.112 1.00 . B B . 390 TRP HB2  1 1 
        1  1336 2 2  2 TRP HB3  H  10.658   2.066  -1.771 1.00 . B B . 390 TRP HB3  1 1 
        1  1337 2 2  2 TRP HD1  H  12.852   4.773  -0.064 1.00 . B B . 390 TRP HD1  1 1 
        1  1338 2 2  2 TRP HE1  H  12.505   4.582   2.479 1.00 . B B . 390 TRP HE1  1 1 
        1  1339 2 2  2 TRP HE3  H   9.785   0.684   0.033 1.00 . B B . 390 TRP HE3  1 1 
        1  1340 2 2  2 TRP HH2  H   9.645   0.951   4.292 1.00 . B B . 390 TRP HH2  1 1 
        1  1341 2 2  2 TRP HZ2  H  11.116   2.919   4.287 1.00 . B B . 390 TRP HZ2  1 1 
        1  1342 2 2  2 TRP HZ3  H   8.992  -0.144   2.210 1.00 . B B . 390 TRP HZ3  1 1 
        1  1343 2 2  2 TRP N    N  13.599   3.230  -2.735 1.00 . B B . 390 TRP N    1 1 
        1  1344 2 2  2 TRP NE1  N  12.102   3.971   1.827 1.00 . B B . 390 TRP NE1  1 1 
        1  1345 2 2  2 TRP O    O  12.424   1.454  -4.461 1.00 . B B . 390 TRP O    1 1 
        1  1346 2 2  3 ARG C    C  10.430  -1.778  -3.401 1.00 . B B . 391 ARG C    1 1 
        1  1347 2 2  3 ARG CA   C  11.771  -1.149  -3.768 1.00 . B B . 391 ARG CA   1 1 
        1  1348 2 2  3 ARG CB   C  12.865  -2.219  -3.771 1.00 . B B . 391 ARG CB   1 1 
        1  1349 2 2  3 ARG CD   C  14.038  -4.055  -2.519 1.00 . B B . 391 ARG CD   1 1 
        1  1350 2 2  3 ARG CG   C  12.842  -3.117  -2.545 1.00 . B B . 391 ARG CG   1 1 
        1  1351 2 2  3 ARG CZ   C  14.717  -6.205  -3.500 1.00 . B B . 391 ARG CZ   1 1 
        1  1352 2 2  3 ARG H    H  12.123  -0.263  -1.879 1.00 . B B . 391 ARG H    1 1 
        1  1353 2 2  3 ARG HA   H  11.696  -0.722  -4.757 1.00 . B B . 391 ARG HA   1 1 
        1  1354 2 2  3 ARG HB2  H  12.743  -2.840  -4.646 1.00 . B B . 391 ARG HB2  1 1 
        1  1355 2 2  3 ARG HB3  H  13.827  -1.733  -3.817 1.00 . B B . 391 ARG HB3  1 1 
        1  1356 2 2  3 ARG HD2  H  14.917  -3.506  -2.821 1.00 . B B . 391 ARG HD2  1 1 
        1  1357 2 2  3 ARG HD3  H  14.170  -4.420  -1.511 1.00 . B B . 391 ARG HD3  1 1 
        1  1358 2 2  3 ARG HE   H  13.062  -5.203  -3.984 1.00 . B B . 391 ARG HE   1 1 
        1  1359 2 2  3 ARG HG2  H  12.864  -2.500  -1.658 1.00 . B B . 391 ARG HG2  1 1 
        1  1360 2 2  3 ARG HG3  H  11.935  -3.703  -2.556 1.00 . B B . 391 ARG HG3  1 1 
        1  1361 2 2  3 ARG HH11 H  15.983  -5.468  -2.109 1.00 . B B . 391 ARG HH11 1 1 
        1  1362 2 2  3 ARG HH12 H  16.450  -6.982  -2.808 1.00 . B B . 391 ARG HH12 1 1 
        1  1363 2 2  3 ARG HH21 H  13.666  -7.197  -4.913 1.00 . B B . 391 ARG HH21 1 1 
        1  1364 2 2  3 ARG HH22 H  15.131  -7.965  -4.404 1.00 . B B . 391 ARG HH22 1 1 
        1  1365 2 2  3 ARG N    N  12.114  -0.078  -2.841 1.00 . B B . 391 ARG N    1 1 
        1  1366 2 2  3 ARG NE   N  13.860  -5.194  -3.416 1.00 . B B . 391 ARG NE   1 1 
        1  1367 2 2  3 ARG NH1  N  15.806  -6.219  -2.744 1.00 . B B . 391 ARG NH1  1 1 
        1  1368 2 2  3 ARG NH2  N  14.486  -7.205  -4.341 1.00 . B B . 391 ARG NH2  1 1 
        1  1369 2 2  3 ARG O    O   9.894  -1.534  -2.320 1.00 . B B . 391 ARG O    1 1 
        1  1370 2 2  4 VAL C    C   8.540  -4.572  -4.840 1.00 . B B . 392 VAL C    1 1 
        1  1371 2 2  4 VAL CA   C   8.617  -3.253  -4.080 1.00 . B B . 392 VAL CA   1 1 
        1  1372 2 2  4 VAL CB   C   7.436  -2.359  -4.503 1.00 . B B . 392 VAL CB   1 1 
        1  1373 2 2  4 VAL CG1  C   6.124  -3.123  -4.399 1.00 . B B . 392 VAL CG1  1 1 
        1  1374 2 2  4 VAL CG2  C   7.395  -1.095  -3.658 1.00 . B B . 392 VAL CG2  1 1 
        1  1375 2 2  4 VAL H    H  10.370  -2.744  -5.151 1.00 . B B . 392 VAL H    1 1 
        1  1376 2 2  4 VAL HA   H   8.528  -3.453  -3.022 1.00 . B B . 392 VAL HA   1 1 
        1  1377 2 2  4 VAL HB   H   7.579  -2.073  -5.535 1.00 . B B . 392 VAL HB   1 1 
        1  1378 2 2  4 VAL HG11 H   6.020  -3.778  -5.251 1.00 . B B . 392 VAL HG11 1 1 
        1  1379 2 2  4 VAL HG12 H   6.119  -3.708  -3.491 1.00 . B B . 392 VAL HG12 1 1 
        1  1380 2 2  4 VAL HG13 H   5.301  -2.423  -4.381 1.00 . B B . 392 VAL HG13 1 1 
        1  1381 2 2  4 VAL HG21 H   8.143  -0.401  -4.012 1.00 . B B . 392 VAL HG21 1 1 
        1  1382 2 2  4 VAL HG22 H   6.418  -0.642  -3.736 1.00 . B B . 392 VAL HG22 1 1 
        1  1383 2 2  4 VAL HG23 H   7.595  -1.345  -2.626 1.00 . B B . 392 VAL HG23 1 1 
        1  1384 2 2  4 VAL N    N   9.894  -2.589  -4.308 1.00 . B B . 392 VAL N    1 1 
        1  1385 2 2  4 VAL O    O   9.077  -4.697  -5.940 1.00 . B B . 392 VAL O    1 1 
        1  1386 2 2  5 GLN C    C   6.505  -7.597  -4.311 1.00 . B B . 393 GLN C    1 1 
        1  1387 2 2  5 GLN CA   C   7.721  -6.864  -4.868 1.00 . B B . 393 GLN CA   1 1 
        1  1388 2 2  5 GLN CB   C   8.981  -7.701  -4.646 1.00 . B B . 393 GLN CB   1 1 
        1  1389 2 2  5 GLN CD   C  10.703  -7.060  -2.912 1.00 . B B . 393 GLN CD   1 1 
        1  1390 2 2  5 GLN CG   C   9.404  -7.791  -3.189 1.00 . B B . 393 GLN CG   1 1 
        1  1391 2 2  5 GLN H    H   7.462  -5.392  -3.369 1.00 . B B . 393 GLN H    1 1 
        1  1392 2 2  5 GLN HA   H   7.581  -6.713  -5.928 1.00 . B B . 393 GLN HA   1 1 
        1  1393 2 2  5 GLN HB2  H   8.803  -8.702  -5.010 1.00 . B B . 393 GLN HB2  1 1 
        1  1394 2 2  5 GLN HB3  H   9.793  -7.262  -5.207 1.00 . B B . 393 GLN HB3  1 1 
        1  1395 2 2  5 GLN HE21 H  10.080  -6.596  -1.082 1.00 . B B . 393 GLN HE21 1 1 
        1  1396 2 2  5 GLN HE22 H  11.655  -6.026  -1.506 1.00 . B B . 393 GLN HE22 1 1 
        1  1397 2 2  5 GLN HG2  H   8.628  -7.358  -2.575 1.00 . B B . 393 GLN HG2  1 1 
        1  1398 2 2  5 GLN HG3  H   9.530  -8.831  -2.928 1.00 . B B . 393 GLN HG3  1 1 
        1  1399 2 2  5 GLN N    N   7.868  -5.553  -4.246 1.00 . B B . 393 GLN N    1 1 
        1  1400 2 2  5 GLN NE2  N  10.825  -6.504  -1.712 1.00 . B B . 393 GLN NE2  1 1 
        1  1401 2 2  5 GLN O    O   6.437  -7.890  -3.118 1.00 . B B . 393 GLN O    1 1 
        1  1402 2 2  5 GLN OE1  O  11.587  -6.997  -3.766 1.00 . B B . 393 GLN OE1  1 1 
        1  1403 2 2  6 ARG C    C   4.631 -10.041  -4.427 1.00 . B B . 394 ARG C    1 1 
        1  1404 2 2  6 ARG CA   C   4.331  -8.587  -4.779 1.00 . B B . 394 ARG CA   1 1 
        1  1405 2 2  6 ARG CB   C   3.287  -8.526  -5.895 1.00 . B B . 394 ARG CB   1 1 
        1  1406 2 2  6 ARG CD   C   3.787  -6.962  -7.797 1.00 . B B . 394 ARG CD   1 1 
        1  1407 2 2  6 ARG CG   C   3.081  -7.130  -6.461 1.00 . B B . 394 ARG CG   1 1 
        1  1408 2 2  6 ARG CZ   C   3.144  -6.431 -10.110 1.00 . B B . 394 ARG CZ   1 1 
        1  1409 2 2  6 ARG H    H   5.657  -7.629  -6.122 1.00 . B B . 394 ARG H    1 1 
        1  1410 2 2  6 ARG HA   H   3.940  -8.091  -3.904 1.00 . B B . 394 ARG HA   1 1 
        1  1411 2 2  6 ARG HB2  H   3.598  -9.175  -6.700 1.00 . B B . 394 ARG HB2  1 1 
        1  1412 2 2  6 ARG HB3  H   2.342  -8.876  -5.507 1.00 . B B . 394 ARG HB3  1 1 
        1  1413 2 2  6 ARG HD2  H   4.347  -6.038  -7.780 1.00 . B B . 394 ARG HD2  1 1 
        1  1414 2 2  6 ARG HD3  H   4.465  -7.790  -7.938 1.00 . B B . 394 ARG HD3  1 1 
        1  1415 2 2  6 ARG HE   H   1.948  -7.284  -8.762 1.00 . B B . 394 ARG HE   1 1 
        1  1416 2 2  6 ARG HG2  H   2.024  -6.961  -6.602 1.00 . B B . 394 ARG HG2  1 1 
        1  1417 2 2  6 ARG HG3  H   3.474  -6.407  -5.762 1.00 . B B . 394 ARG HG3  1 1 
        1  1418 2 2  6 ARG HH11 H   5.040  -5.935  -9.620 1.00 . B B . 394 ARG HH11 1 1 
        1  1419 2 2  6 ARG HH12 H   4.574  -5.566 -11.247 1.00 . B B . 394 ARG HH12 1 1 
        1  1420 2 2  6 ARG HH21 H   1.322  -6.804 -10.902 1.00 . B B . 394 ARG HH21 1 1 
        1  1421 2 2  6 ARG HH22 H   2.459  -6.060 -11.975 1.00 . B B . 394 ARG HH22 1 1 
        1  1422 2 2  6 ARG N    N   5.546  -7.889  -5.184 1.00 . B B . 394 ARG N    1 1 
        1  1423 2 2  6 ARG NE   N   2.846  -6.924  -8.913 1.00 . B B . 394 ARG NE   1 1 
        1  1424 2 2  6 ARG NH1  N   4.352  -5.936 -10.345 1.00 . B B . 394 ARG NH1  1 1 
        1  1425 2 2  6 ARG NH2  N   2.233  -6.432 -11.075 1.00 . B B . 394 ARG NH2  1 1 
        1  1426 2 2  6 ARG O    O   5.745 -10.523  -4.633 1.00 . B B . 394 ARG O    1 1 
        1  1427 2 2  7 SER C    C   2.659 -12.984  -4.087 1.00 . B B . 395 SER C    1 1 
        1  1428 2 2  7 SER CA   C   3.787 -12.133  -3.512 1.00 . B B . 395 SER CA   1 1 
        1  1429 2 2  7 SER CB   C   3.815 -12.264  -1.988 1.00 . B B . 395 SER CB   1 1 
        1  1430 2 2  7 SER H    H   2.765 -10.295  -3.757 1.00 . B B . 395 SER H    1 1 
        1  1431 2 2  7 SER HA   H   4.727 -12.483  -3.912 1.00 . B B . 395 SER HA   1 1 
        1  1432 2 2  7 SER HB2  H   4.168 -11.341  -1.556 1.00 . B B . 395 SER HB2  1 1 
        1  1433 2 2  7 SER HB3  H   2.817 -12.472  -1.629 1.00 . B B . 395 SER HB3  1 1 
        1  1434 2 2  7 SER HG   H   4.214 -13.884  -0.961 1.00 . B B . 395 SER HG   1 1 
        1  1435 2 2  7 SER N    N   3.629 -10.735  -3.896 1.00 . B B . 395 SER N    1 1 
        1  1436 2 2  7 SER O    O   1.852 -12.507  -4.883 1.00 . B B . 395 SER O    1 1 
        1  1437 2 2  7 SER OG   O   4.674 -13.316  -1.583 1.00 . B B . 395 SER OG   1 1 
        1  1438 2 2  8 GLN C    C   0.193 -14.668  -3.776 1.00 . B B . 396 GLN C    1 1 
        1  1439 2 2  8 GLN CA   C   1.585 -15.167  -4.151 1.00 . B B . 396 GLN CA   1 1 
        1  1440 2 2  8 GLN CB   C   1.812 -16.563  -3.570 1.00 . B B . 396 GLN CB   1 1 
        1  1441 2 2  8 GLN CD   C   0.141 -16.932  -1.711 1.00 . B B . 396 GLN CD   1 1 
        1  1442 2 2  8 GLN CG   C   1.585 -16.642  -2.069 1.00 . B B . 396 GLN CG   1 1 
        1  1443 2 2  8 GLN H    H   3.284 -14.569  -3.040 1.00 . B B . 396 GLN H    1 1 
        1  1444 2 2  8 GLN HA   H   1.657 -15.218  -5.227 1.00 . B B . 396 GLN HA   1 1 
        1  1445 2 2  8 GLN HB2  H   1.137 -17.255  -4.051 1.00 . B B . 396 GLN HB2  1 1 
        1  1446 2 2  8 GLN HB3  H   2.829 -16.864  -3.774 1.00 . B B . 396 GLN HB3  1 1 
        1  1447 2 2  8 GLN HE21 H   0.524 -16.598   0.211 1.00 . B B . 396 GLN HE21 1 1 
        1  1448 2 2  8 GLN HE22 H  -1.107 -17.024  -0.166 1.00 . B B . 396 GLN HE22 1 1 
        1  1449 2 2  8 GLN HG2  H   2.204 -17.430  -1.665 1.00 . B B . 396 GLN HG2  1 1 
        1  1450 2 2  8 GLN HG3  H   1.869 -15.699  -1.625 1.00 . B B . 396 GLN HG3  1 1 
        1  1451 2 2  8 GLN N    N   2.612 -14.248  -3.676 1.00 . B B . 396 GLN N    1 1 
        1  1452 2 2  8 GLN NE2  N  -0.180 -16.843  -0.426 1.00 . B B . 396 GLN NE2  1 1 
        1  1453 2 2  8 GLN O    O  -0.786 -14.959  -4.461 1.00 . B B . 396 GLN O    1 1 
        1  1454 2 2  8 GLN OE1  O  -0.678 -17.232  -2.580 1.00 . B B . 396 GLN OE1  1 1 
        1  1455 2 2  9 ASN C    C  -1.931 -12.735  -3.365 1.00 . B B . 397 ASN C    1 1 
        1  1456 2 2  9 ASN CA   C  -1.159 -13.376  -2.217 1.00 . B B . 397 ASN CA   1 1 
        1  1457 2 2  9 ASN CB   C  -0.925 -12.349  -1.108 1.00 . B B . 397 ASN CB   1 1 
        1  1458 2 2  9 ASN CG   C  -1.336 -12.868   0.257 1.00 . B B . 397 ASN CG   1 1 
        1  1459 2 2  9 ASN H    H   0.930 -13.718  -2.179 1.00 . B B . 397 ASN H    1 1 
        1  1460 2 2  9 ASN HA   H  -1.740 -14.195  -1.821 1.00 . B B . 397 ASN HA   1 1 
        1  1461 2 2  9 ASN HB2  H   0.125 -12.097  -1.074 1.00 . B B . 397 ASN HB2  1 1 
        1  1462 2 2  9 ASN HB3  H  -1.498 -11.459  -1.322 1.00 . B B . 397 ASN HB3  1 1 
        1  1463 2 2  9 ASN HD21 H  -0.008 -14.342   0.123 1.00 . B B . 397 ASN HD21 1 1 
        1  1464 2 2  9 ASN HD22 H  -0.944 -14.304   1.575 1.00 . B B . 397 ASN HD22 1 1 
        1  1465 2 2  9 ASN N    N   0.114 -13.915  -2.683 1.00 . B B . 397 ASN N    1 1 
        1  1466 2 2  9 ASN ND2  N  -0.698 -13.947   0.696 1.00 . B B . 397 ASN ND2  1 1 
        1  1467 2 2  9 ASN O    O  -1.387 -12.456  -4.434 1.00 . B B . 397 ASN O    1 1 
        1  1468 2 2  9 ASN OD1  O  -2.216 -12.305   0.908 1.00 . B B . 397 ASN OD1  1 1 
        1  1469 2 2 10 PRO C    C  -3.775 -10.412  -4.385 1.00 . B B . 398 PRO C    1 1 
        1  1470 2 2 10 PRO CA   C  -4.107 -11.880  -4.145 1.00 . B B . 398 PRO CA   1 1 
        1  1471 2 2 10 PRO CB   C  -5.502 -12.020  -3.531 1.00 . B B . 398 PRO CB   1 1 
        1  1472 2 2 10 PRO CD   C  -3.947 -12.799  -1.892 1.00 . B B . 398 PRO CD   1 1 
        1  1473 2 2 10 PRO CG   C  -5.264 -12.094  -2.062 1.00 . B B . 398 PRO CG   1 1 
        1  1474 2 2 10 PRO HA   H  -4.070 -12.415  -5.083 1.00 . B B . 398 PRO HA   1 1 
        1  1475 2 2 10 PRO HB2  H  -6.101 -11.159  -3.792 1.00 . B B . 398 PRO HB2  1 1 
        1  1476 2 2 10 PRO HB3  H  -5.974 -12.918  -3.900 1.00 . B B . 398 PRO HB3  1 1 
        1  1477 2 2 10 PRO HD2  H  -3.416 -12.406  -1.037 1.00 . B B . 398 PRO HD2  1 1 
        1  1478 2 2 10 PRO HD3  H  -4.100 -13.863  -1.786 1.00 . B B . 398 PRO HD3  1 1 
        1  1479 2 2 10 PRO HG2  H  -5.213 -11.099  -1.648 1.00 . B B . 398 PRO HG2  1 1 
        1  1480 2 2 10 PRO HG3  H  -6.055 -12.659  -1.591 1.00 . B B . 398 PRO HG3  1 1 
        1  1481 2 2 10 PRO N    N  -3.232 -12.493  -3.142 1.00 . B B . 398 PRO N    1 1 
        1  1482 2 2 10 PRO O    O  -4.159  -9.836  -5.404 1.00 . B B . 398 PRO O    1 1 
        1  1483 2 2 11 LEU C    C  -1.794  -7.991  -2.377 1.00 . B B . 399 LEU C    1 1 
        1  1484 2 2 11 LEU CA   C  -2.675  -8.407  -3.550 1.00 . B B . 399 LEU CA   1 1 
        1  1485 2 2 11 LEU CB   C  -3.920  -7.519  -3.606 1.00 . B B . 399 LEU CB   1 1 
        1  1486 2 2 11 LEU CD1  C  -2.699  -5.429  -4.256 1.00 . B B . 399 LEU CD1  1 1 
        1  1487 2 2 11 LEU CD2  C  -3.756  -6.855  -6.018 1.00 . B B . 399 LEU CD2  1 1 
        1  1488 2 2 11 LEU CG   C  -3.865  -6.348  -4.587 1.00 . B B . 399 LEU CG   1 1 
        1  1489 2 2 11 LEU H    H  -2.784 -10.320  -2.652 1.00 . B B . 399 LEU H    1 1 
        1  1490 2 2 11 LEU HA   H  -2.116  -8.287  -4.465 1.00 . B B . 399 LEU HA   1 1 
        1  1491 2 2 11 LEU HB2  H  -4.757  -8.142  -3.882 1.00 . B B . 399 LEU HB2  1 1 
        1  1492 2 2 11 LEU HB3  H  -4.083  -7.117  -2.617 1.00 . B B . 399 LEU HB3  1 1 
        1  1493 2 2 11 LEU HD11 H  -2.546  -5.413  -3.187 1.00 . B B . 399 LEU HD11 1 1 
        1  1494 2 2 11 LEU HD12 H  -2.919  -4.430  -4.603 1.00 . B B . 399 LEU HD12 1 1 
        1  1495 2 2 11 LEU HD13 H  -1.806  -5.791  -4.743 1.00 . B B . 399 LEU HD13 1 1 
        1  1496 2 2 11 LEU HD21 H  -3.282  -7.825  -6.021 1.00 . B B . 399 LEU HD21 1 1 
        1  1497 2 2 11 LEU HD22 H  -3.166  -6.163  -6.601 1.00 . B B . 399 LEU HD22 1 1 
        1  1498 2 2 11 LEU HD23 H  -4.744  -6.934  -6.447 1.00 . B B . 399 LEU HD23 1 1 
        1  1499 2 2 11 LEU HG   H  -4.777  -5.773  -4.503 1.00 . B B . 399 LEU HG   1 1 
        1  1500 2 2 11 LEU N    N  -3.060  -9.810  -3.441 1.00 . B B . 399 LEU N    1 1 
        1  1501 2 2 11 LEU O    O  -2.115  -7.055  -1.645 1.00 . B B . 399 LEU O    1 1 
        1  1502 2 2 12 LYS C    C   1.483  -7.662  -1.649 1.00 . B B . 400 LYS C    1 1 
        1  1503 2 2 12 LYS CA   C   0.253  -8.395  -1.122 1.00 . B B . 400 LYS CA   1 1 
        1  1504 2 2 12 LYS CB   C   0.679  -9.686  -0.419 1.00 . B B . 400 LYS CB   1 1 
        1  1505 2 2 12 LYS CD   C   2.260 -10.794   1.188 1.00 . B B . 400 LYS CD   1 1 
        1  1506 2 2 12 LYS CE   C   1.361 -11.372   2.271 1.00 . B B . 400 LYS CE   1 1 
        1  1507 2 2 12 LYS CG   C   1.722  -9.473   0.664 1.00 . B B . 400 LYS CG   1 1 
        1  1508 2 2 12 LYS H    H  -0.476  -9.428  -2.821 1.00 . B B . 400 LYS H    1 1 
        1  1509 2 2 12 LYS HA   H  -0.254  -7.759  -0.413 1.00 . B B . 400 LYS HA   1 1 
        1  1510 2 2 12 LYS HB2  H  -0.191 -10.140   0.032 1.00 . B B . 400 LYS HB2  1 1 
        1  1511 2 2 12 LYS HB3  H   1.088 -10.364  -1.155 1.00 . B B . 400 LYS HB3  1 1 
        1  1512 2 2 12 LYS HD2  H   2.319 -11.498   0.371 1.00 . B B . 400 LYS HD2  1 1 
        1  1513 2 2 12 LYS HD3  H   3.247 -10.634   1.599 1.00 . B B . 400 LYS HD3  1 1 
        1  1514 2 2 12 LYS HE2  H   0.877 -10.559   2.790 1.00 . B B . 400 LYS HE2  1 1 
        1  1515 2 2 12 LYS HE3  H   0.614 -11.997   1.804 1.00 . B B . 400 LYS HE3  1 1 
        1  1516 2 2 12 LYS HG2  H   2.541  -8.900   0.255 1.00 . B B . 400 LYS HG2  1 1 
        1  1517 2 2 12 LYS HG3  H   1.272  -8.928   1.482 1.00 . B B . 400 LYS HG3  1 1 
        1  1518 2 2 12 LYS HZ1  H   1.870 -11.914   4.223 1.00 . B B . 400 LYS HZ1  1 1 
        1  1519 2 2 12 LYS HZ2  H   3.150 -12.034   3.122 1.00 . B B . 400 LYS HZ2  1 1 
        1  1520 2 2 12 LYS HZ3  H   1.921 -13.196   3.120 1.00 . B B . 400 LYS HZ3  1 1 
        1  1521 2 2 12 LYS N    N  -0.678  -8.692  -2.204 1.00 . B B . 400 LYS N    1 1 
        1  1522 2 2 12 LYS NZ   N   2.129 -12.186   3.253 1.00 . B B . 400 LYS NZ   1 1 
        1  1523 2 2 12 LYS O    O   2.383  -8.274  -2.225 1.00 . B B . 400 LYS O    1 1 
        1  1524 2 2 13 ILE C    C   3.685  -5.386  -0.804 1.00 . B B . 401 ILE C    1 1 
        1  1525 2 2 13 ILE CA   C   2.634  -5.533  -1.900 1.00 . B B . 401 ILE CA   1 1 
        1  1526 2 2 13 ILE CB   C   2.169  -4.133  -2.342 1.00 . B B . 401 ILE CB   1 1 
        1  1527 2 2 13 ILE CD1  C  -0.366  -3.976  -2.183 1.00 . B B . 401 ILE CD1  1 1 
        1  1528 2 2 13 ILE CG1  C   0.829  -4.225  -3.075 1.00 . B B . 401 ILE CG1  1 1 
        1  1529 2 2 13 ILE CG2  C   3.220  -3.481  -3.227 1.00 . B B . 401 ILE CG2  1 1 
        1  1530 2 2 13 ILE H    H   0.767  -5.918  -0.983 1.00 . B B . 401 ILE H    1 1 
        1  1531 2 2 13 ILE HA   H   3.083  -6.027  -2.750 1.00 . B B . 401 ILE HA   1 1 
        1  1532 2 2 13 ILE HB   H   2.047  -3.524  -1.460 1.00 . B B . 401 ILE HB   1 1 
        1  1533 2 2 13 ILE HD11 H  -0.079  -3.325  -1.370 1.00 . B B . 401 ILE HD11 1 1 
        1  1534 2 2 13 ILE HD12 H  -1.153  -3.507  -2.757 1.00 . B B . 401 ILE HD12 1 1 
        1  1535 2 2 13 ILE HD13 H  -0.720  -4.914  -1.784 1.00 . B B . 401 ILE HD13 1 1 
        1  1536 2 2 13 ILE HG12 H   0.809  -3.494  -3.868 1.00 . B B . 401 ILE HG12 1 1 
        1  1537 2 2 13 ILE HG13 H   0.727  -5.213  -3.500 1.00 . B B . 401 ILE HG13 1 1 
        1  1538 2 2 13 ILE HG21 H   4.205  -3.770  -2.890 1.00 . B B . 401 ILE HG21 1 1 
        1  1539 2 2 13 ILE HG22 H   3.081  -3.804  -4.248 1.00 . B B . 401 ILE HG22 1 1 
        1  1540 2 2 13 ILE HG23 H   3.122  -2.407  -3.172 1.00 . B B . 401 ILE HG23 1 1 
        1  1541 2 2 13 ILE N    N   1.514  -6.349  -1.447 1.00 . B B . 401 ILE N    1 1 
        1  1542 2 2 13 ILE O    O   3.431  -4.775   0.234 1.00 . B B . 401 ILE O    1 1 
        1  1543 2 2 14 ARG C    C   6.877  -4.700  -0.383 1.00 . B B . 402 ARG C    1 1 
        1  1544 2 2 14 ARG CA   C   5.955  -5.877  -0.079 1.00 . B B . 402 ARG CA   1 1 
        1  1545 2 2 14 ARG CB   C   6.755  -7.181  -0.085 1.00 . B B . 402 ARG CB   1 1 
        1  1546 2 2 14 ARG CD   C   7.609  -8.412   1.932 1.00 . B B . 402 ARG CD   1 1 
        1  1547 2 2 14 ARG CG   C   7.830  -7.241   0.987 1.00 . B B . 402 ARG CG   1 1 
        1  1548 2 2 14 ARG CZ   C   8.664 -10.357   0.861 1.00 . B B . 402 ARG CZ   1 1 
        1  1549 2 2 14 ARG H    H   5.006  -6.420  -1.891 1.00 . B B . 402 ARG H    1 1 
        1  1550 2 2 14 ARG HA   H   5.522  -5.736   0.900 1.00 . B B . 402 ARG HA   1 1 
        1  1551 2 2 14 ARG HB2  H   6.076  -8.007   0.070 1.00 . B B . 402 ARG HB2  1 1 
        1  1552 2 2 14 ARG HB3  H   7.230  -7.292  -1.048 1.00 . B B . 402 ARG HB3  1 1 
        1  1553 2 2 14 ARG HD2  H   7.601  -8.042   2.947 1.00 . B B . 402 ARG HD2  1 1 
        1  1554 2 2 14 ARG HD3  H   6.655  -8.864   1.707 1.00 . B B . 402 ARG HD3  1 1 
        1  1555 2 2 14 ARG HE   H   9.387  -9.403   2.456 1.00 . B B . 402 ARG HE   1 1 
        1  1556 2 2 14 ARG HG2  H   8.794  -7.354   0.512 1.00 . B B . 402 ARG HG2  1 1 
        1  1557 2 2 14 ARG HG3  H   7.811  -6.323   1.555 1.00 . B B . 402 ARG HG3  1 1 
        1  1558 2 2 14 ARG HH11 H   6.943  -9.742   0.001 1.00 . B B . 402 ARG HH11 1 1 
        1  1559 2 2 14 ARG HH12 H   7.697 -11.112  -0.745 1.00 . B B . 402 ARG HH12 1 1 
        1  1560 2 2 14 ARG HH21 H  10.389 -11.207   1.484 1.00 . B B . 402 ARG HH21 1 1 
        1  1561 2 2 14 ARG HH22 H   9.657 -11.945   0.100 1.00 . B B . 402 ARG HH22 1 1 
        1  1562 2 2 14 ARG N    N   4.865  -5.947  -1.045 1.00 . B B . 402 ARG N    1 1 
        1  1563 2 2 14 ARG NE   N   8.656  -9.423   1.805 1.00 . B B . 402 ARG NE   1 1 
        1  1564 2 2 14 ARG NH1  N   7.688 -10.409  -0.034 1.00 . B B . 402 ARG NH1  1 1 
        1  1565 2 2 14 ARG NH2  N   9.651 -11.242   0.811 1.00 . B B . 402 ARG NH2  1 1 
        1  1566 2 2 14 ARG O    O   7.654  -4.738  -1.338 1.00 . B B . 402 ARG O    1 1 
        1  1567 2 2 15 LEU C    C   8.801  -2.480   1.206 1.00 . B B . 403 LEU C    1 1 
        1  1568 2 2 15 LEU CA   C   7.611  -2.468   0.251 1.00 . B B . 403 LEU CA   1 1 
        1  1569 2 2 15 LEU CB   C   6.777  -1.205   0.473 1.00 . B B . 403 LEU CB   1 1 
        1  1570 2 2 15 LEU CD1  C   5.361  -1.963  -1.451 1.00 . B B . 403 LEU CD1  1 1 
        1  1571 2 2 15 LEU CD2  C   4.777   0.137  -0.223 1.00 . B B . 403 LEU CD2  1 1 
        1  1572 2 2 15 LEU CG   C   5.910  -0.758  -0.704 1.00 . B B . 403 LEU CG   1 1 
        1  1573 2 2 15 LEU H    H   6.148  -3.685   1.177 1.00 . B B . 403 LEU H    1 1 
        1  1574 2 2 15 LEU HA   H   7.980  -2.473  -0.764 1.00 . B B . 403 LEU HA   1 1 
        1  1575 2 2 15 LEU HB2  H   6.125  -1.383   1.314 1.00 . B B . 403 LEU HB2  1 1 
        1  1576 2 2 15 LEU HB3  H   7.457  -0.399   0.710 1.00 . B B . 403 LEU HB3  1 1 
        1  1577 2 2 15 LEU HD11 H   4.705  -1.629  -2.241 1.00 . B B . 403 LEU HD11 1 1 
        1  1578 2 2 15 LEU HD12 H   4.808  -2.589  -0.766 1.00 . B B . 403 LEU HD12 1 1 
        1  1579 2 2 15 LEU HD13 H   6.178  -2.528  -1.874 1.00 . B B . 403 LEU HD13 1 1 
        1  1580 2 2 15 LEU HD21 H   4.921   0.369   0.822 1.00 . B B . 403 LEU HD21 1 1 
        1  1581 2 2 15 LEU HD22 H   3.835  -0.376  -0.352 1.00 . B B . 403 LEU HD22 1 1 
        1  1582 2 2 15 LEU HD23 H   4.771   1.051  -0.798 1.00 . B B . 403 LEU HD23 1 1 
        1  1583 2 2 15 LEU HG   H   6.518  -0.187  -1.394 1.00 . B B . 403 LEU HG   1 1 
        1  1584 2 2 15 LEU N    N   6.785  -3.657   0.433 1.00 . B B . 403 LEU N    1 1 
        1  1585 2 2 15 LEU O    O   8.660  -2.796   2.388 1.00 . B B . 403 LEU O    1 1 
        1  1586 2 2 16 THR C    C  12.166  -1.053   0.973 1.00 . B B . 404 THR C    1 1 
        1  1587 2 2 16 THR CA   C  11.188  -2.101   1.492 1.00 . B B . 404 THR CA   1 1 
        1  1588 2 2 16 THR CB   C  11.886  -3.474   1.509 1.00 . B B . 404 THR CB   1 1 
        1  1589 2 2 16 THR CG2  C  10.903  -4.576   1.877 1.00 . B B . 404 THR CG2  1 1 
        1  1590 2 2 16 THR H    H  10.022  -1.890  -0.262 1.00 . B B . 404 THR H    1 1 
        1  1591 2 2 16 THR HA   H  10.910  -1.849   2.505 1.00 . B B . 404 THR HA   1 1 
        1  1592 2 2 16 THR HB   H  12.673  -3.452   2.249 1.00 . B B . 404 THR HB   1 1 
        1  1593 2 2 16 THR HG1  H  11.812  -4.198  -0.324 1.00 . B B . 404 THR HG1  1 1 
        1  1594 2 2 16 THR HG21 H  10.211  -4.727   1.062 1.00 . B B . 404 THR HG21 1 1 
        1  1595 2 2 16 THR HG22 H  10.357  -4.290   2.764 1.00 . B B . 404 THR HG22 1 1 
        1  1596 2 2 16 THR HG23 H  11.443  -5.491   2.066 1.00 . B B . 404 THR HG23 1 1 
        1  1597 2 2 16 THR N    N   9.974  -2.132   0.686 1.00 . B B . 404 THR N    1 1 
        1  1598 2 2 16 THR O    O  12.249  -0.810  -0.231 1.00 . B B . 404 THR O    1 1 
        1  1599 2 2 16 THR OG1  O  12.459  -3.748   0.226 1.00 . B B . 404 THR OG1  1 1 
        1  1600 2 2 17 ARG C    C  14.803   0.087   0.417 1.00 . B B . 405 ARG C    1 1 
        1  1601 2 2 17 ARG CA   C  13.878   0.587   1.522 1.00 . B B . 405 ARG CA   1 1 
        1  1602 2 2 17 ARG CB   C  14.701   0.998   2.744 1.00 . B B . 405 ARG CB   1 1 
        1  1603 2 2 17 ARG CD   C  14.829   2.317   4.879 1.00 . B B . 405 ARG CD   1 1 
        1  1604 2 2 17 ARG CG   C  13.959   1.921   3.697 1.00 . B B . 405 ARG CG   1 1 
        1  1605 2 2 17 ARG CZ   C  16.787   3.344   3.806 1.00 . B B . 405 ARG CZ   1 1 
        1  1606 2 2 17 ARG H    H  12.794  -0.672   2.833 1.00 . B B . 405 ARG H    1 1 
        1  1607 2 2 17 ARG HA   H  13.335   1.447   1.159 1.00 . B B . 405 ARG HA   1 1 
        1  1608 2 2 17 ARG HB2  H  14.986   0.110   3.287 1.00 . B B . 405 ARG HB2  1 1 
        1  1609 2 2 17 ARG HB3  H  15.593   1.506   2.407 1.00 . B B . 405 ARG HB3  1 1 
        1  1610 2 2 17 ARG HD2  H  14.519   3.292   5.226 1.00 . B B . 405 ARG HD2  1 1 
        1  1611 2 2 17 ARG HD3  H  14.690   1.594   5.669 1.00 . B B . 405 ARG HD3  1 1 
        1  1612 2 2 17 ARG HE   H  16.817   1.638   4.839 1.00 . B B . 405 ARG HE   1 1 
        1  1613 2 2 17 ARG HG2  H  13.666   2.814   3.164 1.00 . B B . 405 ARG HG2  1 1 
        1  1614 2 2 17 ARG HG3  H  13.079   1.413   4.062 1.00 . B B . 405 ARG HG3  1 1 
        1  1615 2 2 17 ARG HH11 H  15.060   4.367   3.579 1.00 . B B . 405 ARG HH11 1 1 
        1  1616 2 2 17 ARG HH12 H  16.449   5.080   2.827 1.00 . B B . 405 ARG HH12 1 1 
        1  1617 2 2 17 ARG HH21 H  18.653   2.567   3.853 1.00 . B B . 405 ARG HH21 1 1 
        1  1618 2 2 17 ARG HH22 H  18.492   4.055   2.983 1.00 . B B . 405 ARG HH22 1 1 
        1  1619 2 2 17 ARG N    N  12.905  -0.435   1.888 1.00 . B B . 405 ARG N    1 1 
        1  1620 2 2 17 ARG NE   N  16.244   2.368   4.525 1.00 . B B . 405 ARG NE   1 1 
        1  1621 2 2 17 ARG NH1  N  16.037   4.345   3.367 1.00 . B B . 405 ARG NH1  1 1 
        1  1622 2 2 17 ARG NH2  N  18.084   3.320   3.524 1.00 . B B . 405 ARG NH2  1 1 
        1  1623 2 2 17 ARG O    O  16.022   0.239   0.498 1.00 . B B . 405 ARG O    1 1 
        2  1624 1 1  6 GLU C    C -11.729  11.164  15.033 1.00 . A A . 600 GLU C    1 1 
        2  1625 1 1  6 GLU CA   C -11.919  12.389  15.923 1.00 . A A . 600 GLU CA   1 1 
        2  1626 1 1  6 GLU CB   C -10.894  12.371  17.059 1.00 . A A . 600 GLU CB   1 1 
        2  1627 1 1  6 GLU CD   C -11.975  11.390  19.121 1.00 . A A . 600 GLU CD   1 1 
        2  1628 1 1  6 GLU CG   C -11.016  11.161  17.970 1.00 . A A . 600 GLU CG   1 1 
        2  1629 1 1  6 GLU H    H -13.650  11.632  16.878 1.00 . A A . 600 GLU H    1 1 
        2  1630 1 1  6 GLU HA   H -11.768  13.278  15.329 1.00 . A A . 600 GLU HA   1 1 
        2  1631 1 1  6 GLU HB2  H  -9.902  12.378  16.633 1.00 . A A . 600 GLU HB2  1 1 
        2  1632 1 1  6 GLU HB3  H -11.025  13.260  17.659 1.00 . A A . 600 GLU HB3  1 1 
        2  1633 1 1  6 GLU HG2  H -11.371  10.323  17.388 1.00 . A A . 600 GLU HG2  1 1 
        2  1634 1 1  6 GLU HG3  H -10.041  10.930  18.373 1.00 . A A . 600 GLU HG3  1 1 
        2  1635 1 1  6 GLU N    N -13.273  12.435  16.461 1.00 . A A . 600 GLU N    1 1 
        2  1636 1 1  6 GLU O    O -10.662  10.550  15.024 1.00 . A A . 600 GLU O    1 1 
        2  1637 1 1  6 GLU OE1  O -11.547  11.962  20.145 1.00 . A A . 600 GLU OE1  1 1 
        2  1638 1 1  6 GLU OE2  O -13.155  10.999  18.998 1.00 . A A . 600 GLU OE2  1 1 
        2  1639 1 1  7 SER C    C -12.258  10.072  12.000 1.00 . A A . 601 SER C    1 1 
        2  1640 1 1  7 SER CA   C -12.721   9.662  13.394 1.00 . A A . 601 SER CA   1 1 
        2  1641 1 1  7 SER CB   C -14.096   8.996  13.311 1.00 . A A . 601 SER CB   1 1 
        2  1642 1 1  7 SER H    H -13.594  11.346  14.335 1.00 . A A . 601 SER H    1 1 
        2  1643 1 1  7 SER HA   H -12.013   8.958  13.803 1.00 . A A . 601 SER HA   1 1 
        2  1644 1 1  7 SER HB2  H -14.852   9.752  13.164 1.00 . A A . 601 SER HB2  1 1 
        2  1645 1 1  7 SER HB3  H -14.109   8.307  12.480 1.00 . A A . 601 SER HB3  1 1 
        2  1646 1 1  7 SER HG   H -14.686   7.398  14.278 1.00 . A A . 601 SER HG   1 1 
        2  1647 1 1  7 SER N    N -12.771  10.816  14.285 1.00 . A A . 601 SER N    1 1 
        2  1648 1 1  7 SER O    O -11.121   9.807  11.609 1.00 . A A . 601 SER O    1 1 
        2  1649 1 1  7 SER OG   O -14.390   8.283  14.501 1.00 . A A . 601 SER OG   1 1 
        2  1650 1 1  8 GLU C    C -12.270  10.019   9.068 1.00 . A A . 602 GLU C    1 1 
        2  1651 1 1  8 GLU CA   C -12.830  11.168   9.902 1.00 . A A . 602 GLU CA   1 1 
        2  1652 1 1  8 GLU CB   C -11.823  12.319   9.945 1.00 . A A . 602 GLU CB   1 1 
        2  1653 1 1  8 GLU CD   C -11.365  14.030  11.746 1.00 . A A . 602 GLU CD   1 1 
        2  1654 1 1  8 GLU CG   C -12.333  13.545  10.685 1.00 . A A . 602 GLU CG   1 1 
        2  1655 1 1  8 GLU H    H -14.038  10.903  11.621 1.00 . A A . 602 GLU H    1 1 
        2  1656 1 1  8 GLU HA   H -13.743  11.517   9.446 1.00 . A A . 602 GLU HA   1 1 
        2  1657 1 1  8 GLU HB2  H -10.923  11.977  10.434 1.00 . A A . 602 GLU HB2  1 1 
        2  1658 1 1  8 GLU HB3  H -11.584  12.609   8.933 1.00 . A A . 602 GLU HB3  1 1 
        2  1659 1 1  8 GLU HG2  H -12.489  14.341   9.972 1.00 . A A . 602 GLU HG2  1 1 
        2  1660 1 1  8 GLU HG3  H -13.271  13.300  11.159 1.00 . A A . 602 GLU HG3  1 1 
        2  1661 1 1  8 GLU N    N -13.147  10.721  11.254 1.00 . A A . 602 GLU N    1 1 
        2  1662 1 1  8 GLU O    O -11.390  10.218   8.231 1.00 . A A . 602 GLU O    1 1 
        2  1663 1 1  8 GLU OE1  O -11.412  13.504  12.877 1.00 . A A . 602 GLU OE1  1 1 
        2  1664 1 1  8 GLU OE2  O -10.559  14.936  11.445 1.00 . A A . 602 GLU OE2  1 1 
        2  1665 1 1  9 GLU C    C -13.100   6.395   9.027 1.00 . A A . 603 GLU C    1 1 
        2  1666 1 1  9 GLU CA   C -12.337   7.636   8.575 1.00 . A A . 603 GLU CA   1 1 
        2  1667 1 1  9 GLU CB   C -10.835   7.428   8.775 1.00 . A A . 603 GLU CB   1 1 
        2  1668 1 1  9 GLU CD   C  -8.879   7.941   7.261 1.00 . A A . 603 GLU CD   1 1 
        2  1669 1 1  9 GLU CG   C -10.095   7.066   7.498 1.00 . A A . 603 GLU CG   1 1 
        2  1670 1 1  9 GLU H    H -13.486   8.722   9.983 1.00 . A A . 603 GLU H    1 1 
        2  1671 1 1  9 GLU HA   H -12.531   7.801   7.526 1.00 . A A . 603 GLU HA   1 1 
        2  1672 1 1  9 GLU HB2  H -10.406   8.337   9.170 1.00 . A A . 603 GLU HB2  1 1 
        2  1673 1 1  9 GLU HB3  H -10.687   6.631   9.489 1.00 . A A . 603 GLU HB3  1 1 
        2  1674 1 1  9 GLU HG2  H  -9.772   6.038   7.563 1.00 . A A . 603 GLU HG2  1 1 
        2  1675 1 1  9 GLU HG3  H -10.770   7.179   6.662 1.00 . A A . 603 GLU HG3  1 1 
        2  1676 1 1  9 GLU N    N -12.786   8.817   9.304 1.00 . A A . 603 GLU N    1 1 
        2  1677 1 1  9 GLU O    O -12.541   5.300   9.088 1.00 . A A . 603 GLU O    1 1 
        2  1678 1 1  9 GLU OE1  O  -7.791   7.596   7.766 1.00 . A A . 603 GLU OE1  1 1 
        2  1679 1 1  9 GLU OE2  O  -9.017   8.972   6.568 1.00 . A A . 603 GLU OE2  1 1 
        2  1680 1 1 10 GLU C    C -16.482   5.369   8.947 1.00 . A A . 604 GLU C    1 1 
        2  1681 1 1 10 GLU CA   C -15.216   5.469   9.793 1.00 . A A . 604 GLU CA   1 1 
        2  1682 1 1 10 GLU CB   C -15.587   5.646  11.267 1.00 . A A . 604 GLU CB   1 1 
        2  1683 1 1 10 GLU CD   C -16.895   4.212  12.883 1.00 . A A . 604 GLU CD   1 1 
        2  1684 1 1 10 GLU CG   C -15.640   4.342  12.042 1.00 . A A . 604 GLU CG   1 1 
        2  1685 1 1 10 GLU H    H -14.766   7.472   9.275 1.00 . A A . 604 GLU H    1 1 
        2  1686 1 1 10 GLU HA   H -14.650   4.557   9.682 1.00 . A A . 604 GLU HA   1 1 
        2  1687 1 1 10 GLU HB2  H -14.857   6.290  11.734 1.00 . A A . 604 GLU HB2  1 1 
        2  1688 1 1 10 GLU HB3  H -16.558   6.116  11.327 1.00 . A A . 604 GLU HB3  1 1 
        2  1689 1 1 10 GLU HG2  H -15.608   3.519  11.342 1.00 . A A . 604 GLU HG2  1 1 
        2  1690 1 1 10 GLU HG3  H -14.781   4.290  12.695 1.00 . A A . 604 GLU HG3  1 1 
        2  1691 1 1 10 GLU N    N -14.378   6.575   9.344 1.00 . A A . 604 GLU N    1 1 
        2  1692 1 1 10 GLU O    O -16.771   4.323   8.365 1.00 . A A . 604 GLU O    1 1 
        2  1693 1 1 10 GLU OE1  O -17.068   5.018  13.820 1.00 . A A . 604 GLU OE1  1 1 
        2  1694 1 1 10 GLU OE2  O -17.706   3.305  12.601 1.00 . A A . 604 GLU OE2  1 1 
        2  1695 1 1 11 ASP C    C -18.171   6.560   6.615 1.00 . A A . 605 ASP C    1 1 
        2  1696 1 1 11 ASP CA   C -18.469   6.498   8.110 1.00 . A A . 605 ASP CA   1 1 
        2  1697 1 1 11 ASP CB   C -19.321   7.700   8.524 1.00 . A A . 605 ASP CB   1 1 
        2  1698 1 1 11 ASP CG   C -20.707   7.665   7.913 1.00 . A A . 605 ASP CG   1 1 
        2  1699 1 1 11 ASP H    H -16.951   7.265   9.371 1.00 . A A . 605 ASP H    1 1 
        2  1700 1 1 11 ASP HA   H -19.017   5.592   8.318 1.00 . A A . 605 ASP HA   1 1 
        2  1701 1 1 11 ASP HB2  H -19.422   7.708   9.600 1.00 . A A . 605 ASP HB2  1 1 
        2  1702 1 1 11 ASP HB3  H -18.829   8.608   8.206 1.00 . A A . 605 ASP HB3  1 1 
        2  1703 1 1 11 ASP N    N -17.233   6.463   8.885 1.00 . A A . 605 ASP N    1 1 
        2  1704 1 1 11 ASP O    O -18.898   5.988   5.803 1.00 . A A . 605 ASP O    1 1 
        2  1705 1 1 11 ASP OD1  O -21.324   6.579   7.902 1.00 . A A . 605 ASP OD1  1 1 
        2  1706 1 1 11 ASP OD2  O -21.177   8.723   7.446 1.00 . A A . 605 ASP OD2  1 1 
        2  1707 1 1 12 LYS C    C -15.678   6.337   4.480 1.00 . A A . 606 LYS C    1 1 
        2  1708 1 1 12 LYS CA   C -16.704   7.398   4.863 1.00 . A A . 606 LYS CA   1 1 
        2  1709 1 1 12 LYS CB   C -16.130   8.794   4.609 1.00 . A A . 606 LYS CB   1 1 
        2  1710 1 1 12 LYS CD   C -16.544  11.265   4.436 1.00 . A A . 606 LYS CD   1 1 
        2  1711 1 1 12 LYS CE   C -17.279  12.031   3.347 1.00 . A A . 606 LYS CE   1 1 
        2  1712 1 1 12 LYS CG   C -17.168   9.900   4.675 1.00 . A A . 606 LYS CG   1 1 
        2  1713 1 1 12 LYS H    H -16.560   7.694   6.954 1.00 . A A . 606 LYS H    1 1 
        2  1714 1 1 12 LYS HA   H -17.586   7.265   4.254 1.00 . A A . 606 LYS HA   1 1 
        2  1715 1 1 12 LYS HB2  H -15.370   8.996   5.349 1.00 . A A . 606 LYS HB2  1 1 
        2  1716 1 1 12 LYS HB3  H -15.678   8.811   3.628 1.00 . A A . 606 LYS HB3  1 1 
        2  1717 1 1 12 LYS HD2  H -16.585  11.836   5.352 1.00 . A A . 606 LYS HD2  1 1 
        2  1718 1 1 12 LYS HD3  H -15.513  11.132   4.137 1.00 . A A . 606 LYS HD3  1 1 
        2  1719 1 1 12 LYS HE2  H -17.029  11.600   2.391 1.00 . A A . 606 LYS HE2  1 1 
        2  1720 1 1 12 LYS HE3  H -18.342  11.940   3.517 1.00 . A A . 606 LYS HE3  1 1 
        2  1721 1 1 12 LYS HG2  H -17.919   9.722   3.920 1.00 . A A . 606 LYS HG2  1 1 
        2  1722 1 1 12 LYS HG3  H -17.629   9.892   5.653 1.00 . A A . 606 LYS HG3  1 1 
        2  1723 1 1 12 LYS HZ1  H -15.895  13.583   3.152 1.00 . A A . 606 LYS HZ1  1 1 
        2  1724 1 1 12 LYS HZ2  H -17.131  13.903   4.261 1.00 . A A . 606 LYS HZ2  1 1 
        2  1725 1 1 12 LYS HZ3  H -17.446  13.975   2.602 1.00 . A A . 606 LYS HZ3  1 1 
        2  1726 1 1 12 LYS N    N -17.099   7.260   6.259 1.00 . A A . 606 LYS N    1 1 
        2  1727 1 1 12 LYS NZ   N -16.912  13.474   3.339 1.00 . A A . 606 LYS NZ   1 1 
        2  1728 1 1 12 LYS O    O -14.972   6.474   3.480 1.00 . A A . 606 LYS O    1 1 
        2  1729 1 1 13 CYS C    C -15.329   3.071   4.235 1.00 . A A . 607 CYS C    1 1 
        2  1730 1 1 13 CYS CA   C -14.662   4.193   5.024 1.00 . A A . 607 CYS CA   1 1 
        2  1731 1 1 13 CYS CB   C -14.109   3.649   6.342 1.00 . A A . 607 CYS CB   1 1 
        2  1732 1 1 13 CYS H    H -16.191   5.226   6.062 1.00 . A A . 607 CYS H    1 1 
        2  1733 1 1 13 CYS HA   H -13.847   4.593   4.439 1.00 . A A . 607 CYS HA   1 1 
        2  1734 1 1 13 CYS HB2  H -13.557   4.430   6.843 1.00 . A A . 607 CYS HB2  1 1 
        2  1735 1 1 13 CYS HB3  H -14.933   3.341   6.969 1.00 . A A . 607 CYS HB3  1 1 
        2  1736 1 1 13 CYS HG   H -12.610   2.189   4.885 1.00 . A A . 607 CYS HG   1 1 
        2  1737 1 1 13 CYS N    N -15.602   5.278   5.280 1.00 . A A . 607 CYS N    1 1 
        2  1738 1 1 13 CYS O    O -16.126   2.305   4.777 1.00 . A A . 607 CYS O    1 1 
        2  1739 1 1 13 CYS SG   S -13.002   2.232   6.149 1.00 . A A . 607 CYS SG   1 1 
        2  1740 1 1 14 LYS C    C -14.605   0.775   1.941 1.00 . A A . 608 LYS C    1 1 
        2  1741 1 1 14 LYS CA   C -15.565   1.952   2.087 1.00 . A A . 608 LYS CA   1 1 
        2  1742 1 1 14 LYS CB   C -15.885   2.536   0.710 1.00 . A A . 608 LYS CB   1 1 
        2  1743 1 1 14 LYS CD   C -18.205   3.271   1.333 1.00 . A A . 608 LYS CD   1 1 
        2  1744 1 1 14 LYS CE   C -19.362   3.964   0.630 1.00 . A A . 608 LYS CE   1 1 
        2  1745 1 1 14 LYS CG   C -16.866   3.694   0.754 1.00 . A A . 608 LYS CG   1 1 
        2  1746 1 1 14 LYS H    H -14.356   3.620   2.578 1.00 . A A . 608 LYS H    1 1 
        2  1747 1 1 14 LYS HA   H -16.478   1.601   2.542 1.00 . A A . 608 LYS HA   1 1 
        2  1748 1 1 14 LYS HB2  H -14.969   2.884   0.257 1.00 . A A . 608 LYS HB2  1 1 
        2  1749 1 1 14 LYS HB3  H -16.308   1.757   0.091 1.00 . A A . 608 LYS HB3  1 1 
        2  1750 1 1 14 LYS HD2  H -18.316   2.203   1.218 1.00 . A A . 608 LYS HD2  1 1 
        2  1751 1 1 14 LYS HD3  H -18.229   3.525   2.384 1.00 . A A . 608 LYS HD3  1 1 
        2  1752 1 1 14 LYS HE2  H -19.101   4.999   0.473 1.00 . A A . 608 LYS HE2  1 1 
        2  1753 1 1 14 LYS HE3  H -19.525   3.485  -0.323 1.00 . A A . 608 LYS HE3  1 1 
        2  1754 1 1 14 LYS HG2  H -16.453   4.481   1.368 1.00 . A A . 608 LYS HG2  1 1 
        2  1755 1 1 14 LYS HG3  H -17.020   4.063  -0.251 1.00 . A A . 608 LYS HG3  1 1 
        2  1756 1 1 14 LYS HZ1  H -21.000   4.852   1.575 1.00 . A A . 608 LYS HZ1  1 1 
        2  1757 1 1 14 LYS HZ2  H -20.427   3.465   2.357 1.00 . A A . 608 LYS HZ2  1 1 
        2  1758 1 1 14 LYS HZ3  H -21.326   3.322   0.931 1.00 . A A . 608 LYS HZ3  1 1 
        2  1759 1 1 14 LYS N    N -14.998   2.979   2.952 1.00 . A A . 608 LYS N    1 1 
        2  1760 1 1 14 LYS NZ   N -20.617   3.896   1.429 1.00 . A A . 608 LYS NZ   1 1 
        2  1761 1 1 14 LYS O    O -13.388   0.915   2.065 1.00 . A A . 608 LYS O    1 1 
        2  1762 1 1 15 PRO C    C -13.550  -1.622   0.215 1.00 . A A . 609 PRO C    1 1 
        2  1763 1 1 15 PRO CA   C -14.375  -1.638   1.497 1.00 . A A . 609 PRO CA   1 1 
        2  1764 1 1 15 PRO CB   C -15.437  -2.739   1.436 1.00 . A A . 609 PRO CB   1 1 
        2  1765 1 1 15 PRO CD   C -16.607  -0.655   1.507 1.00 . A A . 609 PRO CD   1 1 
        2  1766 1 1 15 PRO CG   C -16.667  -2.051   0.952 1.00 . A A . 609 PRO CG   1 1 
        2  1767 1 1 15 PRO HA   H -13.723  -1.811   2.341 1.00 . A A . 609 PRO HA   1 1 
        2  1768 1 1 15 PRO HB2  H -15.120  -3.512   0.751 1.00 . A A . 609 PRO HB2  1 1 
        2  1769 1 1 15 PRO HB3  H -15.582  -3.160   2.419 1.00 . A A . 609 PRO HB3  1 1 
        2  1770 1 1 15 PRO HD2  H -17.039   0.047   0.809 1.00 . A A . 609 PRO HD2  1 1 
        2  1771 1 1 15 PRO HD3  H -17.115  -0.605   2.459 1.00 . A A . 609 PRO HD3  1 1 
        2  1772 1 1 15 PRO HG2  H -16.673  -2.026  -0.127 1.00 . A A . 609 PRO HG2  1 1 
        2  1773 1 1 15 PRO HG3  H -17.543  -2.564   1.321 1.00 . A A . 609 PRO HG3  1 1 
        2  1774 1 1 15 PRO N    N -15.163  -0.414   1.669 1.00 . A A . 609 PRO N    1 1 
        2  1775 1 1 15 PRO O    O -13.834  -0.857  -0.707 1.00 . A A . 609 PRO O    1 1 
        2  1776 1 1 16 MET C    C -11.457  -4.006  -1.429 1.00 . A A . 610 MET C    1 1 
        2  1777 1 1 16 MET CA   C -11.664  -2.554  -1.008 1.00 . A A . 610 MET CA   1 1 
        2  1778 1 1 16 MET CB   C -10.313  -1.897  -0.719 1.00 . A A . 610 MET CB   1 1 
        2  1779 1 1 16 MET CE   C  -8.334   0.351  -1.847 1.00 . A A . 610 MET CE   1 1 
        2  1780 1 1 16 MET CG   C -10.428  -0.464  -0.225 1.00 . A A . 610 MET CG   1 1 
        2  1781 1 1 16 MET H    H -12.352  -3.055   0.929 1.00 . A A . 610 MET H    1 1 
        2  1782 1 1 16 MET HA   H -12.147  -2.023  -1.815 1.00 . A A . 610 MET HA   1 1 
        2  1783 1 1 16 MET HB2  H  -9.799  -2.475   0.034 1.00 . A A . 610 MET HB2  1 1 
        2  1784 1 1 16 MET HB3  H  -9.726  -1.895  -1.625 1.00 . A A . 610 MET HB3  1 1 
        2  1785 1 1 16 MET HE1  H  -8.143  -0.679  -1.583 1.00 . A A . 610 MET HE1  1 1 
        2  1786 1 1 16 MET HE2  H  -8.133   0.496  -2.898 1.00 . A A . 610 MET HE2  1 1 
        2  1787 1 1 16 MET HE3  H  -7.694   0.998  -1.265 1.00 . A A . 610 MET HE3  1 1 
        2  1788 1 1 16 MET HG2  H -11.437  -0.295   0.120 1.00 . A A . 610 MET HG2  1 1 
        2  1789 1 1 16 MET HG3  H  -9.742  -0.325   0.597 1.00 . A A . 610 MET HG3  1 1 
        2  1790 1 1 16 MET N    N -12.529  -2.471   0.162 1.00 . A A . 610 MET N    1 1 
        2  1791 1 1 16 MET O    O -11.161  -4.866  -0.600 1.00 . A A . 610 MET O    1 1 
        2  1792 1 1 16 MET SD   S -10.047   0.747  -1.506 1.00 . A A . 610 MET SD   1 1 
        2  1793 1 1 17 SER C    C -10.144  -5.739  -4.035 1.00 . A A . 611 SER C    1 1 
        2  1794 1 1 17 SER CA   C -11.448  -5.620  -3.251 1.00 . A A . 611 SER CA   1 1 
        2  1795 1 1 17 SER CB   C -12.631  -5.987  -4.148 1.00 . A A . 611 SER CB   1 1 
        2  1796 1 1 17 SER H    H -11.850  -3.542  -3.334 1.00 . A A . 611 SER H    1 1 
        2  1797 1 1 17 SER HA   H -11.415  -6.302  -2.415 1.00 . A A . 611 SER HA   1 1 
        2  1798 1 1 17 SER HB2  H -13.258  -5.120  -4.287 1.00 . A A . 611 SER HB2  1 1 
        2  1799 1 1 17 SER HB3  H -12.263  -6.323  -5.106 1.00 . A A . 611 SER HB3  1 1 
        2  1800 1 1 17 SER HG   H -14.252  -7.080  -4.022 1.00 . A A . 611 SER HG   1 1 
        2  1801 1 1 17 SER N    N -11.614  -4.270  -2.722 1.00 . A A . 611 SER N    1 1 
        2  1802 1 1 17 SER O    O  -9.416  -4.760  -4.203 1.00 . A A . 611 SER O    1 1 
        2  1803 1 1 17 SER OG   O -13.407  -7.022  -3.570 1.00 . A A . 611 SER OG   1 1 
        2  1804 1 1 18 TYR C    C  -8.633  -6.382  -6.569 1.00 . A A . 612 TYR C    1 1 
        2  1805 1 1 18 TYR CA   C  -8.641  -7.193  -5.277 1.00 . A A . 612 TYR CA   1 1 
        2  1806 1 1 18 TYR CB   C  -8.510  -8.684  -5.597 1.00 . A A . 612 TYR CB   1 1 
        2  1807 1 1 18 TYR CD1  C -10.046  -9.124  -7.553 1.00 . A A . 612 TYR CD1  1 1 
        2  1808 1 1 18 TYR CD2  C -10.651 -10.014  -5.427 1.00 . A A . 612 TYR CD2  1 1 
        2  1809 1 1 18 TYR CE1  C -11.186  -9.669  -8.112 1.00 . A A . 612 TYR CE1  1 1 
        2  1810 1 1 18 TYR CE2  C -11.792 -10.565  -5.977 1.00 . A A . 612 TYR CE2  1 1 
        2  1811 1 1 18 TYR CG   C  -9.759  -9.284  -6.204 1.00 . A A . 612 TYR CG   1 1 
        2  1812 1 1 18 TYR CZ   C -12.056 -10.390  -7.319 1.00 . A A . 612 TYR CZ   1 1 
        2  1813 1 1 18 TYR H    H -10.477  -7.685  -4.346 1.00 . A A . 612 TYR H    1 1 
        2  1814 1 1 18 TYR HA   H  -7.800  -6.891  -4.670 1.00 . A A . 612 TYR HA   1 1 
        2  1815 1 1 18 TYR HB2  H  -7.701  -8.826  -6.297 1.00 . A A . 612 TYR HB2  1 1 
        2  1816 1 1 18 TYR HB3  H  -8.293  -9.222  -4.686 1.00 . A A . 612 TYR HB3  1 1 
        2  1817 1 1 18 TYR HD1  H  -9.362  -8.559  -8.171 1.00 . A A . 612 TYR HD1  1 1 
        2  1818 1 1 18 TYR HD2  H -10.442 -10.149  -4.375 1.00 . A A . 612 TYR HD2  1 1 
        2  1819 1 1 18 TYR HE1  H -11.392  -9.533  -9.162 1.00 . A A . 612 TYR HE1  1 1 
        2  1820 1 1 18 TYR HE2  H -12.474 -11.129  -5.356 1.00 . A A . 612 TYR HE2  1 1 
        2  1821 1 1 18 TYR HH   H -13.813 -11.154  -7.174 1.00 . A A . 612 TYR HH   1 1 
        2  1822 1 1 18 TYR N    N  -9.858  -6.944  -4.513 1.00 . A A . 612 TYR N    1 1 
        2  1823 1 1 18 TYR O    O  -7.574  -6.065  -7.109 1.00 . A A . 612 TYR O    1 1 
        2  1824 1 1 18 TYR OH   O -13.191 -10.936  -7.871 1.00 . A A . 612 TYR OH   1 1 
        2  1825 1 1 19 GLU C    C  -9.269  -3.920  -8.152 1.00 . A A . 613 GLU C    1 1 
        2  1826 1 1 19 GLU CA   C  -9.956  -5.276  -8.288 1.00 . A A . 613 GLU CA   1 1 
        2  1827 1 1 19 GLU CB   C -11.432  -5.080  -8.638 1.00 . A A . 613 GLU CB   1 1 
        2  1828 1 1 19 GLU CD   C -12.631  -4.583 -10.805 1.00 . A A . 613 GLU CD   1 1 
        2  1829 1 1 19 GLU CG   C -11.801  -5.583 -10.023 1.00 . A A . 613 GLU CG   1 1 
        2  1830 1 1 19 GLU H    H -10.633  -6.333  -6.582 1.00 . A A . 613 GLU H    1 1 
        2  1831 1 1 19 GLU HA   H  -9.477  -5.830  -9.081 1.00 . A A . 613 GLU HA   1 1 
        2  1832 1 1 19 GLU HB2  H -12.035  -5.608  -7.913 1.00 . A A . 613 GLU HB2  1 1 
        2  1833 1 1 19 GLU HB3  H -11.664  -4.027  -8.587 1.00 . A A . 613 GLU HB3  1 1 
        2  1834 1 1 19 GLU HG2  H -10.893  -5.783 -10.573 1.00 . A A . 613 GLU HG2  1 1 
        2  1835 1 1 19 GLU HG3  H -12.367  -6.497  -9.922 1.00 . A A . 613 GLU HG3  1 1 
        2  1836 1 1 19 GLU N    N  -9.824  -6.051  -7.059 1.00 . A A . 613 GLU N    1 1 
        2  1837 1 1 19 GLU O    O  -8.340  -3.607  -8.895 1.00 . A A . 613 GLU O    1 1 
        2  1838 1 1 19 GLU OE1  O -13.866  -4.566 -10.624 1.00 . A A . 613 GLU OE1  1 1 
        2  1839 1 1 19 GLU OE2  O -12.044  -3.818 -11.598 1.00 . A A . 613 GLU OE2  1 1 
        2  1840 1 1 20 GLU C    C  -7.753  -1.904  -6.403 1.00 . A A . 614 GLU C    1 1 
        2  1841 1 1 20 GLU CA   C  -9.167  -1.797  -6.966 1.00 . A A . 614 GLU CA   1 1 
        2  1842 1 1 20 GLU CB   C -10.052  -0.999  -6.006 1.00 . A A . 614 GLU CB   1 1 
        2  1843 1 1 20 GLU CD   C -12.553  -1.025  -6.354 1.00 . A A . 614 GLU CD   1 1 
        2  1844 1 1 20 GLU CG   C -11.241  -0.339  -6.680 1.00 . A A . 614 GLU CG   1 1 
        2  1845 1 1 20 GLU H    H -10.478  -3.427  -6.638 1.00 . A A . 614 GLU H    1 1 
        2  1846 1 1 20 GLU HA   H  -9.127  -1.283  -7.914 1.00 . A A . 614 GLU HA   1 1 
        2  1847 1 1 20 GLU HB2  H -10.421  -1.665  -5.240 1.00 . A A . 614 GLU HB2  1 1 
        2  1848 1 1 20 GLU HB3  H  -9.454  -0.229  -5.542 1.00 . A A . 614 GLU HB3  1 1 
        2  1849 1 1 20 GLU HG2  H -11.300   0.689  -6.353 1.00 . A A . 614 GLU HG2  1 1 
        2  1850 1 1 20 GLU HG3  H -11.094  -0.366  -7.751 1.00 . A A . 614 GLU HG3  1 1 
        2  1851 1 1 20 GLU N    N  -9.736  -3.120  -7.197 1.00 . A A . 614 GLU N    1 1 
        2  1852 1 1 20 GLU O    O  -6.938  -0.995  -6.566 1.00 . A A . 614 GLU O    1 1 
        2  1853 1 1 20 GLU OE1  O -12.853  -1.193  -5.154 1.00 . A A . 614 GLU OE1  1 1 
        2  1854 1 1 20 GLU OE2  O -13.280  -1.395  -7.300 1.00 . A A . 614 GLU OE2  1 1 
        2  1855 1 1 21 LYS C    C  -5.108  -3.487  -6.237 1.00 . A A . 615 LYS C    1 1 
        2  1856 1 1 21 LYS CA   C  -6.154  -3.246  -5.152 1.00 . A A . 615 LYS CA   1 1 
        2  1857 1 1 21 LYS CB   C  -6.199  -4.442  -4.197 1.00 . A A . 615 LYS CB   1 1 
        2  1858 1 1 21 LYS CD   C  -7.361  -5.431  -2.202 1.00 . A A . 615 LYS CD   1 1 
        2  1859 1 1 21 LYS CE   C  -8.214  -5.137  -0.977 1.00 . A A . 615 LYS CE   1 1 
        2  1860 1 1 21 LYS CG   C  -6.918  -4.151  -2.892 1.00 . A A . 615 LYS CG   1 1 
        2  1861 1 1 21 LYS H    H  -8.161  -3.707  -5.644 1.00 . A A . 615 LYS H    1 1 
        2  1862 1 1 21 LYS HA   H  -5.881  -2.362  -4.596 1.00 . A A . 615 LYS HA   1 1 
        2  1863 1 1 21 LYS HB2  H  -6.704  -5.261  -4.688 1.00 . A A . 615 LYS HB2  1 1 
        2  1864 1 1 21 LYS HB3  H  -5.186  -4.742  -3.967 1.00 . A A . 615 LYS HB3  1 1 
        2  1865 1 1 21 LYS HD2  H  -7.939  -6.022  -2.896 1.00 . A A . 615 LYS HD2  1 1 
        2  1866 1 1 21 LYS HD3  H  -6.485  -5.986  -1.896 1.00 . A A . 615 LYS HD3  1 1 
        2  1867 1 1 21 LYS HE2  H  -7.593  -4.674  -0.226 1.00 . A A . 615 LYS HE2  1 1 
        2  1868 1 1 21 LYS HE3  H  -9.004  -4.458  -1.260 1.00 . A A . 615 LYS HE3  1 1 
        2  1869 1 1 21 LYS HG2  H  -6.251  -3.613  -2.235 1.00 . A A . 615 LYS HG2  1 1 
        2  1870 1 1 21 LYS HG3  H  -7.788  -3.545  -3.099 1.00 . A A . 615 LYS HG3  1 1 
        2  1871 1 1 21 LYS HZ1  H  -8.072  -7.057  -0.168 1.00 . A A . 615 LYS HZ1  1 1 
        2  1872 1 1 21 LYS HZ2  H  -9.456  -6.811  -1.108 1.00 . A A . 615 LYS HZ2  1 1 
        2  1873 1 1 21 LYS HZ3  H  -9.360  -6.149   0.445 1.00 . A A . 615 LYS HZ3  1 1 
        2  1874 1 1 21 LYS N    N  -7.469  -3.020  -5.740 1.00 . A A . 615 LYS N    1 1 
        2  1875 1 1 21 LYS NZ   N  -8.817  -6.376  -0.413 1.00 . A A . 615 LYS NZ   1 1 
        2  1876 1 1 21 LYS O    O  -4.116  -2.765  -6.326 1.00 . A A . 615 LYS O    1 1 
        2  1877 1 1 22 ARG C    C  -4.043  -3.598  -8.939 1.00 . A A . 616 ARG C    1 1 
        2  1878 1 1 22 ARG CA   C  -4.416  -4.840  -8.137 1.00 . A A . 616 ARG CA   1 1 
        2  1879 1 1 22 ARG CB   C  -5.038  -5.890  -9.061 1.00 . A A . 616 ARG CB   1 1 
        2  1880 1 1 22 ARG CD   C  -5.259  -4.969 -11.389 1.00 . A A . 616 ARG CD   1 1 
        2  1881 1 1 22 ARG CG   C  -5.985  -5.305 -10.095 1.00 . A A . 616 ARG CG   1 1 
        2  1882 1 1 22 ARG CZ   C  -5.229  -5.749 -13.720 1.00 . A A . 616 ARG CZ   1 1 
        2  1883 1 1 22 ARG H    H  -6.147  -5.045  -6.937 1.00 . A A . 616 ARG H    1 1 
        2  1884 1 1 22 ARG HA   H  -3.521  -5.250  -7.693 1.00 . A A . 616 ARG HA   1 1 
        2  1885 1 1 22 ARG HB2  H  -4.246  -6.408  -9.583 1.00 . A A . 616 ARG HB2  1 1 
        2  1886 1 1 22 ARG HB3  H  -5.587  -6.599  -8.461 1.00 . A A . 616 ARG HB3  1 1 
        2  1887 1 1 22 ARG HD2  H  -5.338  -3.906 -11.565 1.00 . A A . 616 ARG HD2  1 1 
        2  1888 1 1 22 ARG HD3  H  -4.220  -5.241 -11.283 1.00 . A A . 616 ARG HD3  1 1 
        2  1889 1 1 22 ARG HE   H  -6.682  -6.132 -12.409 1.00 . A A . 616 ARG HE   1 1 
        2  1890 1 1 22 ARG HG2  H  -6.761  -6.026 -10.309 1.00 . A A . 616 ARG HG2  1 1 
        2  1891 1 1 22 ARG HG3  H  -6.427  -4.405  -9.696 1.00 . A A . 616 ARG HG3  1 1 
        2  1892 1 1 22 ARG HH11 H  -3.627  -4.647 -13.172 1.00 . A A . 616 ARG HH11 1 1 
        2  1893 1 1 22 ARG HH12 H  -3.618  -5.204 -14.812 1.00 . A A . 616 ARG HH12 1 1 
        2  1894 1 1 22 ARG HH21 H  -6.683  -6.870 -14.567 1.00 . A A . 616 ARG HH21 1 1 
        2  1895 1 1 22 ARG HH22 H  -5.357  -6.467 -15.605 1.00 . A A . 616 ARG HH22 1 1 
        2  1896 1 1 22 ARG N    N  -5.338  -4.506  -7.059 1.00 . A A . 616 ARG N    1 1 
        2  1897 1 1 22 ARG NE   N  -5.821  -5.682 -12.533 1.00 . A A . 616 ARG NE   1 1 
        2  1898 1 1 22 ARG NH1  N  -4.062  -5.151 -13.917 1.00 . A A . 616 ARG NH1  1 1 
        2  1899 1 1 22 ARG NH2  N  -5.804  -6.417 -14.712 1.00 . A A . 616 ARG NH2  1 1 
        2  1900 1 1 22 ARG O    O  -2.924  -3.483  -9.438 1.00 . A A . 616 ARG O    1 1 
        2  1901 1 1 23 GLN C    C  -3.804  -0.517  -9.045 1.00 . A A . 617 GLN C    1 1 
        2  1902 1 1 23 GLN CA   C  -4.758  -1.437  -9.800 1.00 . A A . 617 GLN CA   1 1 
        2  1903 1 1 23 GLN CB   C  -6.083  -0.718 -10.058 1.00 . A A . 617 GLN CB   1 1 
        2  1904 1 1 23 GLN CD   C  -5.023   1.025 -11.550 1.00 . A A . 617 GLN CD   1 1 
        2  1905 1 1 23 GLN CG   C  -5.923   0.764 -10.357 1.00 . A A . 617 GLN CG   1 1 
        2  1906 1 1 23 GLN H    H  -5.860  -2.820  -8.637 1.00 . A A . 617 GLN H    1 1 
        2  1907 1 1 23 GLN HA   H  -4.311  -1.699 -10.748 1.00 . A A . 617 GLN HA   1 1 
        2  1908 1 1 23 GLN HB2  H  -6.573  -1.182 -10.900 1.00 . A A . 617 GLN HB2  1 1 
        2  1909 1 1 23 GLN HB3  H  -6.710  -0.820  -9.185 1.00 . A A . 617 GLN HB3  1 1 
        2  1910 1 1 23 GLN HE21 H  -4.554   2.820 -10.835 1.00 . A A . 617 GLN HE21 1 1 
        2  1911 1 1 23 GLN HE22 H  -3.812   2.393 -12.335 1.00 . A A . 617 GLN HE22 1 1 
        2  1912 1 1 23 GLN HG2  H  -6.896   1.184 -10.562 1.00 . A A . 617 GLN HG2  1 1 
        2  1913 1 1 23 GLN HG3  H  -5.497   1.249  -9.491 1.00 . A A . 617 GLN HG3  1 1 
        2  1914 1 1 23 GLN N    N  -4.987  -2.671  -9.058 1.00 . A A . 617 GLN N    1 1 
        2  1915 1 1 23 GLN NE2  N  -4.401   2.198 -11.576 1.00 . A A . 617 GLN NE2  1 1 
        2  1916 1 1 23 GLN O    O  -2.810  -0.046  -9.600 1.00 . A A . 617 GLN O    1 1 
        2  1917 1 1 23 GLN OE1  O  -4.889   0.182 -12.437 1.00 . A A . 617 GLN OE1  1 1 
        2  1918 1 1 24 LEU C    C  -1.872   0.038  -6.814 1.00 . A A . 618 LEU C    1 1 
        2  1919 1 1 24 LEU CA   C  -3.284   0.600  -6.947 1.00 . A A . 618 LEU CA   1 1 
        2  1920 1 1 24 LEU CB   C  -3.912   0.764  -5.561 1.00 . A A . 618 LEU CB   1 1 
        2  1921 1 1 24 LEU CD1  C  -3.562   1.930  -3.370 1.00 . A A . 618 LEU CD1  1 1 
        2  1922 1 1 24 LEU CD2  C  -2.524  -0.310  -3.771 1.00 . A A . 618 LEU CD2  1 1 
        2  1923 1 1 24 LEU CG   C  -2.939   1.009  -4.407 1.00 . A A . 618 LEU CG   1 1 
        2  1924 1 1 24 LEU H    H  -4.918  -0.668  -7.393 1.00 . A A . 618 LEU H    1 1 
        2  1925 1 1 24 LEU HA   H  -3.229   1.568  -7.424 1.00 . A A . 618 LEU HA   1 1 
        2  1926 1 1 24 LEU HB2  H  -4.591   1.602  -5.604 1.00 . A A . 618 LEU HB2  1 1 
        2  1927 1 1 24 LEU HB3  H  -4.468  -0.136  -5.343 1.00 . A A . 618 LEU HB3  1 1 
        2  1928 1 1 24 LEU HD11 H  -3.244   1.628  -2.384 1.00 . A A . 618 LEU HD11 1 1 
        2  1929 1 1 24 LEU HD12 H  -4.638   1.871  -3.436 1.00 . A A . 618 LEU HD12 1 1 
        2  1930 1 1 24 LEU HD13 H  -3.246   2.947  -3.556 1.00 . A A . 618 LEU HD13 1 1 
        2  1931 1 1 24 LEU HD21 H  -2.941  -0.377  -2.778 1.00 . A A . 618 LEU HD21 1 1 
        2  1932 1 1 24 LEU HD22 H  -1.447  -0.358  -3.715 1.00 . A A . 618 LEU HD22 1 1 
        2  1933 1 1 24 LEU HD23 H  -2.890  -1.130  -4.372 1.00 . A A . 618 LEU HD23 1 1 
        2  1934 1 1 24 LEU HG   H  -2.050   1.491  -4.790 1.00 . A A . 618 LEU HG   1 1 
        2  1935 1 1 24 LEU N    N  -4.114  -0.264  -7.779 1.00 . A A . 618 LEU N    1 1 
        2  1936 1 1 24 LEU O    O  -0.891   0.780  -6.856 1.00 . A A . 618 LEU O    1 1 
        2  1937 1 1 25 SER C    C   0.457  -1.535  -7.643 1.00 . A A . 619 SER C    1 1 
        2  1938 1 1 25 SER CA   C  -0.487  -1.941  -6.516 1.00 . A A . 619 SER CA   1 1 
        2  1939 1 1 25 SER CB   C  -0.668  -3.460  -6.509 1.00 . A A . 619 SER CB   1 1 
        2  1940 1 1 25 SER H    H  -2.597  -1.816  -6.631 1.00 . A A . 619 SER H    1 1 
        2  1941 1 1 25 SER HA   H  -0.057  -1.634  -5.574 1.00 . A A . 619 SER HA   1 1 
        2  1942 1 1 25 SER HB2  H   0.240  -3.927  -6.156 1.00 . A A . 619 SER HB2  1 1 
        2  1943 1 1 25 SER HB3  H  -1.484  -3.719  -5.851 1.00 . A A . 619 SER HB3  1 1 
        2  1944 1 1 25 SER HG   H  -0.225  -4.486  -8.118 1.00 . A A . 619 SER HG   1 1 
        2  1945 1 1 25 SER N    N  -1.778  -1.279  -6.656 1.00 . A A . 619 SER N    1 1 
        2  1946 1 1 25 SER O    O   1.619  -1.198  -7.405 1.00 . A A . 619 SER O    1 1 
        2  1947 1 1 25 SER OG   O  -0.956  -3.946  -7.808 1.00 . A A . 619 SER OG   1 1 
        2  1948 1 1 26 LEU C    C   0.885   0.310 -10.152 1.00 . A A . 620 LEU C    1 1 
        2  1949 1 1 26 LEU CA   C   0.748  -1.205 -10.038 1.00 . A A . 620 LEU CA   1 1 
        2  1950 1 1 26 LEU CB   C   0.113  -1.769 -11.309 1.00 . A A . 620 LEU CB   1 1 
        2  1951 1 1 26 LEU CD1  C   2.046  -1.844 -12.905 1.00 . A A . 620 LEU CD1  1 1 
        2  1952 1 1 26 LEU CD2  C  -0.280  -1.544 -13.775 1.00 . A A . 620 LEU CD2  1 1 
        2  1953 1 1 26 LEU CG   C   0.676  -1.243 -12.631 1.00 . A A . 620 LEU CG   1 1 
        2  1954 1 1 26 LEU H    H  -0.980  -1.846  -8.998 1.00 . A A . 620 LEU H    1 1 
        2  1955 1 1 26 LEU HA   H   1.731  -1.635  -9.914 1.00 . A A . 620 LEU HA   1 1 
        2  1956 1 1 26 LEU HB2  H   0.245  -2.839 -11.298 1.00 . A A . 620 LEU HB2  1 1 
        2  1957 1 1 26 LEU HB3  H  -0.942  -1.537 -11.282 1.00 . A A . 620 LEU HB3  1 1 
        2  1958 1 1 26 LEU HD11 H   2.778  -1.054 -12.974 1.00 . A A . 620 LEU HD11 1 1 
        2  1959 1 1 26 LEU HD12 H   2.019  -2.392 -13.835 1.00 . A A . 620 LEU HD12 1 1 
        2  1960 1 1 26 LEU HD13 H   2.312  -2.514 -12.100 1.00 . A A . 620 LEU HD13 1 1 
        2  1961 1 1 26 LEU HD21 H  -1.207  -1.014 -13.620 1.00 . A A . 620 LEU HD21 1 1 
        2  1962 1 1 26 LEU HD22 H  -0.474  -2.606 -13.812 1.00 . A A . 620 LEU HD22 1 1 
        2  1963 1 1 26 LEU HD23 H   0.165  -1.228 -14.708 1.00 . A A . 620 LEU HD23 1 1 
        2  1964 1 1 26 LEU HG   H   0.791  -0.170 -12.564 1.00 . A A . 620 LEU HG   1 1 
        2  1965 1 1 26 LEU N    N  -0.049  -1.570  -8.871 1.00 . A A . 620 LEU N    1 1 
        2  1966 1 1 26 LEU O    O   1.971   0.827 -10.414 1.00 . A A . 620 LEU O    1 1 
        2  1967 1 1 27 ASP C    C   0.872   3.065  -9.151 1.00 . A A . 621 ASP C    1 1 
        2  1968 1 1 27 ASP CA   C  -0.226   2.471 -10.029 1.00 . A A . 621 ASP CA   1 1 
        2  1969 1 1 27 ASP CB   C  -1.588   3.023  -9.606 1.00 . A A . 621 ASP CB   1 1 
        2  1970 1 1 27 ASP CG   C  -2.040   4.181 -10.474 1.00 . A A . 621 ASP CG   1 1 
        2  1971 1 1 27 ASP H    H  -1.057   0.545  -9.746 1.00 . A A . 621 ASP H    1 1 
        2  1972 1 1 27 ASP HA   H  -0.038   2.749 -11.055 1.00 . A A . 621 ASP HA   1 1 
        2  1973 1 1 27 ASP HB2  H  -2.326   2.236  -9.676 1.00 . A A . 621 ASP HB2  1 1 
        2  1974 1 1 27 ASP HB3  H  -1.529   3.366  -8.584 1.00 . A A . 621 ASP HB3  1 1 
        2  1975 1 1 27 ASP N    N  -0.223   1.015  -9.952 1.00 . A A . 621 ASP N    1 1 
        2  1976 1 1 27 ASP O    O   1.766   3.756  -9.641 1.00 . A A . 621 ASP O    1 1 
        2  1977 1 1 27 ASP OD1  O  -1.201   4.720 -11.228 1.00 . A A . 621 ASP OD1  1 1 
        2  1978 1 1 27 ASP OD2  O  -3.232   4.546 -10.403 1.00 . A A . 621 ASP OD2  1 1 
        2  1979 1 1 28 ILE C    C   3.189   2.848  -7.286 1.00 . A A . 622 ILE C    1 1 
        2  1980 1 1 28 ILE CA   C   1.783   3.299  -6.908 1.00 . A A . 622 ILE CA   1 1 
        2  1981 1 1 28 ILE CB   C   1.477   2.834  -5.471 1.00 . A A . 622 ILE CB   1 1 
        2  1982 1 1 28 ILE CD1  C  -0.272   2.945  -3.625 1.00 . A A . 622 ILE CD1  1 1 
        2  1983 1 1 28 ILE CG1  C   0.168   3.456  -4.979 1.00 . A A . 622 ILE CG1  1 1 
        2  1984 1 1 28 ILE CG2  C   2.624   3.199  -4.541 1.00 . A A . 622 ILE CG2  1 1 
        2  1985 1 1 28 ILE H    H   0.060   2.236  -7.523 1.00 . A A . 622 ILE H    1 1 
        2  1986 1 1 28 ILE HA   H   1.743   4.379  -6.931 1.00 . A A . 622 ILE HA   1 1 
        2  1987 1 1 28 ILE HB   H   1.378   1.760  -5.478 1.00 . A A . 622 ILE HB   1 1 
        2  1988 1 1 28 ILE HD11 H  -1.257   3.327  -3.399 1.00 . A A . 622 ILE HD11 1 1 
        2  1989 1 1 28 ILE HD12 H  -0.299   1.865  -3.637 1.00 . A A . 622 ILE HD12 1 1 
        2  1990 1 1 28 ILE HD13 H   0.425   3.280  -2.871 1.00 . A A . 622 ILE HD13 1 1 
        2  1991 1 1 28 ILE HG12 H   0.288   4.525  -4.907 1.00 . A A . 622 ILE HG12 1 1 
        2  1992 1 1 28 ILE HG13 H  -0.616   3.233  -5.689 1.00 . A A . 622 ILE HG13 1 1 
        2  1993 1 1 28 ILE HG21 H   3.190   2.311  -4.302 1.00 . A A . 622 ILE HG21 1 1 
        2  1994 1 1 28 ILE HG22 H   3.269   3.914  -5.028 1.00 . A A . 622 ILE HG22 1 1 
        2  1995 1 1 28 ILE HG23 H   2.230   3.630  -3.633 1.00 . A A . 622 ILE HG23 1 1 
        2  1996 1 1 28 ILE N    N   0.796   2.792  -7.853 1.00 . A A . 622 ILE N    1 1 
        2  1997 1 1 28 ILE O    O   4.157   3.588  -7.113 1.00 . A A . 622 ILE O    1 1 
        2  1998 1 1 29 ASN C    C   5.199   1.909  -9.336 1.00 . A A . 623 ASN C    1 1 
        2  1999 1 1 29 ASN CA   C   4.583   1.080  -8.212 1.00 . A A . 623 ASN CA   1 1 
        2  2000 1 1 29 ASN CB   C   4.422  -0.372  -8.665 1.00 . A A . 623 ASN CB   1 1 
        2  2001 1 1 29 ASN CG   C   5.586  -0.846  -9.513 1.00 . A A . 623 ASN CG   1 1 
        2  2002 1 1 29 ASN H    H   2.487   1.086  -7.921 1.00 . A A . 623 ASN H    1 1 
        2  2003 1 1 29 ASN HA   H   5.240   1.110  -7.356 1.00 . A A . 623 ASN HA   1 1 
        2  2004 1 1 29 ASN HB2  H   4.354  -1.009  -7.794 1.00 . A A . 623 ASN HB2  1 1 
        2  2005 1 1 29 ASN HB3  H   3.516  -0.464  -9.244 1.00 . A A . 623 ASN HB3  1 1 
        2  2006 1 1 29 ASN HD21 H   6.879  -0.150  -8.173 1.00 . A A . 623 ASN HD21 1 1 
        2  2007 1 1 29 ASN HD22 H   7.572  -0.905  -9.563 1.00 . A A . 623 ASN HD22 1 1 
        2  2008 1 1 29 ASN N    N   3.294   1.630  -7.807 1.00 . A A . 623 ASN N    1 1 
        2  2009 1 1 29 ASN ND2  N   6.802  -0.610  -9.034 1.00 . A A . 623 ASN ND2  1 1 
        2  2010 1 1 29 ASN O    O   6.416   2.085  -9.397 1.00 . A A . 623 ASN O    1 1 
        2  2011 1 1 29 ASN OD1  O   5.394  -1.418 -10.586 1.00 . A A . 623 ASN OD1  1 1 
        2  2012 1 1 30 LYS C    C   5.340   4.575 -10.858 1.00 . A A . 624 LYS C    1 1 
        2  2013 1 1 30 LYS CA   C   4.809   3.230 -11.343 1.00 . A A . 624 LYS CA   1 1 
        2  2014 1 1 30 LYS CB   C   3.668   3.449 -12.340 1.00 . A A . 624 LYS CB   1 1 
        2  2015 1 1 30 LYS CD   C   2.516   2.708 -14.445 1.00 . A A . 624 LYS CD   1 1 
        2  2016 1 1 30 LYS CE   C   2.850   3.625 -15.612 1.00 . A A . 624 LYS CE   1 1 
        2  2017 1 1 30 LYS CG   C   3.714   2.510 -13.532 1.00 . A A . 624 LYS CG   1 1 
        2  2018 1 1 30 LYS H    H   3.391   2.242 -10.120 1.00 . A A . 624 LYS H    1 1 
        2  2019 1 1 30 LYS HA   H   5.608   2.696 -11.834 1.00 . A A . 624 LYS HA   1 1 
        2  2020 1 1 30 LYS HB2  H   2.727   3.304 -11.831 1.00 . A A . 624 LYS HB2  1 1 
        2  2021 1 1 30 LYS HB3  H   3.717   4.464 -12.706 1.00 . A A . 624 LYS HB3  1 1 
        2  2022 1 1 30 LYS HD2  H   2.207   1.749 -14.833 1.00 . A A . 624 LYS HD2  1 1 
        2  2023 1 1 30 LYS HD3  H   1.708   3.144 -13.875 1.00 . A A . 624 LYS HD3  1 1 
        2  2024 1 1 30 LYS HE2  H   2.893   4.641 -15.253 1.00 . A A . 624 LYS HE2  1 1 
        2  2025 1 1 30 LYS HE3  H   3.813   3.341 -16.011 1.00 . A A . 624 LYS HE3  1 1 
        2  2026 1 1 30 LYS HG2  H   4.616   2.699 -14.095 1.00 . A A . 624 LYS HG2  1 1 
        2  2027 1 1 30 LYS HG3  H   3.718   1.490 -13.175 1.00 . A A . 624 LYS HG3  1 1 
        2  2028 1 1 30 LYS HZ1  H   1.864   4.390 -17.288 1.00 . A A . 624 LYS HZ1  1 1 
        2  2029 1 1 30 LYS HZ2  H   0.880   3.448 -16.285 1.00 . A A . 624 LYS HZ2  1 1 
        2  2030 1 1 30 LYS HZ3  H   2.016   2.705 -17.293 1.00 . A A . 624 LYS HZ3  1 1 
        2  2031 1 1 30 LYS N    N   4.350   2.417 -10.222 1.00 . A A . 624 LYS N    1 1 
        2  2032 1 1 30 LYS NZ   N   1.831   3.536 -16.695 1.00 . A A . 624 LYS NZ   1 1 
        2  2033 1 1 30 LYS O    O   6.213   5.173 -11.489 1.00 . A A . 624 LYS O    1 1 
        2  2034 1 1 31 LEU C    C   6.657   6.230  -8.627 1.00 . A A . 625 LEU C    1 1 
        2  2035 1 1 31 LEU CA   C   5.231   6.320  -9.165 1.00 . A A . 625 LEU CA   1 1 
        2  2036 1 1 31 LEU CB   C   4.278   6.741  -8.045 1.00 . A A . 625 LEU CB   1 1 
        2  2037 1 1 31 LEU CD1  C   2.404   6.993  -9.690 1.00 . A A . 625 LEU CD1  1 1 
        2  2038 1 1 31 LEU CD2  C   2.091   7.730  -7.321 1.00 . A A . 625 LEU CD2  1 1 
        2  2039 1 1 31 LEU CG   C   3.081   7.594  -8.468 1.00 . A A . 625 LEU CG   1 1 
        2  2040 1 1 31 LEU H    H   4.117   4.524  -9.277 1.00 . A A . 625 LEU H    1 1 
        2  2041 1 1 31 LEU HA   H   5.201   7.060  -9.950 1.00 . A A . 625 LEU HA   1 1 
        2  2042 1 1 31 LEU HB2  H   3.898   5.845  -7.580 1.00 . A A . 625 LEU HB2  1 1 
        2  2043 1 1 31 LEU HB3  H   4.848   7.306  -7.321 1.00 . A A . 625 LEU HB3  1 1 
        2  2044 1 1 31 LEU HD11 H   1.352   7.238  -9.675 1.00 . A A . 625 LEU HD11 1 1 
        2  2045 1 1 31 LEU HD12 H   2.524   5.919  -9.677 1.00 . A A . 625 LEU HD12 1 1 
        2  2046 1 1 31 LEU HD13 H   2.855   7.394 -10.585 1.00 . A A . 625 LEU HD13 1 1 
        2  2047 1 1 31 LEU HD21 H   2.630   7.791  -6.386 1.00 . A A . 625 LEU HD21 1 1 
        2  2048 1 1 31 LEU HD22 H   1.439   6.869  -7.304 1.00 . A A . 625 LEU HD22 1 1 
        2  2049 1 1 31 LEU HD23 H   1.502   8.625  -7.457 1.00 . A A . 625 LEU HD23 1 1 
        2  2050 1 1 31 LEU HG   H   3.427   8.583  -8.732 1.00 . A A . 625 LEU HG   1 1 
        2  2051 1 1 31 LEU N    N   4.809   5.045  -9.735 1.00 . A A . 625 LEU N    1 1 
        2  2052 1 1 31 LEU O    O   7.187   5.147  -8.383 1.00 . A A . 625 LEU O    1 1 
        2  2053 1 1 32 PRO C    C   8.757   7.074  -6.457 1.00 . A A . 626 PRO C    1 1 
        2  2054 1 1 32 PRO CA   C   8.663   7.477  -7.925 1.00 . A A . 626 PRO CA   1 1 
        2  2055 1 1 32 PRO CB   C   9.020   8.955  -8.097 1.00 . A A . 626 PRO CB   1 1 
        2  2056 1 1 32 PRO CD   C   6.720   8.726  -8.707 1.00 . A A . 626 PRO CD   1 1 
        2  2057 1 1 32 PRO CG   C   7.711   9.666  -8.077 1.00 . A A . 626 PRO CG   1 1 
        2  2058 1 1 32 PRO HA   H   9.340   6.871  -8.508 1.00 . A A . 626 PRO HA   1 1 
        2  2059 1 1 32 PRO HB2  H   9.654   9.272  -7.282 1.00 . A A . 626 PRO HB2  1 1 
        2  2060 1 1 32 PRO HB3  H   9.533   9.098  -9.037 1.00 . A A . 626 PRO HB3  1 1 
        2  2061 1 1 32 PRO HD2  H   5.752   8.832  -8.242 1.00 . A A . 626 PRO HD2  1 1 
        2  2062 1 1 32 PRO HD3  H   6.652   8.907  -9.770 1.00 . A A . 626 PRO HD3  1 1 
        2  2063 1 1 32 PRO HG2  H   7.426   9.883  -7.059 1.00 . A A . 626 PRO HG2  1 1 
        2  2064 1 1 32 PRO HG3  H   7.780  10.577  -8.653 1.00 . A A . 626 PRO HG3  1 1 
        2  2065 1 1 32 PRO N    N   7.291   7.396  -8.437 1.00 . A A . 626 PRO N    1 1 
        2  2066 1 1 32 PRO O    O   7.749   7.004  -5.756 1.00 . A A . 626 PRO O    1 1 
        2  2067 1 1 33 GLY C    C   9.521   7.369  -3.640 1.00 . A A . 627 GLY C    1 1 
        2  2068 1 1 33 GLY CA   C  10.180   6.415  -4.616 1.00 . A A . 627 GLY CA   1 1 
        2  2069 1 1 33 GLY H    H  10.745   6.880  -6.603 1.00 . A A . 627 GLY H    1 1 
        2  2070 1 1 33 GLY HA2  H   9.770   5.427  -4.470 1.00 . A A . 627 GLY HA2  1 1 
        2  2071 1 1 33 GLY HA3  H  11.241   6.387  -4.414 1.00 . A A . 627 GLY HA3  1 1 
        2  2072 1 1 33 GLY N    N   9.977   6.807  -5.999 1.00 . A A . 627 GLY N    1 1 
        2  2073 1 1 33 GLY O    O   8.954   6.943  -2.634 1.00 . A A . 627 GLY O    1 1 
        2  2074 1 1 34 GLU C    C   7.560   9.329  -2.733 1.00 . A A . 628 GLU C    1 1 
        2  2075 1 1 34 GLU CA   C   9.005   9.679  -3.073 1.00 . A A . 628 GLU CA   1 1 
        2  2076 1 1 34 GLU CB   C   9.064  11.050  -3.749 1.00 . A A . 628 GLU CB   1 1 
        2  2077 1 1 34 GLU CD   C   8.713  13.540  -3.508 1.00 . A A . 628 GLU CD   1 1 
        2  2078 1 1 34 GLU CG   C   8.466  12.168  -2.912 1.00 . A A . 628 GLU CG   1 1 
        2  2079 1 1 34 GLU H    H  10.063   8.940  -4.752 1.00 . A A . 628 GLU H    1 1 
        2  2080 1 1 34 GLU HA   H   9.580   9.713  -2.159 1.00 . A A . 628 GLU HA   1 1 
        2  2081 1 1 34 GLU HB2  H  10.096  11.294  -3.954 1.00 . A A . 628 GLU HB2  1 1 
        2  2082 1 1 34 GLU HB3  H   8.524  11.000  -4.683 1.00 . A A . 628 GLU HB3  1 1 
        2  2083 1 1 34 GLU HG2  H   7.400  12.012  -2.835 1.00 . A A . 628 GLU HG2  1 1 
        2  2084 1 1 34 GLU HG3  H   8.904  12.135  -1.926 1.00 . A A . 628 GLU HG3  1 1 
        2  2085 1 1 34 GLU N    N   9.597   8.662  -3.936 1.00 . A A . 628 GLU N    1 1 
        2  2086 1 1 34 GLU O    O   7.110   9.528  -1.604 1.00 . A A . 628 GLU O    1 1 
        2  2087 1 1 34 GLU OE1  O   9.437  13.624  -4.521 1.00 . A A . 628 GLU OE1  1 1 
        2  2088 1 1 34 GLU OE2  O   8.182  14.529  -2.962 1.00 . A A . 628 GLU OE2  1 1 
        2  2089 1 1 35 LYS C    C   5.332   7.189  -2.638 1.00 . A A . 629 LYS C    1 1 
        2  2090 1 1 35 LYS CA   C   5.442   8.426  -3.524 1.00 . A A . 629 LYS CA   1 1 
        2  2091 1 1 35 LYS CB   C   4.773   8.161  -4.875 1.00 . A A . 629 LYS CB   1 1 
        2  2092 1 1 35 LYS CD   C   4.051  10.557  -5.088 1.00 . A A . 629 LYS CD   1 1 
        2  2093 1 1 35 LYS CE   C   2.624  10.225  -4.678 1.00 . A A . 629 LYS CE   1 1 
        2  2094 1 1 35 LYS CG   C   4.720   9.381  -5.777 1.00 . A A . 629 LYS CG   1 1 
        2  2095 1 1 35 LYS H    H   7.251   8.671  -4.595 1.00 . A A . 629 LYS H    1 1 
        2  2096 1 1 35 LYS HA   H   4.939   9.249  -3.038 1.00 . A A . 629 LYS HA   1 1 
        2  2097 1 1 35 LYS HB2  H   5.319   7.383  -5.386 1.00 . A A . 629 LYS HB2  1 1 
        2  2098 1 1 35 LYS HB3  H   3.761   7.824  -4.701 1.00 . A A . 629 LYS HB3  1 1 
        2  2099 1 1 35 LYS HD2  H   4.615  10.816  -4.204 1.00 . A A . 629 LYS HD2  1 1 
        2  2100 1 1 35 LYS HD3  H   4.033  11.399  -5.765 1.00 . A A . 629 LYS HD3  1 1 
        2  2101 1 1 35 LYS HE2  H   2.046  10.023  -5.566 1.00 . A A . 629 LYS HE2  1 1 
        2  2102 1 1 35 LYS HE3  H   2.640   9.344  -4.052 1.00 . A A . 629 LYS HE3  1 1 
        2  2103 1 1 35 LYS HG2  H   5.728   9.662  -6.046 1.00 . A A . 629 LYS HG2  1 1 
        2  2104 1 1 35 LYS HG3  H   4.163   9.133  -6.670 1.00 . A A . 629 LYS HG3  1 1 
        2  2105 1 1 35 LYS HZ1  H   0.953  11.294  -4.024 1.00 . A A . 629 LYS HZ1  1 1 
        2  2106 1 1 35 LYS HZ2  H   2.317  12.256  -4.300 1.00 . A A . 629 LYS HZ2  1 1 
        2  2107 1 1 35 LYS HZ3  H   2.233  11.282  -2.919 1.00 . A A . 629 LYS HZ3  1 1 
        2  2108 1 1 35 LYS N    N   6.837   8.806  -3.717 1.00 . A A . 629 LYS N    1 1 
        2  2109 1 1 35 LYS NZ   N   1.987  11.341  -3.927 1.00 . A A . 629 LYS NZ   1 1 
        2  2110 1 1 35 LYS O    O   4.399   7.062  -1.846 1.00 . A A . 629 LYS O    1 1 
        2  2111 1 1 36 LEU C    C   6.462   5.363  -0.503 1.00 . A A . 630 LEU C    1 1 
        2  2112 1 1 36 LEU CA   C   6.303   5.054  -1.989 1.00 . A A . 630 LEU CA   1 1 
        2  2113 1 1 36 LEU CB   C   7.435   4.136  -2.454 1.00 . A A . 630 LEU CB   1 1 
        2  2114 1 1 36 LEU CD1  C   7.311   2.343  -4.201 1.00 . A A . 630 LEU CD1  1 1 
        2  2115 1 1 36 LEU CD2  C   7.806   1.738  -1.825 1.00 . A A . 630 LEU CD2  1 1 
        2  2116 1 1 36 LEU CG   C   7.048   2.685  -2.742 1.00 . A A . 630 LEU CG   1 1 
        2  2117 1 1 36 LEU H    H   7.009   6.438  -3.426 1.00 . A A . 630 LEU H    1 1 
        2  2118 1 1 36 LEU HA   H   5.359   4.553  -2.142 1.00 . A A . 630 LEU HA   1 1 
        2  2119 1 1 36 LEU HB2  H   7.849   4.554  -3.359 1.00 . A A . 630 LEU HB2  1 1 
        2  2120 1 1 36 LEU HB3  H   8.193   4.130  -1.683 1.00 . A A . 630 LEU HB3  1 1 
        2  2121 1 1 36 LEU HD11 H   6.830   3.072  -4.834 1.00 . A A . 630 LEU HD11 1 1 
        2  2122 1 1 36 LEU HD12 H   6.915   1.362  -4.417 1.00 . A A . 630 LEU HD12 1 1 
        2  2123 1 1 36 LEU HD13 H   8.375   2.350  -4.386 1.00 . A A . 630 LEU HD13 1 1 
        2  2124 1 1 36 LEU HD21 H   8.133   2.273  -0.946 1.00 . A A . 630 LEU HD21 1 1 
        2  2125 1 1 36 LEU HD22 H   8.666   1.343  -2.347 1.00 . A A . 630 LEU HD22 1 1 
        2  2126 1 1 36 LEU HD23 H   7.158   0.925  -1.533 1.00 . A A . 630 LEU HD23 1 1 
        2  2127 1 1 36 LEU HG   H   5.990   2.559  -2.556 1.00 . A A . 630 LEU HG   1 1 
        2  2128 1 1 36 LEU N    N   6.292   6.281  -2.778 1.00 . A A . 630 LEU N    1 1 
        2  2129 1 1 36 LEU O    O   5.557   5.113   0.293 1.00 . A A . 630 LEU O    1 1 
        2  2130 1 1 37 GLY C    C   6.672   6.880   1.924 1.00 . A A . 631 GLY C    1 1 
        2  2131 1 1 37 GLY CA   C   7.873   6.246   1.251 1.00 . A A . 631 GLY CA   1 1 
        2  2132 1 1 37 GLY H    H   8.302   6.086  -0.816 1.00 . A A . 631 GLY H    1 1 
        2  2133 1 1 37 GLY HA2  H   8.138   5.346   1.785 1.00 . A A . 631 GLY HA2  1 1 
        2  2134 1 1 37 GLY HA3  H   8.701   6.936   1.296 1.00 . A A . 631 GLY HA3  1 1 
        2  2135 1 1 37 GLY N    N   7.617   5.910  -0.138 1.00 . A A . 631 GLY N    1 1 
        2  2136 1 1 37 GLY O    O   6.411   6.635   3.102 1.00 . A A . 631 GLY O    1 1 
        2  2137 1 1 38 ARG C    C   3.610   7.386   1.895 1.00 . A A . 632 ARG C    1 1 
        2  2138 1 1 38 ARG CA   C   4.761   8.371   1.708 1.00 . A A . 632 ARG CA   1 1 
        2  2139 1 1 38 ARG CB   C   4.329   9.504   0.775 1.00 . A A . 632 ARG CB   1 1 
        2  2140 1 1 38 ARG CD   C   5.068  11.707  -0.181 1.00 . A A . 632 ARG CD   1 1 
        2  2141 1 1 38 ARG CG   C   5.029  10.824   1.055 1.00 . A A . 632 ARG CG   1 1 
        2  2142 1 1 38 ARG CZ   C   4.432  14.013  -0.749 1.00 . A A . 632 ARG CZ   1 1 
        2  2143 1 1 38 ARG H    H   6.197   7.853   0.242 1.00 . A A . 632 ARG H    1 1 
        2  2144 1 1 38 ARG HA   H   5.022   8.787   2.668 1.00 . A A . 632 ARG HA   1 1 
        2  2145 1 1 38 ARG HB2  H   4.544   9.218  -0.245 1.00 . A A . 632 ARG HB2  1 1 
        2  2146 1 1 38 ARG HB3  H   3.266   9.656   0.881 1.00 . A A . 632 ARG HB3  1 1 
        2  2147 1 1 38 ARG HD2  H   6.039  11.615  -0.644 1.00 . A A . 632 ARG HD2  1 1 
        2  2148 1 1 38 ARG HD3  H   4.308  11.372  -0.871 1.00 . A A . 632 ARG HD3  1 1 
        2  2149 1 1 38 ARG HE   H   4.973  13.395   1.069 1.00 . A A . 632 ARG HE   1 1 
        2  2150 1 1 38 ARG HG2  H   4.498  11.343   1.839 1.00 . A A . 632 ARG HG2  1 1 
        2  2151 1 1 38 ARG HG3  H   6.041  10.623   1.376 1.00 . A A . 632 ARG HG3  1 1 
        2  2152 1 1 38 ARG HH11 H   4.376  12.712  -2.293 1.00 . A A . 632 ARG HH11 1 1 
        2  2153 1 1 38 ARG HH12 H   3.930  14.340  -2.679 1.00 . A A . 632 ARG HH12 1 1 
        2  2154 1 1 38 ARG HH21 H   4.387  15.542   0.572 1.00 . A A . 632 ARG HH21 1 1 
        2  2155 1 1 38 ARG HH22 H   3.937  15.950  -1.050 1.00 . A A . 632 ARG HH22 1 1 
        2  2156 1 1 38 ARG N    N   5.939   7.698   1.175 1.00 . A A . 632 ARG N    1 1 
        2  2157 1 1 38 ARG NE   N   4.830  13.112   0.142 1.00 . A A . 632 ARG NE   1 1 
        2  2158 1 1 38 ARG NH1  N   4.231  13.659  -2.011 1.00 . A A . 632 ARG NH1  1 1 
        2  2159 1 1 38 ARG NH2  N   4.237  15.273  -0.379 1.00 . A A . 632 ARG NH2  1 1 
        2  2160 1 1 38 ARG O    O   2.993   7.331   2.959 1.00 . A A . 632 ARG O    1 1 
        2  2161 1 1 39 VAL C    C   2.592   4.486   1.853 1.00 . A A . 633 VAL C    1 1 
        2  2162 1 1 39 VAL CA   C   2.250   5.628   0.903 1.00 . A A . 633 VAL CA   1 1 
        2  2163 1 1 39 VAL CB   C   1.954   5.048  -0.493 1.00 . A A . 633 VAL CB   1 1 
        2  2164 1 1 39 VAL CG1  C   0.809   4.050  -0.426 1.00 . A A . 633 VAL CG1  1 1 
        2  2165 1 1 39 VAL CG2  C   1.641   6.165  -1.477 1.00 . A A . 633 VAL CG2  1 1 
        2  2166 1 1 39 VAL H    H   3.852   6.701   0.032 1.00 . A A . 633 VAL H    1 1 
        2  2167 1 1 39 VAL HA   H   1.359   6.125   1.259 1.00 . A A . 633 VAL HA   1 1 
        2  2168 1 1 39 VAL HB   H   2.836   4.529  -0.839 1.00 . A A . 633 VAL HB   1 1 
        2  2169 1 1 39 VAL HG11 H   1.191   3.053  -0.597 1.00 . A A . 633 VAL HG11 1 1 
        2  2170 1 1 39 VAL HG12 H   0.347   4.097   0.550 1.00 . A A . 633 VAL HG12 1 1 
        2  2171 1 1 39 VAL HG13 H   0.078   4.289  -1.183 1.00 . A A . 633 VAL HG13 1 1 
        2  2172 1 1 39 VAL HG21 H   2.252   6.050  -2.359 1.00 . A A . 633 VAL HG21 1 1 
        2  2173 1 1 39 VAL HG22 H   0.598   6.119  -1.753 1.00 . A A . 633 VAL HG22 1 1 
        2  2174 1 1 39 VAL HG23 H   1.848   7.120  -1.018 1.00 . A A . 633 VAL HG23 1 1 
        2  2175 1 1 39 VAL N    N   3.326   6.611   0.853 1.00 . A A . 633 VAL N    1 1 
        2  2176 1 1 39 VAL O    O   1.869   4.226   2.816 1.00 . A A . 633 VAL O    1 1 
        2  2177 1 1 40 VAL C    C   4.076   3.050   3.887 1.00 . A A . 634 VAL C    1 1 
        2  2178 1 1 40 VAL CA   C   4.141   2.691   2.408 1.00 . A A . 634 VAL CA   1 1 
        2  2179 1 1 40 VAL CB   C   5.578   2.263   2.057 1.00 . A A . 634 VAL CB   1 1 
        2  2180 1 1 40 VAL CG1  C   5.712   2.016   0.562 1.00 . A A . 634 VAL CG1  1 1 
        2  2181 1 1 40 VAL CG2  C   6.575   3.313   2.523 1.00 . A A . 634 VAL CG2  1 1 
        2  2182 1 1 40 VAL H    H   4.235   4.060   0.795 1.00 . A A . 634 VAL H    1 1 
        2  2183 1 1 40 VAL HA   H   3.482   1.855   2.221 1.00 . A A . 634 VAL HA   1 1 
        2  2184 1 1 40 VAL HB   H   5.793   1.339   2.572 1.00 . A A . 634 VAL HB   1 1 
        2  2185 1 1 40 VAL HG11 H   6.031   2.925   0.074 1.00 . A A . 634 VAL HG11 1 1 
        2  2186 1 1 40 VAL HG12 H   6.441   1.238   0.389 1.00 . A A . 634 VAL HG12 1 1 
        2  2187 1 1 40 VAL HG13 H   4.756   1.710   0.161 1.00 . A A . 634 VAL HG13 1 1 
        2  2188 1 1 40 VAL HG21 H   6.164   4.298   2.359 1.00 . A A . 634 VAL HG21 1 1 
        2  2189 1 1 40 VAL HG22 H   6.774   3.177   3.575 1.00 . A A . 634 VAL HG22 1 1 
        2  2190 1 1 40 VAL HG23 H   7.495   3.209   1.967 1.00 . A A . 634 VAL HG23 1 1 
        2  2191 1 1 40 VAL N    N   3.701   3.806   1.577 1.00 . A A . 634 VAL N    1 1 
        2  2192 1 1 40 VAL O    O   3.838   2.190   4.737 1.00 . A A . 634 VAL O    1 1 
        2  2193 1 1 41 HIS C    C   2.840   4.715   6.138 1.00 . A A . 635 HIS C    1 1 
        2  2194 1 1 41 HIS CA   C   4.252   4.801   5.570 1.00 . A A . 635 HIS CA   1 1 
        2  2195 1 1 41 HIS CB   C   4.760   6.241   5.649 1.00 . A A . 635 HIS CB   1 1 
        2  2196 1 1 41 HIS CD2  C   5.095   6.450   8.214 1.00 . A A . 635 HIS CD2  1 1 
        2  2197 1 1 41 HIS CE1  C   3.974   8.306   8.533 1.00 . A A . 635 HIS CE1  1 1 
        2  2198 1 1 41 HIS CG   C   4.622   6.851   7.010 1.00 . A A . 635 HIS CG   1 1 
        2  2199 1 1 41 HIS H    H   4.472   4.965   3.471 1.00 . A A . 635 HIS H    1 1 
        2  2200 1 1 41 HIS HA   H   4.901   4.167   6.155 1.00 . A A . 635 HIS HA   1 1 
        2  2201 1 1 41 HIS HB2  H   5.807   6.262   5.382 1.00 . A A . 635 HIS HB2  1 1 
        2  2202 1 1 41 HIS HB3  H   4.204   6.852   4.953 1.00 . A A . 635 HIS HB3  1 1 
        2  2203 1 1 41 HIS HD1  H   3.460   8.552   6.568 1.00 . A A . 635 HIS HD1  1 1 
        2  2204 1 1 41 HIS HD2  H   5.690   5.568   8.407 1.00 . A A . 635 HIS HD2  1 1 
        2  2205 1 1 41 HIS HE1  H   3.518   9.162   9.007 1.00 . A A . 635 HIS HE1  1 1 
        2  2206 1 1 41 HIS N    N   4.288   4.327   4.191 1.00 . A A . 635 HIS N    1 1 
        2  2207 1 1 41 HIS ND1  N   3.922   8.017   7.245 1.00 . A A . 635 HIS ND1  1 1 
        2  2208 1 1 41 HIS NE2  N   4.679   7.371   9.143 1.00 . A A . 635 HIS NE2  1 1 
        2  2209 1 1 41 HIS O    O   2.637   4.243   7.257 1.00 . A A . 635 HIS O    1 1 
        2  2210 1 1 42 ILE C    C   0.070   3.762   6.269 1.00 . A A . 636 ILE C    1 1 
        2  2211 1 1 42 ILE CA   C   0.472   5.152   5.786 1.00 . A A . 636 ILE CA   1 1 
        2  2212 1 1 42 ILE CB   C  -0.473   5.580   4.648 1.00 . A A . 636 ILE CB   1 1 
        2  2213 1 1 42 ILE CD1  C  -0.964   7.526   3.083 1.00 . A A . 636 ILE CD1  1 1 
        2  2214 1 1 42 ILE CG1  C   0.057   6.842   3.964 1.00 . A A . 636 ILE CG1  1 1 
        2  2215 1 1 42 ILE CG2  C  -1.878   5.811   5.184 1.00 . A A . 636 ILE CG2  1 1 
        2  2216 1 1 42 ILE H    H   2.090   5.541   4.479 1.00 . A A . 636 ILE H    1 1 
        2  2217 1 1 42 ILE HA   H   0.360   5.851   6.602 1.00 . A A . 636 ILE HA   1 1 
        2  2218 1 1 42 ILE HB   H  -0.516   4.779   3.925 1.00 . A A . 636 ILE HB   1 1 
        2  2219 1 1 42 ILE HD11 H  -0.457   8.066   2.296 1.00 . A A . 636 ILE HD11 1 1 
        2  2220 1 1 42 ILE HD12 H  -1.617   6.785   2.644 1.00 . A A . 636 ILE HD12 1 1 
        2  2221 1 1 42 ILE HD13 H  -1.547   8.216   3.674 1.00 . A A . 636 ILE HD13 1 1 
        2  2222 1 1 42 ILE HG12 H   0.369   7.548   4.717 1.00 . A A . 636 ILE HG12 1 1 
        2  2223 1 1 42 ILE HG13 H   0.906   6.580   3.349 1.00 . A A . 636 ILE HG13 1 1 
        2  2224 1 1 42 ILE HG21 H  -2.153   4.995   5.835 1.00 . A A . 636 ILE HG21 1 1 
        2  2225 1 1 42 ILE HG22 H  -1.903   6.737   5.738 1.00 . A A . 636 ILE HG22 1 1 
        2  2226 1 1 42 ILE HG23 H  -2.573   5.865   4.360 1.00 . A A . 636 ILE HG23 1 1 
        2  2227 1 1 42 ILE N    N   1.865   5.177   5.360 1.00 . A A . 636 ILE N    1 1 
        2  2228 1 1 42 ILE O    O  -0.571   3.617   7.311 1.00 . A A . 636 ILE O    1 1 
        2  2229 1 1 43 ILE C    C   0.649   1.019   7.251 1.00 . A A . 637 ILE C    1 1 
        2  2230 1 1 43 ILE CA   C   0.132   1.365   5.858 1.00 . A A . 637 ILE CA   1 1 
        2  2231 1 1 43 ILE CB   C   0.726   0.372   4.841 1.00 . A A . 637 ILE CB   1 1 
        2  2232 1 1 43 ILE CD1  C   0.425   1.396   2.530 1.00 . A A . 637 ILE CD1  1 1 
        2  2233 1 1 43 ILE CG1  C  -0.082   0.393   3.542 1.00 . A A . 637 ILE CG1  1 1 
        2  2234 1 1 43 ILE CG2  C   0.759  -1.031   5.428 1.00 . A A . 637 ILE CG2  1 1 
        2  2235 1 1 43 ILE H    H   0.959   2.923   4.687 1.00 . A A . 637 ILE H    1 1 
        2  2236 1 1 43 ILE HA   H  -0.944   1.259   5.848 1.00 . A A . 637 ILE HA   1 1 
        2  2237 1 1 43 ILE HB   H   1.741   0.672   4.630 1.00 . A A . 637 ILE HB   1 1 
        2  2238 1 1 43 ILE HD11 H   1.485   1.553   2.680 1.00 . A A . 637 ILE HD11 1 1 
        2  2239 1 1 43 ILE HD12 H   0.256   1.019   1.533 1.00 . A A . 637 ILE HD12 1 1 
        2  2240 1 1 43 ILE HD13 H  -0.098   2.332   2.656 1.00 . A A . 637 ILE HD13 1 1 
        2  2241 1 1 43 ILE HG12 H  -0.047  -0.584   3.087 1.00 . A A . 637 ILE HG12 1 1 
        2  2242 1 1 43 ILE HG13 H  -1.109   0.643   3.771 1.00 . A A . 637 ILE HG13 1 1 
        2  2243 1 1 43 ILE HG21 H  -0.208  -1.270   5.843 1.00 . A A . 637 ILE HG21 1 1 
        2  2244 1 1 43 ILE HG22 H   1.002  -1.740   4.651 1.00 . A A . 637 ILE HG22 1 1 
        2  2245 1 1 43 ILE HG23 H   1.507  -1.078   6.206 1.00 . A A . 637 ILE HG23 1 1 
        2  2246 1 1 43 ILE N    N   0.451   2.743   5.506 1.00 . A A . 637 ILE N    1 1 
        2  2247 1 1 43 ILE O    O  -0.125   0.671   8.142 1.00 . A A . 637 ILE O    1 1 
        2  2248 1 1 44 GLN C    C   2.075   1.764   9.799 1.00 . A A . 638 GLN C    1 1 
        2  2249 1 1 44 GLN CA   C   2.583   0.819   8.714 1.00 . A A . 638 GLN CA   1 1 
        2  2250 1 1 44 GLN CB   C   4.105   0.920   8.605 1.00 . A A . 638 GLN CB   1 1 
        2  2251 1 1 44 GLN CD   C   6.097   2.374   8.057 1.00 . A A . 638 GLN CD   1 1 
        2  2252 1 1 44 GLN CG   C   4.587   2.241   8.029 1.00 . A A . 638 GLN CG   1 1 
        2  2253 1 1 44 GLN H    H   2.526   1.402   6.680 1.00 . A A . 638 GLN H    1 1 
        2  2254 1 1 44 GLN HA   H   2.317  -0.192   8.982 1.00 . A A . 638 GLN HA   1 1 
        2  2255 1 1 44 GLN HB2  H   4.533   0.803   9.590 1.00 . A A . 638 GLN HB2  1 1 
        2  2256 1 1 44 GLN HB3  H   4.463   0.123   7.970 1.00 . A A . 638 GLN HB3  1 1 
        2  2257 1 1 44 GLN HE21 H   6.145   2.515   6.073 1.00 . A A . 638 GLN HE21 1 1 
        2  2258 1 1 44 GLN HE22 H   7.677   2.596   6.869 1.00 . A A . 638 GLN HE22 1 1 
        2  2259 1 1 44 GLN HG2  H   4.253   2.316   7.005 1.00 . A A . 638 GLN HG2  1 1 
        2  2260 1 1 44 GLN HG3  H   4.160   3.048   8.605 1.00 . A A . 638 GLN HG3  1 1 
        2  2261 1 1 44 GLN N    N   1.963   1.120   7.429 1.00 . A A . 638 GLN N    1 1 
        2  2262 1 1 44 GLN NE2  N   6.701   2.507   6.882 1.00 . A A . 638 GLN NE2  1 1 
        2  2263 1 1 44 GLN O    O   2.260   1.515  10.990 1.00 . A A . 638 GLN O    1 1 
        2  2264 1 1 44 GLN OE1  O   6.715   2.354   9.122 1.00 . A A . 638 GLN OE1  1 1 
        2  2265 1 1 45 SER C    C  -0.274   3.260  11.096 1.00 . A A . 639 SER C    1 1 
        2  2266 1 1 45 SER CA   C   0.902   3.834  10.314 1.00 . A A . 639 SER CA   1 1 
        2  2267 1 1 45 SER CB   C   0.464   5.095   9.566 1.00 . A A . 639 SER CB   1 1 
        2  2268 1 1 45 SER H    H   1.317   2.992   8.415 1.00 . A A . 639 SER H    1 1 
        2  2269 1 1 45 SER HA   H   1.689   4.092  11.006 1.00 . A A . 639 SER HA   1 1 
        2  2270 1 1 45 SER HB2  H   0.781   5.966  10.118 1.00 . A A . 639 SER HB2  1 1 
        2  2271 1 1 45 SER HB3  H   0.921   5.105   8.585 1.00 . A A . 639 SER HB3  1 1 
        2  2272 1 1 45 SER HG   H  -1.303   5.845   9.953 1.00 . A A . 639 SER HG   1 1 
        2  2273 1 1 45 SER N    N   1.434   2.849   9.378 1.00 . A A . 639 SER N    1 1 
        2  2274 1 1 45 SER O    O  -0.387   3.462  12.306 1.00 . A A . 639 SER O    1 1 
        2  2275 1 1 45 SER OG   O  -0.943   5.136   9.415 1.00 . A A . 639 SER OG   1 1 
        2  2276 1 1 46 ARG C    C  -2.130   0.434  11.192 1.00 . A A . 640 ARG C    1 1 
        2  2277 1 1 46 ARG CA   C  -2.318   1.940  11.025 1.00 . A A . 640 ARG CA   1 1 
        2  2278 1 1 46 ARG CB   C  -3.571   2.218  10.193 1.00 . A A . 640 ARG CB   1 1 
        2  2279 1 1 46 ARG CD   C  -5.702   3.506  10.532 1.00 . A A . 640 ARG CD   1 1 
        2  2280 1 1 46 ARG CG   C  -4.186   3.584  10.457 1.00 . A A . 640 ARG CG   1 1 
        2  2281 1 1 46 ARG CZ   C  -7.603   5.002  10.978 1.00 . A A . 640 ARG CZ   1 1 
        2  2282 1 1 46 ARG H    H  -1.004   2.417   9.436 1.00 . A A . 640 ARG H    1 1 
        2  2283 1 1 46 ARG HA   H  -2.438   2.386  12.001 1.00 . A A . 640 ARG HA   1 1 
        2  2284 1 1 46 ARG HB2  H  -3.315   2.160   9.146 1.00 . A A . 640 ARG HB2  1 1 
        2  2285 1 1 46 ARG HB3  H  -4.311   1.466  10.417 1.00 . A A . 640 ARG HB3  1 1 
        2  2286 1 1 46 ARG HD2  H  -6.075   3.097   9.605 1.00 . A A . 640 ARG HD2  1 1 
        2  2287 1 1 46 ARG HD3  H  -5.976   2.856  11.349 1.00 . A A . 640 ARG HD3  1 1 
        2  2288 1 1 46 ARG HE   H  -5.717   5.600  10.717 1.00 . A A . 640 ARG HE   1 1 
        2  2289 1 1 46 ARG HG2  H  -3.809   3.963  11.395 1.00 . A A . 640 ARG HG2  1 1 
        2  2290 1 1 46 ARG HG3  H  -3.906   4.254   9.657 1.00 . A A . 640 ARG HG3  1 1 
        2  2291 1 1 46 ARG HH11 H  -8.069   3.039  10.885 1.00 . A A . 640 ARG HH11 1 1 
        2  2292 1 1 46 ARG HH12 H  -9.399   4.104  11.199 1.00 . A A . 640 ARG HH12 1 1 
        2  2293 1 1 46 ARG HH21 H  -7.460   7.013  11.130 1.00 . A A . 640 ARG HH21 1 1 
        2  2294 1 1 46 ARG HH22 H  -9.052   6.364  11.337 1.00 . A A . 640 ARG HH22 1 1 
        2  2295 1 1 46 ARG N    N  -1.149   2.542  10.397 1.00 . A A . 640 ARG N    1 1 
        2  2296 1 1 46 ARG NE   N  -6.307   4.819  10.747 1.00 . A A . 640 ARG NE   1 1 
        2  2297 1 1 46 ARG NH1  N  -8.424   3.963  11.024 1.00 . A A . 640 ARG NH1  1 1 
        2  2298 1 1 46 ARG NH2  N  -8.077   6.227  11.163 1.00 . A A . 640 ARG NH2  1 1 
        2  2299 1 1 46 ARG O    O  -2.586  -0.152  12.173 1.00 . A A . 640 ARG O    1 1 
        2  2300 1 1 47 GLU C    C  -0.662  -2.040  11.629 1.00 . A A . 641 GLU C    1 1 
        2  2301 1 1 47 GLU CA   C  -1.210  -1.620  10.268 1.00 . A A . 641 GLU CA   1 1 
        2  2302 1 1 47 GLU CB   C  -0.229  -2.023   9.165 1.00 . A A . 641 GLU CB   1 1 
        2  2303 1 1 47 GLU CD   C   0.434  -3.875   7.580 1.00 . A A . 641 GLU CD   1 1 
        2  2304 1 1 47 GLU CG   C  -0.159  -3.522   8.931 1.00 . A A . 641 GLU CG   1 1 
        2  2305 1 1 47 GLU H    H  -1.118   0.339   9.470 1.00 . A A . 641 GLU H    1 1 
        2  2306 1 1 47 GLU HA   H  -2.150  -2.123  10.101 1.00 . A A . 641 GLU HA   1 1 
        2  2307 1 1 47 GLU HB2  H  -0.529  -1.548   8.242 1.00 . A A . 641 GLU HB2  1 1 
        2  2308 1 1 47 GLU HB3  H   0.757  -1.676   9.433 1.00 . A A . 641 GLU HB3  1 1 
        2  2309 1 1 47 GLU HG2  H   0.453  -3.966   9.701 1.00 . A A . 641 GLU HG2  1 1 
        2  2310 1 1 47 GLU HG3  H  -1.158  -3.930   8.987 1.00 . A A . 641 GLU HG3  1 1 
        2  2311 1 1 47 GLU N    N  -1.456  -0.184  10.227 1.00 . A A . 641 GLU N    1 1 
        2  2312 1 1 47 GLU O    O   0.490  -1.773  11.972 1.00 . A A . 641 GLU O    1 1 
        2  2313 1 1 47 GLU OE1  O   1.431  -3.235   7.185 1.00 . A A . 641 GLU OE1  1 1 
        2  2314 1 1 47 GLU OE2  O  -0.100  -4.790   6.918 1.00 . A A . 641 GLU OE2  1 1 
        2  2315 1 1 48 PRO C    C  -0.118  -4.323  13.709 1.00 . A A . 642 PRO C    1 1 
        2  2316 1 1 48 PRO CA   C  -1.131  -3.185  13.760 1.00 . A A . 642 PRO CA   1 1 
        2  2317 1 1 48 PRO CB   C  -2.455  -3.675  14.349 1.00 . A A . 642 PRO CB   1 1 
        2  2318 1 1 48 PRO CD   C  -2.894  -3.066  12.079 1.00 . A A . 642 PRO CD   1 1 
        2  2319 1 1 48 PRO CG   C  -3.289  -4.029  13.166 1.00 . A A . 642 PRO CG   1 1 
        2  2320 1 1 48 PRO HA   H  -0.739  -2.382  14.368 1.00 . A A . 642 PRO HA   1 1 
        2  2321 1 1 48 PRO HB2  H  -2.277  -4.536  14.978 1.00 . A A . 642 PRO HB2  1 1 
        2  2322 1 1 48 PRO HB3  H  -2.910  -2.886  14.930 1.00 . A A . 642 PRO HB3  1 1 
        2  2323 1 1 48 PRO HD2  H  -2.942  -3.548  11.114 1.00 . A A . 642 PRO HD2  1 1 
        2  2324 1 1 48 PRO HD3  H  -3.530  -2.193  12.099 1.00 . A A . 642 PRO HD3  1 1 
        2  2325 1 1 48 PRO HG2  H  -3.082  -5.043  12.862 1.00 . A A . 642 PRO HG2  1 1 
        2  2326 1 1 48 PRO HG3  H  -4.335  -3.913  13.407 1.00 . A A . 642 PRO HG3  1 1 
        2  2327 1 1 48 PRO N    N  -1.507  -2.713  12.424 1.00 . A A . 642 PRO N    1 1 
        2  2328 1 1 48 PRO O    O   0.845  -4.345  14.476 1.00 . A A . 642 PRO O    1 1 
        2  2329 1 1 49 SER C    C   1.967  -5.953  12.299 1.00 . A A . 643 SER C    1 1 
        2  2330 1 1 49 SER CA   C   0.554  -6.409  12.651 1.00 . A A . 643 SER CA   1 1 
        2  2331 1 1 49 SER CB   C   0.028  -7.357  11.571 1.00 . A A . 643 SER CB   1 1 
        2  2332 1 1 49 SER H    H  -1.124  -5.193  12.216 1.00 . A A . 643 SER H    1 1 
        2  2333 1 1 49 SER HA   H   0.582  -6.933  13.595 1.00 . A A . 643 SER HA   1 1 
        2  2334 1 1 49 SER HB2  H  -0.619  -6.813  10.901 1.00 . A A . 643 SER HB2  1 1 
        2  2335 1 1 49 SER HB3  H   0.860  -7.765  11.017 1.00 . A A . 643 SER HB3  1 1 
        2  2336 1 1 49 SER HG   H  -1.631  -8.344  11.905 1.00 . A A . 643 SER HG   1 1 
        2  2337 1 1 49 SER N    N  -0.339  -5.267  12.799 1.00 . A A . 643 SER N    1 1 
        2  2338 1 1 49 SER O    O   2.947  -6.627  12.617 1.00 . A A . 643 SER O    1 1 
        2  2339 1 1 49 SER OG   O  -0.706  -8.426  12.145 1.00 . A A . 643 SER OG   1 1 
        2  2340 1 1 50 LEU C    C   4.262  -4.067  12.452 1.00 . A A . 644 LEU C    1 1 
        2  2341 1 1 50 LEU CA   C   3.355  -4.256  11.241 1.00 . A A . 644 LEU CA   1 1 
        2  2342 1 1 50 LEU CB   C   3.165  -2.921  10.518 1.00 . A A . 644 LEU CB   1 1 
        2  2343 1 1 50 LEU CD1  C   5.581  -2.535   9.976 1.00 . A A . 644 LEU CD1  1 1 
        2  2344 1 1 50 LEU CD2  C   4.091  -3.653   8.307 1.00 . A A . 644 LEU CD2  1 1 
        2  2345 1 1 50 LEU CG   C   4.171  -2.608   9.411 1.00 . A A . 644 LEU CG   1 1 
        2  2346 1 1 50 LEU H    H   1.246  -4.313  11.411 1.00 . A A . 644 LEU H    1 1 
        2  2347 1 1 50 LEU HA   H   3.819  -4.959  10.565 1.00 . A A . 644 LEU HA   1 1 
        2  2348 1 1 50 LEU HB2  H   2.179  -2.922  10.079 1.00 . A A . 644 LEU HB2  1 1 
        2  2349 1 1 50 LEU HB3  H   3.228  -2.135  11.257 1.00 . A A . 644 LEU HB3  1 1 
        2  2350 1 1 50 LEU HD11 H   6.057  -3.499   9.882 1.00 . A A . 644 LEU HD11 1 1 
        2  2351 1 1 50 LEU HD12 H   5.537  -2.255  11.018 1.00 . A A . 644 LEU HD12 1 1 
        2  2352 1 1 50 LEU HD13 H   6.150  -1.797   9.429 1.00 . A A . 644 LEU HD13 1 1 
        2  2353 1 1 50 LEU HD21 H   3.359  -4.401   8.571 1.00 . A A . 644 LEU HD21 1 1 
        2  2354 1 1 50 LEU HD22 H   5.057  -4.120   8.184 1.00 . A A . 644 LEU HD22 1 1 
        2  2355 1 1 50 LEU HD23 H   3.802  -3.177   7.380 1.00 . A A . 644 LEU HD23 1 1 
        2  2356 1 1 50 LEU HG   H   3.934  -1.645   8.980 1.00 . A A . 644 LEU HG   1 1 
        2  2357 1 1 50 LEU N    N   2.062  -4.805  11.638 1.00 . A A . 644 LEU N    1 1 
        2  2358 1 1 50 LEU O    O   4.159  -3.070  13.168 1.00 . A A . 644 LEU O    1 1 
        2  2359 1 1 51 LYS C    C   7.478  -5.398  13.372 1.00 . A A . 645 LYS C    1 1 
        2  2360 1 1 51 LYS CA   C   6.078  -4.968  13.799 1.00 . A A . 645 LYS CA   1 1 
        2  2361 1 1 51 LYS CB   C   5.587  -5.858  14.943 1.00 . A A . 645 LYS CB   1 1 
        2  2362 1 1 51 LYS CD   C   3.469  -6.541  16.110 1.00 . A A . 645 LYS CD   1 1 
        2  2363 1 1 51 LYS CE   C   2.243  -6.053  16.867 1.00 . A A . 645 LYS CE   1 1 
        2  2364 1 1 51 LYS CG   C   4.290  -5.380  15.572 1.00 . A A . 645 LYS CG   1 1 
        2  2365 1 1 51 LYS H    H   5.183  -5.800  12.071 1.00 . A A . 645 LYS H    1 1 
        2  2366 1 1 51 LYS HA   H   6.117  -3.945  14.142 1.00 . A A . 645 LYS HA   1 1 
        2  2367 1 1 51 LYS HB2  H   5.432  -6.858  14.564 1.00 . A A . 645 LYS HB2  1 1 
        2  2368 1 1 51 LYS HB3  H   6.345  -5.887  15.712 1.00 . A A . 645 LYS HB3  1 1 
        2  2369 1 1 51 LYS HD2  H   3.145  -7.155  15.282 1.00 . A A . 645 LYS HD2  1 1 
        2  2370 1 1 51 LYS HD3  H   4.084  -7.127  16.777 1.00 . A A . 645 LYS HD3  1 1 
        2  2371 1 1 51 LYS HE2  H   2.000  -5.057  16.529 1.00 . A A . 645 LYS HE2  1 1 
        2  2372 1 1 51 LYS HE3  H   1.418  -6.717  16.656 1.00 . A A . 645 LYS HE3  1 1 
        2  2373 1 1 51 LYS HG2  H   4.520  -4.709  16.386 1.00 . A A . 645 LYS HG2  1 1 
        2  2374 1 1 51 LYS HG3  H   3.710  -4.856  14.825 1.00 . A A . 645 LYS HG3  1 1 
        2  2375 1 1 51 LYS HZ1  H   1.912  -6.762  18.804 1.00 . A A . 645 LYS HZ1  1 1 
        2  2376 1 1 51 LYS HZ2  H   2.201  -5.097  18.724 1.00 . A A . 645 LYS HZ2  1 1 
        2  2377 1 1 51 LYS HZ3  H   3.482  -6.187  18.544 1.00 . A A . 645 LYS HZ3  1 1 
        2  2378 1 1 51 LYS N    N   5.150  -5.029  12.677 1.00 . A A . 645 LYS N    1 1 
        2  2379 1 1 51 LYS NZ   N   2.476  -6.023  18.337 1.00 . A A . 645 LYS NZ   1 1 
        2  2380 1 1 51 LYS O    O   8.222  -5.987  14.155 1.00 . A A . 645 LYS O    1 1 
        2  2381 1 1 52 ASN C    C  10.255  -4.865  12.460 1.00 . A A . 646 ASN C    1 1 
        2  2382 1 1 52 ASN CA   C   9.141  -5.452  11.596 1.00 . A A . 646 ASN CA   1 1 
        2  2383 1 1 52 ASN CB   C   9.283  -4.956  10.156 1.00 . A A . 646 ASN CB   1 1 
        2  2384 1 1 52 ASN CG   C   8.431  -5.750   9.185 1.00 . A A . 646 ASN CG   1 1 
        2  2385 1 1 52 ASN H    H   7.193  -4.626  11.550 1.00 . A A . 646 ASN H    1 1 
        2  2386 1 1 52 ASN HA   H   9.223  -6.528  11.607 1.00 . A A . 646 ASN HA   1 1 
        2  2387 1 1 52 ASN HB2  H   8.980  -3.920  10.106 1.00 . A A . 646 ASN HB2  1 1 
        2  2388 1 1 52 ASN HB3  H  10.315  -5.040   9.852 1.00 . A A . 646 ASN HB3  1 1 
        2  2389 1 1 52 ASN HD21 H   9.544  -7.369   9.492 1.00 . A A . 646 ASN HD21 1 1 
        2  2390 1 1 52 ASN HD22 H   8.238  -7.556   8.376 1.00 . A A . 646 ASN HD22 1 1 
        2  2391 1 1 52 ASN N    N   7.830  -5.098  12.127 1.00 . A A . 646 ASN N    1 1 
        2  2392 1 1 52 ASN ND2  N   8.772  -7.019   9.000 1.00 . A A . 646 ASN ND2  1 1 
        2  2393 1 1 52 ASN O    O  10.190  -3.706  12.870 1.00 . A A . 646 ASN O    1 1 
        2  2394 1 1 52 ASN OD1  O   7.476  -5.227   8.609 1.00 . A A . 646 ASN OD1  1 1 
        2  2395 1 1 53 SER C    C  13.065  -4.004  12.941 1.00 . A A . 647 SER C    1 1 
        2  2396 1 1 53 SER CA   C  12.400  -5.236  13.547 1.00 . A A . 647 SER CA   1 1 
        2  2397 1 1 53 SER CB   C  13.424  -6.364  13.687 1.00 . A A . 647 SER CB   1 1 
        2  2398 1 1 53 SER H    H  11.267  -6.587  12.373 1.00 . A A . 647 SER H    1 1 
        2  2399 1 1 53 SER HA   H  12.020  -4.982  14.525 1.00 . A A . 647 SER HA   1 1 
        2  2400 1 1 53 SER HB2  H  14.008  -6.209  14.582 1.00 . A A . 647 SER HB2  1 1 
        2  2401 1 1 53 SER HB3  H  12.906  -7.310  13.756 1.00 . A A . 647 SER HB3  1 1 
        2  2402 1 1 53 SER HG   H  14.321  -7.291  12.214 1.00 . A A . 647 SER HG   1 1 
        2  2403 1 1 53 SER N    N  11.274  -5.673  12.731 1.00 . A A . 647 SER N    1 1 
        2  2404 1 1 53 SER O    O  13.581  -3.148  13.658 1.00 . A A . 647 SER O    1 1 
        2  2405 1 1 53 SER OG   O  14.298  -6.401  12.573 1.00 . A A . 647 SER OG   1 1 
        2  2406 1 1 54 ASN C    C  12.611  -2.071  10.057 1.00 . A A . 648 ASN C    1 1 
        2  2407 1 1 54 ASN CA   C  13.648  -2.794  10.911 1.00 . A A . 648 ASN CA   1 1 
        2  2408 1 1 54 ASN CB   C  14.805  -3.273  10.033 1.00 . A A . 648 ASN CB   1 1 
        2  2409 1 1 54 ASN CG   C  14.335  -4.130   8.873 1.00 . A A . 648 ASN CG   1 1 
        2  2410 1 1 54 ASN H    H  12.619  -4.635  11.097 1.00 . A A . 648 ASN H    1 1 
        2  2411 1 1 54 ASN HA   H  14.029  -2.106  11.651 1.00 . A A . 648 ASN HA   1 1 
        2  2412 1 1 54 ASN HB2  H  15.325  -2.414   9.632 1.00 . A A . 648 ASN HB2  1 1 
        2  2413 1 1 54 ASN HB3  H  15.489  -3.854  10.633 1.00 . A A . 648 ASN HB3  1 1 
        2  2414 1 1 54 ASN HD21 H  14.308  -2.542   7.678 1.00 . A A . 648 ASN HD21 1 1 
        2  2415 1 1 54 ASN HD22 H  13.835  -4.037   6.951 1.00 . A A . 648 ASN HD22 1 1 
        2  2416 1 1 54 ASN N    N  13.047  -3.921  11.615 1.00 . A A . 648 ASN N    1 1 
        2  2417 1 1 54 ASN ND2  N  14.140  -3.507   7.718 1.00 . A A . 648 ASN ND2  1 1 
        2  2418 1 1 54 ASN O    O  11.801  -2.689   9.364 1.00 . A A . 648 ASN O    1 1 
        2  2419 1 1 54 ASN OD1  O  14.149  -5.339   9.016 1.00 . A A . 648 ASN OD1  1 1 
        2  2420 1 1 55 PRO C    C  11.979   0.056   7.839 1.00 . A A . 649 PRO C    1 1 
        2  2421 1 1 55 PRO CA   C  11.706   0.105   9.339 1.00 . A A . 649 PRO CA   1 1 
        2  2422 1 1 55 PRO CB   C  11.963   1.512   9.883 1.00 . A A . 649 PRO CB   1 1 
        2  2423 1 1 55 PRO CD   C  13.573   0.071  10.907 1.00 . A A . 649 PRO CD   1 1 
        2  2424 1 1 55 PRO CG   C  13.362   1.470  10.395 1.00 . A A . 649 PRO CG   1 1 
        2  2425 1 1 55 PRO HA   H  10.678  -0.172   9.525 1.00 . A A . 649 PRO HA   1 1 
        2  2426 1 1 55 PRO HB2  H  11.856   2.235   9.087 1.00 . A A . 649 PRO HB2  1 1 
        2  2427 1 1 55 PRO HB3  H  11.261   1.732  10.673 1.00 . A A . 649 PRO HB3  1 1 
        2  2428 1 1 55 PRO HD2  H  14.592  -0.242  10.737 1.00 . A A . 649 PRO HD2  1 1 
        2  2429 1 1 55 PRO HD3  H  13.328   0.013  11.957 1.00 . A A . 649 PRO HD3  1 1 
        2  2430 1 1 55 PRO HG2  H  14.052   1.684   9.594 1.00 . A A . 649 PRO HG2  1 1 
        2  2431 1 1 55 PRO HG3  H  13.480   2.184  11.196 1.00 . A A . 649 PRO HG3  1 1 
        2  2432 1 1 55 PRO N    N  12.635  -0.731  10.103 1.00 . A A . 649 PRO N    1 1 
        2  2433 1 1 55 PRO O    O  11.158   0.491   7.033 1.00 . A A . 649 PRO O    1 1 
        2  2434 1 1 56 ASP C    C  12.734  -1.695   5.376 1.00 . A A . 650 ASP C    1 1 
        2  2435 1 1 56 ASP CA   C  13.521  -0.588   6.069 1.00 . A A . 650 ASP CA   1 1 
        2  2436 1 1 56 ASP CB   C  15.021  -0.857   5.946 1.00 . A A . 650 ASP CB   1 1 
        2  2437 1 1 56 ASP CG   C  15.332  -1.969   4.963 1.00 . A A . 650 ASP CG   1 1 
        2  2438 1 1 56 ASP H    H  13.753  -0.810   8.162 1.00 . A A . 650 ASP H    1 1 
        2  2439 1 1 56 ASP HA   H  13.294   0.353   5.590 1.00 . A A . 650 ASP HA   1 1 
        2  2440 1 1 56 ASP HB2  H  15.516   0.043   5.611 1.00 . A A . 650 ASP HB2  1 1 
        2  2441 1 1 56 ASP HB3  H  15.411  -1.137   6.914 1.00 . A A . 650 ASP HB3  1 1 
        2  2442 1 1 56 ASP N    N  13.139  -0.479   7.472 1.00 . A A . 650 ASP N    1 1 
        2  2443 1 1 56 ASP O    O  12.872  -1.906   4.171 1.00 . A A . 650 ASP O    1 1 
        2  2444 1 1 56 ASP OD1  O  15.409  -1.684   3.750 1.00 . A A . 650 ASP OD1  1 1 
        2  2445 1 1 56 ASP OD2  O  15.497  -3.123   5.407 1.00 . A A . 650 ASP OD2  1 1 
        2  2446 1 1 57 GLU C    C   9.640  -3.331   6.005 1.00 . A A . 651 GLU C    1 1 
        2  2447 1 1 57 GLU CA   C  11.105  -3.488   5.604 1.00 . A A . 651 GLU CA   1 1 
        2  2448 1 1 57 GLU CB   C  11.636  -4.838   6.092 1.00 . A A . 651 GLU CB   1 1 
        2  2449 1 1 57 GLU CD   C  11.352  -7.348   6.060 1.00 . A A . 651 GLU CD   1 1 
        2  2450 1 1 57 GLU CG   C  10.707  -6.002   5.789 1.00 . A A . 651 GLU CG   1 1 
        2  2451 1 1 57 GLU H    H  11.846  -2.184   7.099 1.00 . A A . 651 GLU H    1 1 
        2  2452 1 1 57 GLU HA   H  11.176  -3.451   4.529 1.00 . A A . 651 GLU HA   1 1 
        2  2453 1 1 57 GLU HB2  H  12.587  -5.029   5.618 1.00 . A A . 651 GLU HB2  1 1 
        2  2454 1 1 57 GLU HB3  H  11.780  -4.789   7.161 1.00 . A A . 651 GLU HB3  1 1 
        2  2455 1 1 57 GLU HG2  H   9.825  -5.912   6.405 1.00 . A A . 651 GLU HG2  1 1 
        2  2456 1 1 57 GLU HG3  H  10.424  -5.959   4.747 1.00 . A A . 651 GLU HG3  1 1 
        2  2457 1 1 57 GLU N    N  11.911  -2.401   6.146 1.00 . A A . 651 GLU N    1 1 
        2  2458 1 1 57 GLU O    O   9.332  -2.984   7.146 1.00 . A A . 651 GLU O    1 1 
        2  2459 1 1 57 GLU OE1  O  12.589  -7.392   6.218 1.00 . A A . 651 GLU OE1  1 1 
        2  2460 1 1 57 GLU OE2  O  10.617  -8.356   6.116 1.00 . A A . 651 GLU OE2  1 1 
        2  2461 1 1 58 ILE C    C   6.541  -4.584   4.607 1.00 . A A . 652 ILE C    1 1 
        2  2462 1 1 58 ILE CA   C   7.312  -3.474   5.312 1.00 . A A . 652 ILE CA   1 1 
        2  2463 1 1 58 ILE CB   C   6.765  -2.110   4.851 1.00 . A A . 652 ILE CB   1 1 
        2  2464 1 1 58 ILE CD1  C   5.215  -0.205   5.520 1.00 . A A . 652 ILE CD1  1 1 
        2  2465 1 1 58 ILE CG1  C   5.890  -1.491   5.943 1.00 . A A . 652 ILE CG1  1 1 
        2  2466 1 1 58 ILE CG2  C   5.977  -2.266   3.558 1.00 . A A . 652 ILE CG2  1 1 
        2  2467 1 1 58 ILE H    H   9.052  -3.858   4.169 1.00 . A A . 652 ILE H    1 1 
        2  2468 1 1 58 ILE HA   H   7.156  -3.560   6.377 1.00 . A A . 652 ILE HA   1 1 
        2  2469 1 1 58 ILE HB   H   7.602  -1.458   4.657 1.00 . A A . 652 ILE HB   1 1 
        2  2470 1 1 58 ILE HD11 H   4.152  -0.372   5.425 1.00 . A A . 652 ILE HD11 1 1 
        2  2471 1 1 58 ILE HD12 H   5.393   0.557   6.265 1.00 . A A . 652 ILE HD12 1 1 
        2  2472 1 1 58 ILE HD13 H   5.616   0.117   4.571 1.00 . A A . 652 ILE HD13 1 1 
        2  2473 1 1 58 ILE HG12 H   5.120  -2.194   6.220 1.00 . A A . 652 ILE HG12 1 1 
        2  2474 1 1 58 ILE HG13 H   6.504  -1.278   6.806 1.00 . A A . 652 ILE HG13 1 1 
        2  2475 1 1 58 ILE HG21 H   5.071  -2.821   3.753 1.00 . A A . 652 ILE HG21 1 1 
        2  2476 1 1 58 ILE HG22 H   5.723  -1.290   3.172 1.00 . A A . 652 ILE HG22 1 1 
        2  2477 1 1 58 ILE HG23 H   6.575  -2.796   2.833 1.00 . A A . 652 ILE HG23 1 1 
        2  2478 1 1 58 ILE N    N   8.744  -3.586   5.059 1.00 . A A . 652 ILE N    1 1 
        2  2479 1 1 58 ILE O    O   6.842  -4.936   3.468 1.00 . A A . 652 ILE O    1 1 
        2  2480 1 1 59 GLU C    C   3.275  -5.754   4.578 1.00 . A A . 653 GLU C    1 1 
        2  2481 1 1 59 GLU CA   C   4.725  -6.201   4.733 1.00 . A A . 653 GLU CA   1 1 
        2  2482 1 1 59 GLU CB   C   4.797  -7.446   5.620 1.00 . A A . 653 GLU CB   1 1 
        2  2483 1 1 59 GLU CD   C   4.570  -9.957   5.771 1.00 . A A . 653 GLU CD   1 1 
        2  2484 1 1 59 GLU CG   C   4.618  -8.747   4.857 1.00 . A A . 653 GLU CG   1 1 
        2  2485 1 1 59 GLU H    H   5.351  -4.807   6.199 1.00 . A A . 653 GLU H    1 1 
        2  2486 1 1 59 GLU HA   H   5.121  -6.442   3.758 1.00 . A A . 653 GLU HA   1 1 
        2  2487 1 1 59 GLU HB2  H   5.759  -7.469   6.111 1.00 . A A . 653 GLU HB2  1 1 
        2  2488 1 1 59 GLU HB3  H   4.022  -7.383   6.370 1.00 . A A . 653 GLU HB3  1 1 
        2  2489 1 1 59 GLU HG2  H   3.693  -8.699   4.302 1.00 . A A . 653 GLU HG2  1 1 
        2  2490 1 1 59 GLU HG3  H   5.443  -8.864   4.171 1.00 . A A . 653 GLU HG3  1 1 
        2  2491 1 1 59 GLU N    N   5.542  -5.131   5.294 1.00 . A A . 653 GLU N    1 1 
        2  2492 1 1 59 GLU O    O   2.503  -5.777   5.537 1.00 . A A . 653 GLU O    1 1 
        2  2493 1 1 59 GLU OE1  O   3.471 -10.284   6.264 1.00 . A A . 653 GLU OE1  1 1 
        2  2494 1 1 59 GLU OE2  O   5.632 -10.575   5.994 1.00 . A A . 653 GLU OE2  1 1 
        2  2495 1 1 60 ILE C    C   0.725  -6.010   2.454 1.00 . A A . 654 ILE C    1 1 
        2  2496 1 1 60 ILE CA   C   1.554  -4.898   3.087 1.00 . A A . 654 ILE CA   1 1 
        2  2497 1 1 60 ILE CB   C   1.549  -3.673   2.153 1.00 . A A . 654 ILE CB   1 1 
        2  2498 1 1 60 ILE CD1  C   2.555  -1.354   1.851 1.00 . A A . 654 ILE CD1  1 1 
        2  2499 1 1 60 ILE CG1  C   2.640  -2.683   2.569 1.00 . A A . 654 ILE CG1  1 1 
        2  2500 1 1 60 ILE CG2  C   0.183  -3.003   2.166 1.00 . A A . 654 ILE CG2  1 1 
        2  2501 1 1 60 ILE H    H   3.573  -5.354   2.644 1.00 . A A . 654 ILE H    1 1 
        2  2502 1 1 60 ILE HA   H   1.099  -4.613   4.024 1.00 . A A . 654 ILE HA   1 1 
        2  2503 1 1 60 ILE HB   H   1.746  -4.014   1.149 1.00 . A A . 654 ILE HB   1 1 
        2  2504 1 1 60 ILE HD11 H   1.955  -0.668   2.432 1.00 . A A . 654 ILE HD11 1 1 
        2  2505 1 1 60 ILE HD12 H   3.547  -0.947   1.727 1.00 . A A . 654 ILE HD12 1 1 
        2  2506 1 1 60 ILE HD13 H   2.099  -1.496   0.882 1.00 . A A . 654 ILE HD13 1 1 
        2  2507 1 1 60 ILE HG12 H   2.559  -2.493   3.628 1.00 . A A . 654 ILE HG12 1 1 
        2  2508 1 1 60 ILE HG13 H   3.606  -3.114   2.357 1.00 . A A . 654 ILE HG13 1 1 
        2  2509 1 1 60 ILE HG21 H  -0.579  -3.734   1.946 1.00 . A A . 654 ILE HG21 1 1 
        2  2510 1 1 60 ILE HG22 H   0.002  -2.578   3.142 1.00 . A A . 654 ILE HG22 1 1 
        2  2511 1 1 60 ILE HG23 H   0.159  -2.220   1.423 1.00 . A A . 654 ILE HG23 1 1 
        2  2512 1 1 60 ILE N    N   2.912  -5.348   3.367 1.00 . A A . 654 ILE N    1 1 
        2  2513 1 1 60 ILE O    O   0.951  -6.389   1.304 1.00 . A A . 654 ILE O    1 1 
        2  2514 1 1 61 ASP C    C  -2.572  -7.216   2.876 1.00 . A A . 655 ASP C    1 1 
        2  2515 1 1 61 ASP CA   C  -1.102  -7.594   2.722 1.00 . A A . 655 ASP CA   1 1 
        2  2516 1 1 61 ASP CB   C  -0.816  -8.896   3.472 1.00 . A A . 655 ASP CB   1 1 
        2  2517 1 1 61 ASP CG   C   0.212  -8.717   4.572 1.00 . A A . 655 ASP CG   1 1 
        2  2518 1 1 61 ASP H    H  -0.367  -6.183   4.118 1.00 . A A . 655 ASP H    1 1 
        2  2519 1 1 61 ASP HA   H  -0.890  -7.740   1.673 1.00 . A A . 655 ASP HA   1 1 
        2  2520 1 1 61 ASP HB2  H  -1.732  -9.256   3.917 1.00 . A A . 655 ASP HB2  1 1 
        2  2521 1 1 61 ASP HB3  H  -0.446  -9.633   2.775 1.00 . A A . 655 ASP HB3  1 1 
        2  2522 1 1 61 ASP N    N  -0.236  -6.527   3.210 1.00 . A A . 655 ASP N    1 1 
        2  2523 1 1 61 ASP O    O  -3.116  -7.237   3.980 1.00 . A A . 655 ASP O    1 1 
        2  2524 1 1 61 ASP OD1  O   1.395  -8.484   4.245 1.00 . A A . 655 ASP OD1  1 1 
        2  2525 1 1 61 ASP OD2  O  -0.165  -8.809   5.759 1.00 . A A . 655 ASP OD2  1 1 
        2  2526 1 1 62 PHE C    C  -5.479  -7.596   2.358 1.00 . A A . 656 PHE C    1 1 
        2  2527 1 1 62 PHE CA   C  -4.614  -6.482   1.775 1.00 . A A . 656 PHE CA   1 1 
        2  2528 1 1 62 PHE CB   C  -5.084  -6.144   0.359 1.00 . A A . 656 PHE CB   1 1 
        2  2529 1 1 62 PHE CD1  C  -3.857  -3.961   0.517 1.00 . A A . 656 PHE CD1  1 1 
        2  2530 1 1 62 PHE CD2  C  -4.111  -4.964  -1.631 1.00 . A A . 656 PHE CD2  1 1 
        2  2531 1 1 62 PHE CE1  C  -3.167  -2.907  -0.054 1.00 . A A . 656 PHE CE1  1 1 
        2  2532 1 1 62 PHE CE2  C  -3.421  -3.915  -2.207 1.00 . A A . 656 PHE CE2  1 1 
        2  2533 1 1 62 PHE CG   C  -4.336  -5.001  -0.264 1.00 . A A . 656 PHE CG   1 1 
        2  2534 1 1 62 PHE CZ   C  -2.950  -2.884  -1.416 1.00 . A A . 656 PHE CZ   1 1 
        2  2535 1 1 62 PHE H    H  -2.721  -6.871   0.913 1.00 . A A . 656 PHE H    1 1 
        2  2536 1 1 62 PHE HA   H  -4.711  -5.605   2.396 1.00 . A A . 656 PHE HA   1 1 
        2  2537 1 1 62 PHE HB2  H  -4.954  -7.009  -0.273 1.00 . A A . 656 PHE HB2  1 1 
        2  2538 1 1 62 PHE HB3  H  -6.131  -5.880   0.388 1.00 . A A . 656 PHE HB3  1 1 
        2  2539 1 1 62 PHE HD1  H  -4.027  -3.978   1.584 1.00 . A A . 656 PHE HD1  1 1 
        2  2540 1 1 62 PHE HD2  H  -4.480  -5.770  -2.250 1.00 . A A . 656 PHE HD2  1 1 
        2  2541 1 1 62 PHE HE1  H  -2.800  -2.103   0.567 1.00 . A A . 656 PHE HE1  1 1 
        2  2542 1 1 62 PHE HE2  H  -3.253  -3.899  -3.273 1.00 . A A . 656 PHE HE2  1 1 
        2  2543 1 1 62 PHE HZ   H  -2.411  -2.062  -1.864 1.00 . A A . 656 PHE HZ   1 1 
        2  2544 1 1 62 PHE N    N  -3.209  -6.868   1.763 1.00 . A A . 656 PHE N    1 1 
        2  2545 1 1 62 PHE O    O  -6.544  -7.341   2.918 1.00 . A A . 656 PHE O    1 1 
        2  2546 1 1 63 GLU C    C  -6.169  -9.763   4.178 1.00 . A A . 657 GLU C    1 1 
        2  2547 1 1 63 GLU CA   C  -5.743  -9.986   2.730 1.00 . A A . 657 GLU CA   1 1 
        2  2548 1 1 63 GLU CB   C  -4.884 -11.249   2.629 1.00 . A A . 657 GLU CB   1 1 
        2  2549 1 1 63 GLU CD   C  -6.048 -13.139   3.836 1.00 . A A . 657 GLU CD   1 1 
        2  2550 1 1 63 GLU CG   C  -5.696 -12.527   2.493 1.00 . A A . 657 GLU CG   1 1 
        2  2551 1 1 63 GLU H    H  -4.156  -8.973   1.762 1.00 . A A . 657 GLU H    1 1 
        2  2552 1 1 63 GLU HA   H  -6.627 -10.115   2.124 1.00 . A A . 657 GLU HA   1 1 
        2  2553 1 1 63 GLU HB2  H  -4.240 -11.163   1.767 1.00 . A A . 657 GLU HB2  1 1 
        2  2554 1 1 63 GLU HB3  H  -4.275 -11.327   3.517 1.00 . A A . 657 GLU HB3  1 1 
        2  2555 1 1 63 GLU HG2  H  -6.610 -12.305   1.965 1.00 . A A . 657 GLU HG2  1 1 
        2  2556 1 1 63 GLU HG3  H  -5.119 -13.245   1.927 1.00 . A A . 657 GLU HG3  1 1 
        2  2557 1 1 63 GLU N    N  -5.012  -8.834   2.219 1.00 . A A . 657 GLU N    1 1 
        2  2558 1 1 63 GLU O    O  -7.219 -10.240   4.611 1.00 . A A . 657 GLU O    1 1 
        2  2559 1 1 63 GLU OE1  O  -5.692 -12.541   4.873 1.00 . A A . 657 GLU OE1  1 1 
        2  2560 1 1 63 GLU OE2  O  -6.682 -14.215   3.849 1.00 . A A . 657 GLU OE2  1 1 
        2  2561 1 1 64 THR C    C  -5.772  -7.249   6.563 1.00 . A A . 658 THR C    1 1 
        2  2562 1 1 64 THR CA   C  -5.634  -8.748   6.325 1.00 . A A . 658 THR CA   1 1 
        2  2563 1 1 64 THR CB   C  -4.535  -9.304   7.251 1.00 . A A . 658 THR CB   1 1 
        2  2564 1 1 64 THR CG2  C  -3.156  -8.886   6.764 1.00 . A A . 658 THR CG2  1 1 
        2  2565 1 1 64 THR H    H  -4.524  -8.681   4.525 1.00 . A A . 658 THR H    1 1 
        2  2566 1 1 64 THR HA   H  -6.567  -9.230   6.578 1.00 . A A . 658 THR HA   1 1 
        2  2567 1 1 64 THR HB   H  -4.592 -10.383   7.243 1.00 . A A . 658 THR HB   1 1 
        2  2568 1 1 64 THR HG1  H  -4.921  -9.580   9.164 1.00 . A A . 658 THR HG1  1 1 
        2  2569 1 1 64 THR HG21 H  -2.789  -9.613   6.054 1.00 . A A . 658 THR HG21 1 1 
        2  2570 1 1 64 THR HG22 H  -2.479  -8.830   7.604 1.00 . A A . 658 THR HG22 1 1 
        2  2571 1 1 64 THR HG23 H  -3.220  -7.919   6.288 1.00 . A A . 658 THR HG23 1 1 
        2  2572 1 1 64 THR N    N  -5.346  -9.034   4.925 1.00 . A A . 658 THR N    1 1 
        2  2573 1 1 64 THR O    O  -6.419  -6.817   7.519 1.00 . A A . 658 THR O    1 1 
        2  2574 1 1 64 THR OG1  O  -4.737  -8.834   8.588 1.00 . A A . 658 THR OG1  1 1 
        2  2575 1 1 65 LEU C    C  -6.661  -4.515   5.839 1.00 . A A . 659 LEU C    1 1 
        2  2576 1 1 65 LEU CA   C  -5.217  -5.004   5.802 1.00 . A A . 659 LEU CA   1 1 
        2  2577 1 1 65 LEU CB   C  -4.476  -4.352   4.633 1.00 . A A . 659 LEU CB   1 1 
        2  2578 1 1 65 LEU CD1  C  -2.429  -3.488   5.793 1.00 . A A . 659 LEU CD1  1 1 
        2  2579 1 1 65 LEU CD2  C  -3.237  -2.383   3.699 1.00 . A A . 659 LEU CD2  1 1 
        2  2580 1 1 65 LEU CG   C  -3.651  -3.110   4.970 1.00 . A A . 659 LEU CG   1 1 
        2  2581 1 1 65 LEU H    H  -4.662  -6.859   4.947 1.00 . A A . 659 LEU H    1 1 
        2  2582 1 1 65 LEU HA   H  -4.732  -4.726   6.725 1.00 . A A . 659 LEU HA   1 1 
        2  2583 1 1 65 LEU HB2  H  -3.808  -5.089   4.213 1.00 . A A . 659 LEU HB2  1 1 
        2  2584 1 1 65 LEU HB3  H  -5.211  -4.071   3.892 1.00 . A A . 659 LEU HB3  1 1 
        2  2585 1 1 65 LEU HD11 H  -2.020  -4.416   5.424 1.00 . A A . 659 LEU HD11 1 1 
        2  2586 1 1 65 LEU HD12 H  -2.714  -3.607   6.828 1.00 . A A . 659 LEU HD12 1 1 
        2  2587 1 1 65 LEU HD13 H  -1.685  -2.708   5.712 1.00 . A A . 659 LEU HD13 1 1 
        2  2588 1 1 65 LEU HD21 H  -2.840  -1.411   3.952 1.00 . A A . 659 LEU HD21 1 1 
        2  2589 1 1 65 LEU HD22 H  -4.097  -2.265   3.056 1.00 . A A . 659 LEU HD22 1 1 
        2  2590 1 1 65 LEU HD23 H  -2.480  -2.959   3.186 1.00 . A A . 659 LEU HD23 1 1 
        2  2591 1 1 65 LEU HG   H  -4.254  -2.434   5.561 1.00 . A A . 659 LEU HG   1 1 
        2  2592 1 1 65 LEU N    N  -5.162  -6.457   5.687 1.00 . A A . 659 LEU N    1 1 
        2  2593 1 1 65 LEU O    O  -7.558  -5.148   5.279 1.00 . A A . 659 LEU O    1 1 
        2  2594 1 1 66 LYS C    C  -8.503  -1.876   5.434 1.00 . A A . 660 LYS C    1 1 
        2  2595 1 1 66 LYS CA   C  -8.216  -2.807   6.608 1.00 . A A . 660 LYS CA   1 1 
        2  2596 1 1 66 LYS CB   C  -8.359  -2.042   7.926 1.00 . A A . 660 LYS CB   1 1 
        2  2597 1 1 66 LYS CD   C  -9.950  -1.786   9.852 1.00 . A A . 660 LYS CD   1 1 
        2  2598 1 1 66 LYS CE   C -10.490  -2.468  11.100 1.00 . A A . 660 LYS CE   1 1 
        2  2599 1 1 66 LYS CG   C  -9.204  -2.763   8.961 1.00 . A A . 660 LYS CG   1 1 
        2  2600 1 1 66 LYS H    H  -6.127  -2.925   6.926 1.00 . A A . 660 LYS H    1 1 
        2  2601 1 1 66 LYS HA   H  -8.930  -3.617   6.593 1.00 . A A . 660 LYS HA   1 1 
        2  2602 1 1 66 LYS HB2  H  -7.376  -1.882   8.344 1.00 . A A . 660 LYS HB2  1 1 
        2  2603 1 1 66 LYS HB3  H  -8.814  -1.083   7.724 1.00 . A A . 660 LYS HB3  1 1 
        2  2604 1 1 66 LYS HD2  H  -9.276  -0.996  10.150 1.00 . A A . 660 LYS HD2  1 1 
        2  2605 1 1 66 LYS HD3  H -10.777  -1.365   9.297 1.00 . A A . 660 LYS HD3  1 1 
        2  2606 1 1 66 LYS HE2  H -10.125  -3.482  11.126 1.00 . A A . 660 LYS HE2  1 1 
        2  2607 1 1 66 LYS HE3  H -10.133  -1.934  11.968 1.00 . A A . 660 LYS HE3  1 1 
        2  2608 1 1 66 LYS HG2  H  -9.923  -3.390   8.452 1.00 . A A . 660 LYS HG2  1 1 
        2  2609 1 1 66 LYS HG3  H  -8.561  -3.377   9.574 1.00 . A A . 660 LYS HG3  1 1 
        2  2610 1 1 66 LYS HZ1  H -12.317  -3.331  11.626 1.00 . A A . 660 LYS HZ1  1 1 
        2  2611 1 1 66 LYS HZ2  H -12.349  -2.507  10.150 1.00 . A A . 660 LYS HZ2  1 1 
        2  2612 1 1 66 LYS HZ3  H -12.341  -1.639  11.602 1.00 . A A . 660 LYS HZ3  1 1 
        2  2613 1 1 66 LYS N    N  -6.882  -3.384   6.501 1.00 . A A . 660 LYS N    1 1 
        2  2614 1 1 66 LYS NZ   N -11.979  -2.488  11.121 1.00 . A A . 660 LYS NZ   1 1 
        2  2615 1 1 66 LYS O    O  -7.596  -1.406   4.748 1.00 . A A . 660 LYS O    1 1 
        2  2616 1 1 67 PRO C    C  -9.867   0.735   4.357 1.00 . A A . 661 PRO C    1 1 
        2  2617 1 1 67 PRO CA   C -10.231  -0.725   4.107 1.00 . A A . 661 PRO CA   1 1 
        2  2618 1 1 67 PRO CB   C -11.751  -0.902   4.095 1.00 . A A . 661 PRO CB   1 1 
        2  2619 1 1 67 PRO CD   C -10.929  -2.129   5.974 1.00 . A A . 661 PRO CD   1 1 
        2  2620 1 1 67 PRO CG   C -12.095  -1.316   5.484 1.00 . A A . 661 PRO CG   1 1 
        2  2621 1 1 67 PRO HA   H  -9.823  -1.039   3.158 1.00 . A A . 661 PRO HA   1 1 
        2  2622 1 1 67 PRO HB2  H -12.223   0.035   3.833 1.00 . A A . 661 PRO HB2  1 1 
        2  2623 1 1 67 PRO HB3  H -12.023  -1.661   3.379 1.00 . A A . 661 PRO HB3  1 1 
        2  2624 1 1 67 PRO HD2  H -10.777  -1.972   7.033 1.00 . A A . 661 PRO HD2  1 1 
        2  2625 1 1 67 PRO HD3  H -11.086  -3.177   5.766 1.00 . A A . 661 PRO HD3  1 1 
        2  2626 1 1 67 PRO HG2  H -12.230  -0.443   6.105 1.00 . A A . 661 PRO HG2  1 1 
        2  2627 1 1 67 PRO HG3  H -12.993  -1.916   5.477 1.00 . A A . 661 PRO HG3  1 1 
        2  2628 1 1 67 PRO N    N  -9.794  -1.603   5.197 1.00 . A A . 661 PRO N    1 1 
        2  2629 1 1 67 PRO O    O  -9.523   1.467   3.429 1.00 . A A . 661 PRO O    1 1 
        2  2630 1 1 68 SER C    C  -8.240   2.918   5.480 1.00 . A A . 662 SER C    1 1 
        2  2631 1 1 68 SER CA   C  -9.623   2.524   5.989 1.00 . A A . 662 SER CA   1 1 
        2  2632 1 1 68 SER CB   C  -9.686   2.691   7.509 1.00 . A A . 662 SER CB   1 1 
        2  2633 1 1 68 SER H    H -10.222   0.519   6.313 1.00 . A A . 662 SER H    1 1 
        2  2634 1 1 68 SER HA   H -10.359   3.170   5.534 1.00 . A A . 662 SER HA   1 1 
        2  2635 1 1 68 SER HB2  H -10.691   2.963   7.797 1.00 . A A . 662 SER HB2  1 1 
        2  2636 1 1 68 SER HB3  H  -9.416   1.759   7.982 1.00 . A A . 662 SER HB3  1 1 
        2  2637 1 1 68 SER HG   H  -7.996   3.298   8.289 1.00 . A A . 662 SER HG   1 1 
        2  2638 1 1 68 SER N    N  -9.942   1.151   5.617 1.00 . A A . 662 SER N    1 1 
        2  2639 1 1 68 SER O    O  -8.065   3.977   4.877 1.00 . A A . 662 SER O    1 1 
        2  2640 1 1 68 SER OG   O  -8.796   3.703   7.948 1.00 . A A . 662 SER OG   1 1 
        2  2641 1 1 69 THR C    C  -5.740   2.104   3.793 1.00 . A A . 663 THR C    1 1 
        2  2642 1 1 69 THR CA   C  -5.890   2.313   5.296 1.00 . A A . 663 THR CA   1 1 
        2  2643 1 1 69 THR CB   C  -4.889   1.403   6.032 1.00 . A A . 663 THR CB   1 1 
        2  2644 1 1 69 THR CG2  C  -3.460   1.728   5.624 1.00 . A A . 663 THR CG2  1 1 
        2  2645 1 1 69 THR H    H  -7.461   1.229   6.212 1.00 . A A . 663 THR H    1 1 
        2  2646 1 1 69 THR HA   H  -5.653   3.340   5.532 1.00 . A A . 663 THR HA   1 1 
        2  2647 1 1 69 THR HB   H  -5.098   0.376   5.768 1.00 . A A . 663 THR HB   1 1 
        2  2648 1 1 69 THR HG1  H  -4.778   0.747   7.888 1.00 . A A . 663 THR HG1  1 1 
        2  2649 1 1 69 THR HG21 H  -2.981   0.836   5.252 1.00 . A A . 663 THR HG21 1 1 
        2  2650 1 1 69 THR HG22 H  -2.916   2.099   6.480 1.00 . A A . 663 THR HG22 1 1 
        2  2651 1 1 69 THR HG23 H  -3.470   2.481   4.850 1.00 . A A . 663 THR HG23 1 1 
        2  2652 1 1 69 THR N    N  -7.258   2.056   5.727 1.00 . A A . 663 THR N    1 1 
        2  2653 1 1 69 THR O    O  -5.059   2.874   3.114 1.00 . A A . 663 THR O    1 1 
        2  2654 1 1 69 THR OG1  O  -5.034   1.560   7.448 1.00 . A A . 663 THR OG1  1 1 
        2  2655 1 1 70 LEU C    C  -6.724   1.955   1.016 1.00 . A A . 664 LEU C    1 1 
        2  2656 1 1 70 LEU CA   C  -6.315   0.748   1.855 1.00 . A A . 664 LEU CA   1 1 
        2  2657 1 1 70 LEU CB   C  -7.220  -0.442   1.532 1.00 . A A . 664 LEU CB   1 1 
        2  2658 1 1 70 LEU CD1  C  -7.048  -2.827   2.284 1.00 . A A . 664 LEU CD1  1 1 
        2  2659 1 1 70 LEU CD2  C  -6.686  -2.249  -0.122 1.00 . A A . 664 LEU CD2  1 1 
        2  2660 1 1 70 LEU CG   C  -6.515  -1.783   1.316 1.00 . A A . 664 LEU CG   1 1 
        2  2661 1 1 70 LEU H    H  -6.904   0.480   3.870 1.00 . A A . 664 LEU H    1 1 
        2  2662 1 1 70 LEU HA   H  -5.294   0.488   1.617 1.00 . A A . 664 LEU HA   1 1 
        2  2663 1 1 70 LEU HB2  H  -7.914  -0.561   2.350 1.00 . A A . 664 LEU HB2  1 1 
        2  2664 1 1 70 LEU HB3  H  -7.766  -0.206   0.630 1.00 . A A . 664 LEU HB3  1 1 
        2  2665 1 1 70 LEU HD11 H  -8.105  -2.668   2.439 1.00 . A A . 664 LEU HD11 1 1 
        2  2666 1 1 70 LEU HD12 H  -6.530  -2.741   3.228 1.00 . A A . 664 LEU HD12 1 1 
        2  2667 1 1 70 LEU HD13 H  -6.888  -3.813   1.874 1.00 . A A . 664 LEU HD13 1 1 
        2  2668 1 1 70 LEU HD21 H  -7.738  -2.319  -0.356 1.00 . A A . 664 LEU HD21 1 1 
        2  2669 1 1 70 LEU HD22 H  -6.225  -3.218  -0.242 1.00 . A A . 664 LEU HD22 1 1 
        2  2670 1 1 70 LEU HD23 H  -6.214  -1.541  -0.788 1.00 . A A . 664 LEU HD23 1 1 
        2  2671 1 1 70 LEU HG   H  -5.458  -1.660   1.507 1.00 . A A . 664 LEU HG   1 1 
        2  2672 1 1 70 LEU N    N  -6.377   1.058   3.279 1.00 . A A . 664 LEU N    1 1 
        2  2673 1 1 70 LEU O    O  -5.964   2.416   0.163 1.00 . A A . 664 LEU O    1 1 
        2  2674 1 1 71 ARG C    C  -7.548   4.838   0.761 1.00 . A A . 665 ARG C    1 1 
        2  2675 1 1 71 ARG CA   C  -8.434   3.617   0.535 1.00 . A A . 665 ARG CA   1 1 
        2  2676 1 1 71 ARG CB   C  -9.869   3.928   0.965 1.00 . A A . 665 ARG CB   1 1 
        2  2677 1 1 71 ARG CD   C -11.928   5.325   0.608 1.00 . A A . 665 ARG CD   1 1 
        2  2678 1 1 71 ARG CG   C -10.442   5.177   0.316 1.00 . A A . 665 ARG CG   1 1 
        2  2679 1 1 71 ARG CZ   C -13.655   7.070   0.490 1.00 . A A . 665 ARG CZ   1 1 
        2  2680 1 1 71 ARG H    H  -8.485   2.051   1.958 1.00 . A A . 665 ARG H    1 1 
        2  2681 1 1 71 ARG HA   H  -8.429   3.372  -0.517 1.00 . A A . 665 ARG HA   1 1 
        2  2682 1 1 71 ARG HB2  H -10.501   3.092   0.704 1.00 . A A . 665 ARG HB2  1 1 
        2  2683 1 1 71 ARG HB3  H  -9.889   4.064   2.036 1.00 . A A . 665 ARG HB3  1 1 
        2  2684 1 1 71 ARG HD2  H -12.479   4.706  -0.084 1.00 . A A . 665 ARG HD2  1 1 
        2  2685 1 1 71 ARG HD3  H -12.117   4.993   1.617 1.00 . A A . 665 ARG HD3  1 1 
        2  2686 1 1 71 ARG HE   H -11.692   7.398   0.355 1.00 . A A . 665 ARG HE   1 1 
        2  2687 1 1 71 ARG HG2  H  -9.924   6.042   0.703 1.00 . A A . 665 ARG HG2  1 1 
        2  2688 1 1 71 ARG HG3  H -10.297   5.116  -0.752 1.00 . A A . 665 ARG HG3  1 1 
        2  2689 1 1 71 ARG HH11 H -14.358   5.193   0.745 1.00 . A A . 665 ARG HH11 1 1 
        2  2690 1 1 71 ARG HH12 H -15.566   6.432   0.660 1.00 . A A . 665 ARG HH12 1 1 
        2  2691 1 1 71 ARG HH21 H -13.273   9.040   0.243 1.00 . A A . 665 ARG HH21 1 1 
        2  2692 1 1 71 ARG HH22 H -14.947   8.620   0.374 1.00 . A A . 665 ARG HH22 1 1 
        2  2693 1 1 71 ARG N    N  -7.926   2.462   1.266 1.00 . A A . 665 ARG N    1 1 
        2  2694 1 1 71 ARG NE   N -12.378   6.707   0.469 1.00 . A A . 665 ARG NE   1 1 
        2  2695 1 1 71 ARG NH1  N -14.604   6.157   0.644 1.00 . A A . 665 ARG NH1  1 1 
        2  2696 1 1 71 ARG NH2  N -13.985   8.349   0.358 1.00 . A A . 665 ARG NH2  1 1 
        2  2697 1 1 71 ARG O    O  -7.349   5.649  -0.144 1.00 . A A . 665 ARG O    1 1 
        2  2698 1 1 72 GLU C    C  -5.047   6.258   1.281 1.00 . A A . 666 GLU C    1 1 
        2  2699 1 1 72 GLU CA   C  -6.153   6.085   2.318 1.00 . A A . 666 GLU CA   1 1 
        2  2700 1 1 72 GLU CB   C  -5.540   5.879   3.704 1.00 . A A . 666 GLU CB   1 1 
        2  2701 1 1 72 GLU CD   C  -6.098   8.224   4.460 1.00 . A A . 666 GLU CD   1 1 
        2  2702 1 1 72 GLU CG   C  -5.024   7.159   4.338 1.00 . A A . 666 GLU CG   1 1 
        2  2703 1 1 72 GLU H    H  -7.213   4.283   2.653 1.00 . A A . 666 GLU H    1 1 
        2  2704 1 1 72 GLU HA   H  -6.760   6.978   2.331 1.00 . A A . 666 GLU HA   1 1 
        2  2705 1 1 72 GLU HB2  H  -6.290   5.455   4.357 1.00 . A A . 666 GLU HB2  1 1 
        2  2706 1 1 72 GLU HB3  H  -4.716   5.186   3.622 1.00 . A A . 666 GLU HB3  1 1 
        2  2707 1 1 72 GLU HG2  H  -4.649   6.933   5.324 1.00 . A A . 666 GLU HG2  1 1 
        2  2708 1 1 72 GLU HG3  H  -4.220   7.549   3.729 1.00 . A A . 666 GLU HG3  1 1 
        2  2709 1 1 72 GLU N    N  -7.018   4.962   1.974 1.00 . A A . 666 GLU N    1 1 
        2  2710 1 1 72 GLU O    O  -4.638   7.378   0.974 1.00 . A A . 666 GLU O    1 1 
        2  2711 1 1 72 GLU OE1  O  -7.261   7.863   4.737 1.00 . A A . 666 GLU OE1  1 1 
        2  2712 1 1 72 GLU OE2  O  -5.774   9.417   4.281 1.00 . A A . 666 GLU OE2  1 1 
        2  2713 1 1 73 LEU C    C  -4.048   5.613  -1.609 1.00 . A A . 667 LEU C    1 1 
        2  2714 1 1 73 LEU CA   C  -3.506   5.167  -0.256 1.00 . A A . 667 LEU CA   1 1 
        2  2715 1 1 73 LEU CB   C  -2.862   3.784  -0.382 1.00 . A A . 667 LEU CB   1 1 
        2  2716 1 1 73 LEU CD1  C  -2.109   1.625   0.645 1.00 . A A . 667 LEU CD1  1 1 
        2  2717 1 1 73 LEU CD2  C  -2.203   3.702   2.035 1.00 . A A . 667 LEU CD2  1 1 
        2  2718 1 1 73 LEU CG   C  -2.844   2.934   0.889 1.00 . A A . 667 LEU CG   1 1 
        2  2719 1 1 73 LEU H    H  -4.932   4.278   1.032 1.00 . A A . 667 LEU H    1 1 
        2  2720 1 1 73 LEU HA   H  -2.759   5.874   0.071 1.00 . A A . 667 LEU HA   1 1 
        2  2721 1 1 73 LEU HB2  H  -3.402   3.236  -1.139 1.00 . A A . 667 LEU HB2  1 1 
        2  2722 1 1 73 LEU HB3  H  -1.840   3.925  -0.702 1.00 . A A . 667 LEU HB3  1 1 
        2  2723 1 1 73 LEU HD11 H  -2.018   1.085   1.575 1.00 . A A . 667 LEU HD11 1 1 
        2  2724 1 1 73 LEU HD12 H  -1.125   1.833   0.251 1.00 . A A . 667 LEU HD12 1 1 
        2  2725 1 1 73 LEU HD13 H  -2.662   1.029  -0.066 1.00 . A A . 667 LEU HD13 1 1 
        2  2726 1 1 73 LEU HD21 H  -2.890   4.454   2.394 1.00 . A A . 667 LEU HD21 1 1 
        2  2727 1 1 73 LEU HD22 H  -1.298   4.178   1.688 1.00 . A A . 667 LEU HD22 1 1 
        2  2728 1 1 73 LEU HD23 H  -1.966   3.019   2.838 1.00 . A A . 667 LEU HD23 1 1 
        2  2729 1 1 73 LEU HG   H  -3.860   2.698   1.171 1.00 . A A . 667 LEU HG   1 1 
        2  2730 1 1 73 LEU N    N  -4.566   5.141   0.747 1.00 . A A . 667 LEU N    1 1 
        2  2731 1 1 73 LEU O    O  -3.488   6.504  -2.249 1.00 . A A . 667 LEU O    1 1 
        2  2732 1 1 74 GLU C    C  -6.097   6.812  -3.384 1.00 . A A . 668 GLU C    1 1 
        2  2733 1 1 74 GLU CA   C  -5.759   5.325  -3.317 1.00 . A A . 668 GLU CA   1 1 
        2  2734 1 1 74 GLU CB   C  -7.024   4.492  -3.531 1.00 . A A . 668 GLU CB   1 1 
        2  2735 1 1 74 GLU CD   C  -8.475   3.536  -5.364 1.00 . A A . 668 GLU CD   1 1 
        2  2736 1 1 74 GLU CG   C  -7.696   4.740  -4.871 1.00 . A A . 668 GLU CG   1 1 
        2  2737 1 1 74 GLU H    H  -5.541   4.288  -1.484 1.00 . A A . 668 GLU H    1 1 
        2  2738 1 1 74 GLU HA   H  -5.051   5.094  -4.099 1.00 . A A . 668 GLU HA   1 1 
        2  2739 1 1 74 GLU HB2  H  -6.767   3.445  -3.468 1.00 . A A . 668 GLU HB2  1 1 
        2  2740 1 1 74 GLU HB3  H  -7.731   4.727  -2.749 1.00 . A A . 668 GLU HB3  1 1 
        2  2741 1 1 74 GLU HG2  H  -8.375   5.572  -4.771 1.00 . A A . 668 GLU HG2  1 1 
        2  2742 1 1 74 GLU HG3  H  -6.937   4.982  -5.600 1.00 . A A . 668 GLU HG3  1 1 
        2  2743 1 1 74 GLU N    N  -5.141   4.990  -2.039 1.00 . A A . 668 GLU N    1 1 
        2  2744 1 1 74 GLU O    O  -6.161   7.396  -4.465 1.00 . A A . 668 GLU O    1 1 
        2  2745 1 1 74 GLU OE1  O  -9.181   2.910  -4.545 1.00 . A A . 668 GLU OE1  1 1 
        2  2746 1 1 74 GLU OE2  O  -8.379   3.218  -6.568 1.00 . A A . 668 GLU OE2  1 1 
        2  2747 1 1 75 ARG C    C  -5.407   9.696  -2.350 1.00 . A A . 669 ARG C    1 1 
        2  2748 1 1 75 ARG CA   C  -6.648   8.833  -2.147 1.00 . A A . 669 ARG CA   1 1 
        2  2749 1 1 75 ARG CB   C  -7.292   9.158  -0.797 1.00 . A A . 669 ARG CB   1 1 
        2  2750 1 1 75 ARG CD   C  -8.495  11.262  -0.134 1.00 . A A . 669 ARG CD   1 1 
        2  2751 1 1 75 ARG CG   C  -8.578   9.958  -0.913 1.00 . A A . 669 ARG CG   1 1 
        2  2752 1 1 75 ARG CZ   C  -7.861  13.596  -0.575 1.00 . A A . 669 ARG CZ   1 1 
        2  2753 1 1 75 ARG H    H  -6.249   6.896  -1.392 1.00 . A A . 669 ARG H    1 1 
        2  2754 1 1 75 ARG HA   H  -7.356   9.049  -2.933 1.00 . A A . 669 ARG HA   1 1 
        2  2755 1 1 75 ARG HB2  H  -7.514   8.233  -0.285 1.00 . A A . 669 ARG HB2  1 1 
        2  2756 1 1 75 ARG HB3  H  -6.591   9.728  -0.206 1.00 . A A . 669 ARG HB3  1 1 
        2  2757 1 1 75 ARG HD2  H  -9.497  11.597   0.091 1.00 . A A . 669 ARG HD2  1 1 
        2  2758 1 1 75 ARG HD3  H  -7.961  11.082   0.787 1.00 . A A . 669 ARG HD3  1 1 
        2  2759 1 1 75 ARG HE   H  -7.275  12.031  -1.664 1.00 . A A . 669 ARG HE   1 1 
        2  2760 1 1 75 ARG HG2  H  -8.759  10.185  -1.953 1.00 . A A . 669 ARG HG2  1 1 
        2  2761 1 1 75 ARG HG3  H  -9.394   9.368  -0.524 1.00 . A A . 669 ARG HG3  1 1 
        2  2762 1 1 75 ARG HH11 H  -9.063  13.329   1.026 1.00 . A A . 669 ARG HH11 1 1 
        2  2763 1 1 75 ARG HH12 H  -8.608  14.970   0.705 1.00 . A A . 669 ARG HH12 1 1 
        2  2764 1 1 75 ARG HH21 H  -6.669  14.186  -2.097 1.00 . A A . 669 ARG HH21 1 1 
        2  2765 1 1 75 ARG HH22 H  -7.248  15.457  -1.073 1.00 . A A . 669 ARG HH22 1 1 
        2  2766 1 1 75 ARG N    N  -6.314   7.416  -2.220 1.00 . A A . 669 ARG N    1 1 
        2  2767 1 1 75 ARG NE   N  -7.805  12.306  -0.887 1.00 . A A . 669 ARG NE   1 1 
        2  2768 1 1 75 ARG NH1  N  -8.570  13.998   0.470 1.00 . A A . 669 ARG NH1  1 1 
        2  2769 1 1 75 ARG NH2  N  -7.205  14.486  -1.309 1.00 . A A . 669 ARG NH2  1 1 
        2  2770 1 1 75 ARG O    O  -5.475  10.767  -2.954 1.00 . A A . 669 ARG O    1 1 
        2  2771 1 1 76 TYR C    C  -2.433   9.796  -3.367 1.00 . A A . 670 TYR C    1 1 
        2  2772 1 1 76 TYR CA   C  -3.017   9.952  -1.967 1.00 . A A . 670 TYR CA   1 1 
        2  2773 1 1 76 TYR CB   C  -2.012   9.459  -0.924 1.00 . A A . 670 TYR CB   1 1 
        2  2774 1 1 76 TYR CD1  C  -3.222  10.268   1.140 1.00 . A A . 670 TYR CD1  1 1 
        2  2775 1 1 76 TYR CD2  C  -0.948  10.915   0.843 1.00 . A A . 670 TYR CD2  1 1 
        2  2776 1 1 76 TYR CE1  C  -3.272  10.970   2.328 1.00 . A A . 670 TYR CE1  1 1 
        2  2777 1 1 76 TYR CE2  C  -0.987  11.619   2.031 1.00 . A A . 670 TYR CE2  1 1 
        2  2778 1 1 76 TYR CG   C  -2.062  10.228   0.377 1.00 . A A . 670 TYR CG   1 1 
        2  2779 1 1 76 TYR CZ   C  -2.152  11.643   2.770 1.00 . A A . 670 TYR CZ   1 1 
        2  2780 1 1 76 TYR H    H  -4.283   8.363  -1.372 1.00 . A A . 670 TYR H    1 1 
        2  2781 1 1 76 TYR HA   H  -3.221  10.998  -1.788 1.00 . A A . 670 TYR HA   1 1 
        2  2782 1 1 76 TYR HB2  H  -2.214   8.421  -0.703 1.00 . A A . 670 TYR HB2  1 1 
        2  2783 1 1 76 TYR HB3  H  -1.014   9.549  -1.326 1.00 . A A . 670 TYR HB3  1 1 
        2  2784 1 1 76 TYR HD1  H  -4.097   9.739   0.791 1.00 . A A . 670 TYR HD1  1 1 
        2  2785 1 1 76 TYR HD2  H  -0.036  10.894   0.262 1.00 . A A . 670 TYR HD2  1 1 
        2  2786 1 1 76 TYR HE1  H  -4.184  10.990   2.907 1.00 . A A . 670 TYR HE1  1 1 
        2  2787 1 1 76 TYR HE2  H  -0.111  12.146   2.376 1.00 . A A . 670 TYR HE2  1 1 
        2  2788 1 1 76 TYR HH   H  -2.747  13.122   3.844 1.00 . A A . 670 TYR HH   1 1 
        2  2789 1 1 76 TYR N    N  -4.274   9.223  -1.842 1.00 . A A . 670 TYR N    1 1 
        2  2790 1 1 76 TYR O    O  -1.896  10.745  -3.938 1.00 . A A . 670 TYR O    1 1 
        2  2791 1 1 76 TYR OH   O  -2.197  12.343   3.954 1.00 . A A . 670 TYR OH   1 1 
        2  2792 1 1 77 VAL C    C  -2.813   9.062  -6.315 1.00 . A A . 671 VAL C    1 1 
        2  2793 1 1 77 VAL CA   C  -2.025   8.308  -5.249 1.00 . A A . 671 VAL CA   1 1 
        2  2794 1 1 77 VAL CB   C  -2.073   6.800  -5.562 1.00 . A A . 671 VAL CB   1 1 
        2  2795 1 1 77 VAL CG1  C  -3.503   6.353  -5.818 1.00 . A A . 671 VAL CG1  1 1 
        2  2796 1 1 77 VAL CG2  C  -1.182   6.476  -6.753 1.00 . A A . 671 VAL CG2  1 1 
        2  2797 1 1 77 VAL H    H  -2.979   7.873  -3.411 1.00 . A A . 671 VAL H    1 1 
        2  2798 1 1 77 VAL HA   H  -0.994   8.629  -5.284 1.00 . A A . 671 VAL HA   1 1 
        2  2799 1 1 77 VAL HB   H  -1.699   6.263  -4.703 1.00 . A A . 671 VAL HB   1 1 
        2  2800 1 1 77 VAL HG11 H  -3.883   6.849  -6.699 1.00 . A A . 671 VAL HG11 1 1 
        2  2801 1 1 77 VAL HG12 H  -3.525   5.283  -5.968 1.00 . A A . 671 VAL HG12 1 1 
        2  2802 1 1 77 VAL HG13 H  -4.118   6.611  -4.968 1.00 . A A . 671 VAL HG13 1 1 
        2  2803 1 1 77 VAL HG21 H  -1.785   6.080  -7.556 1.00 . A A . 671 VAL HG21 1 1 
        2  2804 1 1 77 VAL HG22 H  -0.684   7.374  -7.084 1.00 . A A . 671 VAL HG22 1 1 
        2  2805 1 1 77 VAL HG23 H  -0.444   5.742  -6.462 1.00 . A A . 671 VAL HG23 1 1 
        2  2806 1 1 77 VAL N    N  -2.541   8.590  -3.916 1.00 . A A . 671 VAL N    1 1 
        2  2807 1 1 77 VAL O    O  -2.271   9.442  -7.352 1.00 . A A . 671 VAL O    1 1 
        2  2808 1 1 78 THR C    C  -4.673  11.480  -6.979 1.00 . A A . 672 THR C    1 1 
        2  2809 1 1 78 THR CA   C  -4.964   9.983  -6.986 1.00 . A A . 672 THR CA   1 1 
        2  2810 1 1 78 THR CB   C  -6.451   9.760  -6.655 1.00 . A A . 672 THR CB   1 1 
        2  2811 1 1 78 THR CG2  C  -7.341  10.582  -7.576 1.00 . A A . 672 THR CG2  1 1 
        2  2812 1 1 78 THR H    H  -4.473   8.948  -5.206 1.00 . A A . 672 THR H    1 1 
        2  2813 1 1 78 THR HA   H  -4.774   9.595  -7.975 1.00 . A A . 672 THR HA   1 1 
        2  2814 1 1 78 THR HB   H  -6.629  10.071  -5.635 1.00 . A A . 672 THR HB   1 1 
        2  2815 1 1 78 THR HG1  H  -7.695   8.234  -6.534 1.00 . A A . 672 THR HG1  1 1 
        2  2816 1 1 78 THR HG21 H  -8.368  10.275  -7.453 1.00 . A A . 672 THR HG21 1 1 
        2  2817 1 1 78 THR HG22 H  -7.039  10.425  -8.602 1.00 . A A . 672 THR HG22 1 1 
        2  2818 1 1 78 THR HG23 H  -7.244  11.628  -7.329 1.00 . A A . 672 THR HG23 1 1 
        2  2819 1 1 78 THR N    N  -4.099   9.276  -6.050 1.00 . A A . 672 THR N    1 1 
        2  2820 1 1 78 THR O    O  -4.785  12.149  -8.006 1.00 . A A . 672 THR O    1 1 
        2  2821 1 1 78 THR OG1  O  -6.778   8.371  -6.783 1.00 . A A . 672 THR OG1  1 1 
        2  2822 1 1 79 SER C    C  -2.767  13.796  -6.497 1.00 . A A . 673 SER C    1 1 
        2  2823 1 1 79 SER CA   C  -3.994  13.419  -5.672 1.00 . A A . 673 SER CA   1 1 
        2  2824 1 1 79 SER CB   C  -3.762  13.768  -4.202 1.00 . A A . 673 SER CB   1 1 
        2  2825 1 1 79 SER H    H  -4.226  11.415  -5.031 1.00 . A A . 673 SER H    1 1 
        2  2826 1 1 79 SER HA   H  -4.843  13.978  -6.037 1.00 . A A . 673 SER HA   1 1 
        2  2827 1 1 79 SER HB2  H  -4.531  13.309  -3.599 1.00 . A A . 673 SER HB2  1 1 
        2  2828 1 1 79 SER HB3  H  -2.794  13.397  -3.895 1.00 . A A . 673 SER HB3  1 1 
        2  2829 1 1 79 SER HG   H  -4.535  15.546  -4.486 1.00 . A A . 673 SER HG   1 1 
        2  2830 1 1 79 SER N    N  -4.298  11.999  -5.814 1.00 . A A . 673 SER N    1 1 
        2  2831 1 1 79 SER O    O  -2.693  14.890  -7.055 1.00 . A A . 673 SER O    1 1 
        2  2832 1 1 79 SER OG   O  -3.799  15.170  -3.998 1.00 . A A . 673 SER OG   1 1 
        2  2833 1 1 80 CYS C    C  -0.743  12.684  -8.773 1.00 . A A . 674 CYS C    1 1 
        2  2834 1 1 80 CYS CA   C  -0.579  13.118  -7.320 1.00 . A A . 674 CYS CA   1 1 
        2  2835 1 1 80 CYS CB   C   0.590  12.368  -6.680 1.00 . A A . 674 CYS CB   1 1 
        2  2836 1 1 80 CYS H    H  -1.921  12.028  -6.099 1.00 . A A . 674 CYS H    1 1 
        2  2837 1 1 80 CYS HA   H  -0.374  14.177  -7.295 1.00 . A A . 674 CYS HA   1 1 
        2  2838 1 1 80 CYS HB2  H   0.406  12.266  -5.621 1.00 . A A . 674 CYS HB2  1 1 
        2  2839 1 1 80 CYS HB3  H   0.664  11.386  -7.122 1.00 . A A . 674 CYS HB3  1 1 
        2  2840 1 1 80 CYS HG   H   2.075  14.426  -6.434 1.00 . A A . 674 CYS HG   1 1 
        2  2841 1 1 80 CYS N    N  -1.805  12.882  -6.565 1.00 . A A . 674 CYS N    1 1 
        2  2842 1 1 80 CYS O    O  -0.330  13.390  -9.693 1.00 . A A . 674 CYS O    1 1 
        2  2843 1 1 80 CYS SG   S   2.190  13.186  -6.883 1.00 . A A . 674 CYS SG   1 1 
        2  2844 1 1 81 LEU C    C  -2.553  11.853 -11.088 1.00 . A A . 675 LEU C    1 1 
        2  2845 1 1 81 LEU CA   C  -1.563  10.987 -10.314 1.00 . A A . 675 LEU CA   1 1 
        2  2846 1 1 81 LEU CB   C  -2.077   9.548 -10.238 1.00 . A A . 675 LEU CB   1 1 
        2  2847 1 1 81 LEU CD1  C  -0.545   8.709 -12.035 1.00 . A A . 675 LEU CD1  1 1 
        2  2848 1 1 81 LEU CD2  C  -2.487   7.316 -11.302 1.00 . A A . 675 LEU CD2  1 1 
        2  2849 1 1 81 LEU CG   C  -1.978   8.731 -11.527 1.00 . A A . 675 LEU CG   1 1 
        2  2850 1 1 81 LEU H    H  -1.653  10.999  -8.199 1.00 . A A . 675 LEU H    1 1 
        2  2851 1 1 81 LEU HA   H  -0.615  10.995 -10.831 1.00 . A A . 675 LEU HA   1 1 
        2  2852 1 1 81 LEU HB2  H  -1.512   9.035  -9.477 1.00 . A A . 675 LEU HB2  1 1 
        2  2853 1 1 81 LEU HB3  H  -3.118   9.585  -9.948 1.00 . A A . 675 LEU HB3  1 1 
        2  2854 1 1 81 LEU HD11 H  -0.327   7.739 -12.456 1.00 . A A . 675 LEU HD11 1 1 
        2  2855 1 1 81 LEU HD12 H   0.131   8.906 -11.216 1.00 . A A . 675 LEU HD12 1 1 
        2  2856 1 1 81 LEU HD13 H  -0.421   9.469 -12.794 1.00 . A A . 675 LEU HD13 1 1 
        2  2857 1 1 81 LEU HD21 H  -2.097   6.665 -12.070 1.00 . A A . 675 LEU HD21 1 1 
        2  2858 1 1 81 LEU HD22 H  -3.568   7.312 -11.340 1.00 . A A . 675 LEU HD22 1 1 
        2  2859 1 1 81 LEU HD23 H  -2.161   6.965 -10.333 1.00 . A A . 675 LEU HD23 1 1 
        2  2860 1 1 81 LEU HG   H  -2.594   9.193 -12.287 1.00 . A A . 675 LEU HG   1 1 
        2  2861 1 1 81 LEU N    N  -1.346  11.517  -8.972 1.00 . A A . 675 LEU N    1 1 
        2  2862 1 1 81 LEU O    O  -2.503  11.923 -12.316 1.00 . A A . 675 LEU O    1 1 
        2  2863 1 1 82 ARG C    C  -5.473  12.548 -11.754 1.00 . A A . 676 ARG C    1 1 
        2  2864 1 1 82 ARG CA   C  -4.450  13.373 -10.978 1.00 . A A . 676 ARG CA   1 1 
        2  2865 1 1 82 ARG CB   C  -3.778  14.381 -11.913 1.00 . A A . 676 ARG CB   1 1 
        2  2866 1 1 82 ARG CD   C  -2.841  16.246 -10.513 1.00 . A A . 676 ARG CD   1 1 
        2  2867 1 1 82 ARG CG   C  -3.945  15.826 -11.470 1.00 . A A . 676 ARG CG   1 1 
        2  2868 1 1 82 ARG CZ   C  -0.403  16.564 -10.529 1.00 . A A . 676 ARG CZ   1 1 
        2  2869 1 1 82 ARG H    H  -3.439  12.414  -9.385 1.00 . A A . 676 ARG H    1 1 
        2  2870 1 1 82 ARG HA   H  -4.959  13.909 -10.192 1.00 . A A . 676 ARG HA   1 1 
        2  2871 1 1 82 ARG HB2  H  -2.722  14.162 -11.960 1.00 . A A . 676 ARG HB2  1 1 
        2  2872 1 1 82 ARG HB3  H  -4.204  14.278 -12.899 1.00 . A A . 676 ARG HB3  1 1 
        2  2873 1 1 82 ARG HD2  H  -3.053  17.243 -10.156 1.00 . A A . 676 ARG HD2  1 1 
        2  2874 1 1 82 ARG HD3  H  -2.826  15.560  -9.679 1.00 . A A . 676 ARG HD3  1 1 
        2  2875 1 1 82 ARG HE   H  -1.487  15.987 -12.100 1.00 . A A . 676 ARG HE   1 1 
        2  2876 1 1 82 ARG HG2  H  -3.914  16.465 -12.340 1.00 . A A . 676 ARG HG2  1 1 
        2  2877 1 1 82 ARG HG3  H  -4.899  15.933 -10.975 1.00 . A A . 676 ARG HG3  1 1 
        2  2878 1 1 82 ARG HH11 H  -1.298  16.935  -8.755 1.00 . A A . 676 ARG HH11 1 1 
        2  2879 1 1 82 ARG HH12 H   0.420  17.155  -8.780 1.00 . A A . 676 ARG HH12 1 1 
        2  2880 1 1 82 ARG HH21 H   0.775  16.274 -12.145 1.00 . A A . 676 ARG HH21 1 1 
        2  2881 1 1 82 ARG HH22 H   1.598  16.780 -10.709 1.00 . A A . 676 ARG HH22 1 1 
        2  2882 1 1 82 ARG N    N  -3.450  12.511 -10.361 1.00 . A A . 676 ARG N    1 1 
        2  2883 1 1 82 ARG NE   N  -1.529  16.243 -11.155 1.00 . A A . 676 ARG NE   1 1 
        2  2884 1 1 82 ARG NH1  N  -0.429  16.915  -9.249 1.00 . A A . 676 ARG NH1  1 1 
        2  2885 1 1 82 ARG NH2  N   0.752  16.537 -11.181 1.00 . A A . 676 ARG NH2  1 1 
        2  2886 1 1 82 ARG O    O  -6.606  12.363 -11.307 1.00 . A A . 676 ARG O    1 1 
        2  2887 1 1 83 LYS C    C  -5.230  10.801 -15.027 1.00 . A A . 677 LYS C    1 1 
        2  2888 1 1 83 LYS CA   C  -5.948  11.251 -13.759 1.00 . A A . 677 LYS CA   1 1 
        2  2889 1 1 83 LYS CB   C  -7.204  12.045 -14.126 1.00 . A A . 677 LYS CB   1 1 
        2  2890 1 1 83 LYS CD   C  -9.445  11.732 -13.036 1.00 . A A . 677 LYS CD   1 1 
        2  2891 1 1 83 LYS CE   C -10.867  11.266 -13.310 1.00 . A A . 677 LYS CE   1 1 
        2  2892 1 1 83 LYS CG   C  -8.478  11.220 -14.090 1.00 . A A . 677 LYS CG   1 1 
        2  2893 1 1 83 LYS H    H  -4.154  12.238 -13.224 1.00 . A A . 677 LYS H    1 1 
        2  2894 1 1 83 LYS HA   H  -6.237  10.378 -13.194 1.00 . A A . 677 LYS HA   1 1 
        2  2895 1 1 83 LYS HB2  H  -7.312  12.866 -13.433 1.00 . A A . 677 LYS HB2  1 1 
        2  2896 1 1 83 LYS HB3  H  -7.086  12.442 -15.124 1.00 . A A . 677 LYS HB3  1 1 
        2  2897 1 1 83 LYS HD2  H  -9.138  11.363 -12.068 1.00 . A A . 677 LYS HD2  1 1 
        2  2898 1 1 83 LYS HD3  H  -9.423  12.813 -13.034 1.00 . A A . 677 LYS HD3  1 1 
        2  2899 1 1 83 LYS HE2  H -10.897  10.799 -14.282 1.00 . A A . 677 LYS HE2  1 1 
        2  2900 1 1 83 LYS HE3  H -11.147  10.546 -12.556 1.00 . A A . 677 LYS HE3  1 1 
        2  2901 1 1 83 LYS HG2  H  -8.956  11.270 -15.056 1.00 . A A . 677 LYS HG2  1 1 
        2  2902 1 1 83 LYS HG3  H  -8.225  10.193 -13.865 1.00 . A A . 677 LYS HG3  1 1 
        2  2903 1 1 83 LYS HZ1  H -11.406  13.226 -12.827 1.00 . A A . 677 LYS HZ1  1 1 
        2  2904 1 1 83 LYS HZ2  H -12.688  12.125 -12.756 1.00 . A A . 677 LYS HZ2  1 1 
        2  2905 1 1 83 LYS HZ3  H -12.110  12.654 -14.254 1.00 . A A . 677 LYS HZ3  1 1 
        2  2906 1 1 83 LYS N    N  -5.069  12.056 -12.920 1.00 . A A . 677 LYS N    1 1 
        2  2907 1 1 83 LYS NZ   N -11.835  12.398 -13.285 1.00 . A A . 677 LYS NZ   1 1 
        2  2908 1 1 83 LYS O    O  -5.047   9.606 -15.259 1.00 . A A . 677 LYS O    1 1 
        2  2909 1 1 84 LYS C    C  -4.997  10.643 -18.024 1.00 . A A . 678 LYS C    1 1 
        2  2910 1 1 84 LYS CA   C  -4.120  11.471 -17.088 1.00 . A A . 678 LYS CA   1 1 
        2  2911 1 1 84 LYS CB   C  -2.817  10.722 -16.796 1.00 . A A . 678 LYS CB   1 1 
        2  2912 1 1 84 LYS CD   C  -0.524  10.071 -17.586 1.00 . A A . 678 LYS CD   1 1 
        2  2913 1 1 84 LYS CE   C   0.588  10.483 -18.538 1.00 . A A . 678 LYS CE   1 1 
        2  2914 1 1 84 LYS CG   C  -1.848  10.711 -17.966 1.00 . A A . 678 LYS CG   1 1 
        2  2915 1 1 84 LYS H    H  -4.996  12.701 -15.605 1.00 . A A . 678 LYS H    1 1 
        2  2916 1 1 84 LYS HA   H  -3.886  12.408 -17.568 1.00 . A A . 678 LYS HA   1 1 
        2  2917 1 1 84 LYS HB2  H  -2.329  11.188 -15.954 1.00 . A A . 678 LYS HB2  1 1 
        2  2918 1 1 84 LYS HB3  H  -3.054   9.699 -16.544 1.00 . A A . 678 LYS HB3  1 1 
        2  2919 1 1 84 LYS HD2  H  -0.257  10.380 -16.585 1.00 . A A . 678 LYS HD2  1 1 
        2  2920 1 1 84 LYS HD3  H  -0.632   8.996 -17.615 1.00 . A A . 678 LYS HD3  1 1 
        2  2921 1 1 84 LYS HE2  H   1.155   9.605 -18.811 1.00 . A A . 678 LYS HE2  1 1 
        2  2922 1 1 84 LYS HE3  H   0.144  10.913 -19.424 1.00 . A A . 678 LYS HE3  1 1 
        2  2923 1 1 84 LYS HG2  H  -2.285  10.152 -18.779 1.00 . A A . 678 LYS HG2  1 1 
        2  2924 1 1 84 LYS HG3  H  -1.668  11.729 -18.281 1.00 . A A . 678 LYS HG3  1 1 
        2  2925 1 1 84 LYS HZ1  H   1.966  11.072 -17.084 1.00 . A A . 678 LYS HZ1  1 1 
        2  2926 1 1 84 LYS HZ2  H   0.974  12.326 -17.636 1.00 . A A . 678 LYS HZ2  1 1 
        2  2927 1 1 84 LYS HZ3  H   2.240  11.760 -18.605 1.00 . A A . 678 LYS HZ3  1 1 
        2  2928 1 1 84 LYS N    N  -4.822  11.766 -15.844 1.00 . A A . 678 LYS N    1 1 
        2  2929 1 1 84 LYS NZ   N   1.506  11.479 -17.923 1.00 . A A . 678 LYS NZ   1 1 
        2  2930 1 1 84 LYS O    O  -5.524  11.189 -18.992 1.00 . A A . 678 LYS O    1 1 
        2  2931 2 2  1 THR C    C  14.586   3.084  -1.993 1.00 . B B . 389 THR C    1 1 
        2  2932 2 2  1 THR CA   C  15.378   4.312  -2.424 1.00 . B B . 389 THR CA   1 1 
        2  2933 2 2  1 THR CB   C  14.922   4.734  -3.834 1.00 . B B . 389 THR CB   1 1 
        2  2934 2 2  1 THR CG2  C  14.228   6.087  -3.796 1.00 . B B . 389 THR CG2  1 1 
        2  2935 2 2  1 THR H1   H  17.279   4.085  -1.523 1.00 . B B . 389 THR H1   1 1 
        2  2936 2 2  1 THR HA   H  15.165   5.124  -1.742 1.00 . B B . 389 THR HA   1 1 
        2  2937 2 2  1 THR HB   H  14.224   3.998  -4.205 1.00 . B B . 389 THR HB   1 1 
        2  2938 2 2  1 THR HG1  H  15.823   4.382  -5.552 1.00 . B B . 389 THR HG1  1 1 
        2  2939 2 2  1 THR HG21 H  14.969   6.869  -3.718 1.00 . B B . 389 THR HG21 1 1 
        2  2940 2 2  1 THR HG22 H  13.569   6.130  -2.941 1.00 . B B . 389 THR HG22 1 1 
        2  2941 2 2  1 THR HG23 H  13.655   6.224  -4.701 1.00 . B B . 389 THR HG23 1 1 
        2  2942 2 2  1 THR N    N  16.811   4.054  -2.383 1.00 . B B . 389 THR N    1 1 
        2  2943 2 2  1 THR O    O  15.160   2.085  -1.559 1.00 . B B . 389 THR O    1 1 
        2  2944 2 2  1 THR OG1  O  16.049   4.794  -4.714 1.00 . B B . 389 THR OG1  1 1 
        2  2945 2 2  2 TRP C    C  12.120   1.149  -2.933 1.00 . B B . 390 TRP C    1 1 
        2  2946 2 2  2 TRP CA   C  12.395   2.056  -1.738 1.00 . B B . 390 TRP CA   1 1 
        2  2947 2 2  2 TRP CB   C  11.076   2.587  -1.172 1.00 . B B . 390 TRP CB   1 1 
        2  2948 2 2  2 TRP CD1  C  11.779   3.911   0.908 1.00 . B B . 390 TRP CD1  1 1 
        2  2949 2 2  2 TRP CD2  C  10.524   2.108   1.345 1.00 . B B . 390 TRP CD2  1 1 
        2  2950 2 2  2 TRP CE2  C  10.840   2.742   2.562 1.00 . B B . 390 TRP CE2  1 1 
        2  2951 2 2  2 TRP CE3  C   9.740   0.952   1.371 1.00 . B B . 390 TRP CE3  1 1 
        2  2952 2 2  2 TRP CG   C  11.134   2.872   0.298 1.00 . B B . 390 TRP CG   1 1 
        2  2953 2 2  2 TRP CH2  C   9.634   1.122   3.787 1.00 . B B . 390 TRP CH2  1 1 
        2  2954 2 2  2 TRP CZ2  C  10.400   2.256   3.790 1.00 . B B . 390 TRP CZ2  1 1 
        2  2955 2 2  2 TRP CZ3  C   9.304   0.471   2.591 1.00 . B B . 390 TRP CZ3  1 1 
        2  2956 2 2  2 TRP H    H  12.866   3.987  -2.467 1.00 . B B . 390 TRP H    1 1 
        2  2957 2 2  2 TRP HA   H  12.900   1.484  -0.974 1.00 . B B . 390 TRP HA   1 1 
        2  2958 2 2  2 TRP HB2  H  10.817   3.504  -1.680 1.00 . B B . 390 TRP HB2  1 1 
        2  2959 2 2  2 TRP HB3  H  10.300   1.855  -1.340 1.00 . B B . 390 TRP HB3  1 1 
        2  2960 2 2  2 TRP HD1  H  12.341   4.669   0.383 1.00 . B B . 390 TRP HD1  1 1 
        2  2961 2 2  2 TRP HE1  H  11.973   4.470   2.923 1.00 . B B . 390 TRP HE1  1 1 
        2  2962 2 2  2 TRP HE3  H   9.475   0.436   0.460 1.00 . B B . 390 TRP HE3  1 1 
        2  2963 2 2  2 TRP HH2  H   9.272   0.710   4.716 1.00 . B B . 390 TRP HH2  1 1 
        2  2964 2 2  2 TRP HZ2  H  10.645   2.747   4.721 1.00 . B B . 390 TRP HZ2  1 1 
        2  2965 2 2  2 TRP HZ3  H   8.697  -0.422   2.631 1.00 . B B . 390 TRP HZ3  1 1 
        2  2966 2 2  2 TRP N    N  13.266   3.164  -2.115 1.00 . B B . 390 TRP N    1 1 
        2  2967 2 2  2 TRP NE1  N  11.607   3.839   2.269 1.00 . B B . 390 TRP NE1  1 1 
        2  2968 2 2  2 TRP O    O  12.196   1.581  -4.082 1.00 . B B . 390 TRP O    1 1 
        2  2969 2 2  3 ARG C    C  10.154  -1.731  -3.489 1.00 . B B . 391 ARG C    1 1 
        2  2970 2 2  3 ARG CA   C  11.517  -1.079  -3.704 1.00 . B B . 391 ARG CA   1 1 
        2  2971 2 2  3 ARG CB   C  12.606  -2.152  -3.747 1.00 . B B . 391 ARG CB   1 1 
        2  2972 2 2  3 ARG CD   C  14.188  -3.362  -2.214 1.00 . B B . 391 ARG CD   1 1 
        2  2973 2 2  3 ARG CG   C  12.748  -2.928  -2.449 1.00 . B B . 391 ARG CG   1 1 
        2  2974 2 2  3 ARG CZ   C  16.400  -2.317  -1.977 1.00 . B B . 391 ARG CZ   1 1 
        2  2975 2 2  3 ARG H    H  11.757  -0.396  -1.716 1.00 . B B . 391 ARG H    1 1 
        2  2976 2 2  3 ARG HA   H  11.506  -0.552  -4.646 1.00 . B B . 391 ARG HA   1 1 
        2  2977 2 2  3 ARG HB2  H  12.375  -2.852  -4.536 1.00 . B B . 391 ARG HB2  1 1 
        2  2978 2 2  3 ARG HB3  H  13.552  -1.679  -3.964 1.00 . B B . 391 ARG HB3  1 1 
        2  2979 2 2  3 ARG HD2  H  14.220  -3.996  -1.341 1.00 . B B . 391 ARG HD2  1 1 
        2  2980 2 2  3 ARG HD3  H  14.527  -3.917  -3.075 1.00 . B B . 391 ARG HD3  1 1 
        2  2981 2 2  3 ARG HE   H  14.663  -1.342  -1.878 1.00 . B B . 391 ARG HE   1 1 
        2  2982 2 2  3 ARG HG2  H  12.436  -2.300  -1.628 1.00 . B B . 391 ARG HG2  1 1 
        2  2983 2 2  3 ARG HG3  H  12.121  -3.805  -2.494 1.00 . B B . 391 ARG HG3  1 1 
        2  2984 2 2  3 ARG HH11 H  16.431  -4.312  -2.293 1.00 . B B . 391 ARG HH11 1 1 
        2  2985 2 2  3 ARG HH12 H  17.984  -3.563  -2.125 1.00 . B B . 391 ARG HH12 1 1 
        2  2986 2 2  3 ARG HH21 H  16.702  -0.344  -1.654 1.00 . B B . 391 ARG HH21 1 1 
        2  2987 2 2  3 ARG HH22 H  18.137  -1.306  -1.760 1.00 . B B . 391 ARG HH22 1 1 
        2  2988 2 2  3 ARG N    N  11.801  -0.110  -2.652 1.00 . B B . 391 ARG N    1 1 
        2  2989 2 2  3 ARG NE   N  15.075  -2.221  -2.004 1.00 . B B . 391 ARG NE   1 1 
        2  2990 2 2  3 ARG NH1  N  16.987  -3.494  -2.145 1.00 . B B . 391 ARG NH1  1 1 
        2  2991 2 2  3 ARG NH2  N  17.141  -1.233  -1.781 1.00 . B B . 391 ARG NH2  1 1 
        2  2992 2 2  3 ARG O    O   9.532  -1.562  -2.439 1.00 . B B . 391 ARG O    1 1 
        2  2993 2 2  4 VAL C    C   8.508  -4.587  -4.919 1.00 . B B . 392 VAL C    1 1 
        2  2994 2 2  4 VAL CA   C   8.408  -3.155  -4.410 1.00 . B B . 392 VAL CA   1 1 
        2  2995 2 2  4 VAL CB   C   7.330  -2.408  -5.219 1.00 . B B . 392 VAL CB   1 1 
        2  2996 2 2  4 VAL CG1  C   7.735  -2.304  -6.681 1.00 . B B . 392 VAL CG1  1 1 
        2  2997 2 2  4 VAL CG2  C   5.983  -3.103  -5.078 1.00 . B B . 392 VAL CG2  1 1 
        2  2998 2 2  4 VAL H    H  10.237  -2.573  -5.301 1.00 . B B . 392 VAL H    1 1 
        2  2999 2 2  4 VAL HA   H   8.102  -3.171  -3.373 1.00 . B B . 392 VAL HA   1 1 
        2  3000 2 2  4 VAL HB   H   7.239  -1.408  -4.822 1.00 . B B . 392 VAL HB   1 1 
        2  3001 2 2  4 VAL HG11 H   6.934  -2.673  -7.304 1.00 . B B . 392 VAL HG11 1 1 
        2  3002 2 2  4 VAL HG12 H   7.938  -1.273  -6.927 1.00 . B B . 392 VAL HG12 1 1 
        2  3003 2 2  4 VAL HG13 H   8.623  -2.897  -6.850 1.00 . B B . 392 VAL HG13 1 1 
        2  3004 2 2  4 VAL HG21 H   5.199  -2.361  -5.035 1.00 . B B . 392 VAL HG21 1 1 
        2  3005 2 2  4 VAL HG22 H   5.822  -3.749  -5.928 1.00 . B B . 392 VAL HG22 1 1 
        2  3006 2 2  4 VAL HG23 H   5.973  -3.691  -4.172 1.00 . B B . 392 VAL HG23 1 1 
        2  3007 2 2  4 VAL N    N   9.696  -2.476  -4.490 1.00 . B B . 392 VAL N    1 1 
        2  3008 2 2  4 VAL O    O   9.293  -4.882  -5.820 1.00 . B B . 392 VAL O    1 1 
        2  3009 2 2  5 GLN C    C   6.518  -7.614  -4.126 1.00 . B B . 393 GLN C    1 1 
        2  3010 2 2  5 GLN CA   C   7.709  -6.878  -4.731 1.00 . B B . 393 GLN CA   1 1 
        2  3011 2 2  5 GLN CB   C   9.013  -7.552  -4.299 1.00 . B B . 393 GLN CB   1 1 
        2  3012 2 2  5 GLN CD   C  10.640  -6.788  -2.523 1.00 . B B . 393 GLN CD   1 1 
        2  3013 2 2  5 GLN CG   C   9.296  -7.430  -2.810 1.00 . B B . 393 GLN CG   1 1 
        2  3014 2 2  5 GLN H    H   7.106  -5.178  -3.622 1.00 . B B . 393 GLN H    1 1 
        2  3015 2 2  5 GLN HA   H   7.632  -6.920  -5.807 1.00 . B B . 393 GLN HA   1 1 
        2  3016 2 2  5 GLN HB2  H   8.963  -8.601  -4.550 1.00 . B B . 393 GLN HB2  1 1 
        2  3017 2 2  5 GLN HB3  H   9.833  -7.100  -4.837 1.00 . B B . 393 GLN HB3  1 1 
        2  3018 2 2  5 GLN HE21 H   9.830  -5.682  -1.083 1.00 . B B . 393 GLN HE21 1 1 
        2  3019 2 2  5 GLN HE22 H  11.521  -5.451  -1.345 1.00 . B B . 393 GLN HE22 1 1 
        2  3020 2 2  5 GLN HG2  H   8.523  -6.828  -2.357 1.00 . B B . 393 GLN HG2  1 1 
        2  3021 2 2  5 GLN HG3  H   9.285  -8.417  -2.374 1.00 . B B . 393 GLN HG3  1 1 
        2  3022 2 2  5 GLN N    N   7.709  -5.475  -4.335 1.00 . B B . 393 GLN N    1 1 
        2  3023 2 2  5 GLN NE2  N  10.667  -5.882  -1.553 1.00 . B B . 393 GLN NE2  1 1 
        2  3024 2 2  5 GLN O    O   6.377  -7.686  -2.904 1.00 . B B . 393 GLN O    1 1 
        2  3025 2 2  5 GLN OE1  O  11.642  -7.103  -3.166 1.00 . B B . 393 GLN OE1  1 1 
        2  3026 2 2  6 ARG C    C   4.868 -10.265  -4.003 1.00 . B B . 394 ARG C    1 1 
        2  3027 2 2  6 ARG CA   C   4.485  -8.887  -4.536 1.00 . B B . 394 ARG CA   1 1 
        2  3028 2 2  6 ARG CB   C   3.482  -9.032  -5.681 1.00 . B B . 394 ARG CB   1 1 
        2  3029 2 2  6 ARG CD   C   4.118  -7.895  -7.829 1.00 . B B . 394 ARG CD   1 1 
        2  3030 2 2  6 ARG CG   C   3.338  -7.779  -6.529 1.00 . B B . 394 ARG CG   1 1 
        2  3031 2 2  6 ARG CZ   C   3.757  -8.662 -10.137 1.00 . B B . 394 ARG CZ   1 1 
        2  3032 2 2  6 ARG H    H   5.831  -8.066  -5.947 1.00 . B B . 394 ARG H    1 1 
        2  3033 2 2  6 ARG HA   H   4.029  -8.320  -3.739 1.00 . B B . 394 ARG HA   1 1 
        2  3034 2 2  6 ARG HB2  H   3.800  -9.841  -6.323 1.00 . B B . 394 ARG HB2  1 1 
        2  3035 2 2  6 ARG HB3  H   2.513  -9.273  -5.267 1.00 . B B . 394 ARG HB3  1 1 
        2  3036 2 2  6 ARG HD2  H   4.416  -6.905  -8.144 1.00 . B B . 394 ARG HD2  1 1 
        2  3037 2 2  6 ARG HD3  H   4.997  -8.496  -7.654 1.00 . B B . 394 ARG HD3  1 1 
        2  3038 2 2  6 ARG HE   H   2.427  -8.826  -8.661 1.00 . B B . 394 ARG HE   1 1 
        2  3039 2 2  6 ARG HG2  H   2.294  -7.630  -6.761 1.00 . B B . 394 ARG HG2  1 1 
        2  3040 2 2  6 ARG HG3  H   3.710  -6.934  -5.970 1.00 . B B . 394 ARG HG3  1 1 
        2  3041 2 2  6 ARG HH11 H   5.559  -7.815  -9.794 1.00 . B B . 394 ARG HH11 1 1 
        2  3042 2 2  6 ARG HH12 H   5.292  -8.361 -11.417 1.00 . B B . 394 ARG HH12 1 1 
        2  3043 2 2  6 ARG HH21 H   2.063  -9.548 -10.793 1.00 . B B . 394 ARG HH21 1 1 
        2  3044 2 2  6 ARG HH22 H   3.303  -9.345 -11.984 1.00 . B B . 394 ARG HH22 1 1 
        2  3045 2 2  6 ARG N    N   5.664  -8.158  -4.987 1.00 . B B . 394 ARG N    1 1 
        2  3046 2 2  6 ARG NE   N   3.325  -8.511  -8.890 1.00 . B B . 394 ARG NE   1 1 
        2  3047 2 2  6 ARG NH1  N   4.968  -8.244 -10.478 1.00 . B B . 394 ARG NH1  1 1 
        2  3048 2 2  6 ARG NH2  N   2.977  -9.232 -11.046 1.00 . B B . 394 ARG NH2  1 1 
        2  3049 2 2  6 ARG O    O   5.996 -10.721  -4.187 1.00 . B B . 394 ARG O    1 1 
        2  3050 2 2  7 SER C    C   3.081 -13.227  -3.220 1.00 . B B . 395 SER C    1 1 
        2  3051 2 2  7 SER CA   C   4.160 -12.245  -2.777 1.00 . B B . 395 SER CA   1 1 
        2  3052 2 2  7 SER CB   C   4.203 -12.171  -1.249 1.00 . B B . 395 SER CB   1 1 
        2  3053 2 2  7 SER H    H   3.041 -10.504  -3.227 1.00 . B B . 395 SER H    1 1 
        2  3054 2 2  7 SER HA   H   5.116 -12.591  -3.138 1.00 . B B . 395 SER HA   1 1 
        2  3055 2 2  7 SER HB2  H   4.192 -11.137  -0.941 1.00 . B B . 395 SER HB2  1 1 
        2  3056 2 2  7 SER HB3  H   3.339 -12.677  -0.843 1.00 . B B . 395 SER HB3  1 1 
        2  3057 2 2  7 SER HG   H   5.176 -13.213   0.096 1.00 . B B . 395 SER HG   1 1 
        2  3058 2 2  7 SER N    N   3.921 -10.921  -3.341 1.00 . B B . 395 SER N    1 1 
        2  3059 2 2  7 SER O    O   2.221 -12.894  -4.034 1.00 . B B . 395 SER O    1 1 
        2  3060 2 2  7 SER OG   O   5.374 -12.786  -0.741 1.00 . B B . 395 SER OG   1 1 
        2  3061 2 2  8 GLN C    C   0.739 -14.985  -2.756 1.00 . B B . 396 GLN C    1 1 
        2  3062 2 2  8 GLN CA   C   2.161 -15.471  -3.016 1.00 . B B . 396 GLN CA   1 1 
        2  3063 2 2  8 GLN CB   C   2.433 -16.743  -2.211 1.00 . B B . 396 GLN CB   1 1 
        2  3064 2 2  8 GLN CD   C   2.841 -17.645   0.114 1.00 . B B . 396 GLN CD   1 1 
        2  3065 2 2  8 GLN CG   C   2.135 -16.599  -0.728 1.00 . B B . 396 GLN CG   1 1 
        2  3066 2 2  8 GLN H    H   3.843 -14.644  -2.033 1.00 . B B . 396 GLN H    1 1 
        2  3067 2 2  8 GLN HA   H   2.266 -15.693  -4.068 1.00 . B B . 396 GLN HA   1 1 
        2  3068 2 2  8 GLN HB2  H   1.820 -17.541  -2.603 1.00 . B B . 396 GLN HB2  1 1 
        2  3069 2 2  8 GLN HB3  H   3.474 -17.010  -2.322 1.00 . B B . 396 GLN HB3  1 1 
        2  3070 2 2  8 GLN HE21 H   1.562 -17.342   1.606 1.00 . B B . 396 GLN HE21 1 1 
        2  3071 2 2  8 GLN HE22 H   2.781 -18.532   1.891 1.00 . B B . 396 GLN HE22 1 1 
        2  3072 2 2  8 GLN HG2  H   2.458 -15.621  -0.402 1.00 . B B . 396 GLN HG2  1 1 
        2  3073 2 2  8 GLN HG3  H   1.071 -16.694  -0.576 1.00 . B B . 396 GLN HG3  1 1 
        2  3074 2 2  8 GLN N    N   3.133 -14.439  -2.676 1.00 . B B . 396 GLN N    1 1 
        2  3075 2 2  8 GLN NE2  N   2.346 -17.861   1.326 1.00 . B B . 396 GLN NE2  1 1 
        2  3076 2 2  8 GLN O    O  -0.199 -15.386  -3.444 1.00 . B B . 396 GLN O    1 1 
        2  3077 2 2  8 GLN OE1  O   3.820 -18.251  -0.322 1.00 . B B . 396 GLN OE1  1 1 
        2  3078 2 2  9 ASN C    C  -1.464 -13.101  -2.652 1.00 . B B . 397 ASN C    1 1 
        2  3079 2 2  9 ASN CA   C  -0.721 -13.580  -1.409 1.00 . B B . 397 ASN CA   1 1 
        2  3080 2 2  9 ASN CB   C  -0.570 -12.425  -0.416 1.00 . B B . 397 ASN CB   1 1 
        2  3081 2 2  9 ASN CG   C  -0.779 -12.867   1.019 1.00 . B B . 397 ASN CG   1 1 
        2  3082 2 2  9 ASN H    H   1.373 -13.838  -1.248 1.00 . B B . 397 ASN H    1 1 
        2  3083 2 2  9 ASN HA   H  -1.293 -14.369  -0.944 1.00 . B B . 397 ASN HA   1 1 
        2  3084 2 2  9 ASN HB2  H   0.423 -12.011  -0.504 1.00 . B B . 397 ASN HB2  1 1 
        2  3085 2 2  9 ASN HB3  H  -1.296 -11.661  -0.648 1.00 . B B . 397 ASN HB3  1 1 
        2  3086 2 2  9 ASN HD21 H  -1.230 -11.004   1.553 1.00 . B B . 397 ASN HD21 1 1 
        2  3087 2 2  9 ASN HD22 H  -1.269 -12.179   2.819 1.00 . B B . 397 ASN HD22 1 1 
        2  3088 2 2  9 ASN N    N   0.587 -14.119  -1.759 1.00 . B B . 397 ASN N    1 1 
        2  3089 2 2  9 ASN ND2  N  -1.128 -11.921   1.884 1.00 . B B . 397 ASN ND2  1 1 
        2  3090 2 2  9 ASN O    O  -0.883 -12.925  -3.723 1.00 . B B . 397 ASN O    1 1 
        2  3091 2 2  9 ASN OD1  O  -0.628 -14.044   1.348 1.00 . B B . 397 ASN OD1  1 1 
        2  3092 2 2 10 PRO C    C  -3.338 -10.981  -4.003 1.00 . B B . 398 PRO C    1 1 
        2  3093 2 2 10 PRO CA   C  -3.631 -12.424  -3.611 1.00 . B B . 398 PRO CA   1 1 
        2  3094 2 2 10 PRO CB   C  -5.046 -12.547  -3.041 1.00 . B B . 398 PRO CB   1 1 
        2  3095 2 2 10 PRO CD   C  -3.539 -13.077  -1.263 1.00 . B B . 398 PRO CD   1 1 
        2  3096 2 2 10 PRO CG   C  -4.871 -12.447  -1.565 1.00 . B B . 398 PRO CG   1 1 
        2  3097 2 2 10 PRO HA   H  -3.535 -13.059  -4.480 1.00 . B B . 398 PRO HA   1 1 
        2  3098 2 2 10 PRO HB2  H  -5.662 -11.744  -3.422 1.00 . B B . 398 PRO HB2  1 1 
        2  3099 2 2 10 PRO HB3  H  -5.471 -13.498  -3.324 1.00 . B B . 398 PRO HB3  1 1 
        2  3100 2 2 10 PRO HD2  H  -3.060 -12.569  -0.439 1.00 . B B . 398 PRO HD2  1 1 
        2  3101 2 2 10 PRO HD3  H  -3.661 -14.127  -1.042 1.00 . B B . 398 PRO HD3  1 1 
        2  3102 2 2 10 PRO HG2  H  -4.871 -11.410  -1.265 1.00 . B B . 398 PRO HG2  1 1 
        2  3103 2 2 10 PRO HG3  H  -5.662 -12.984  -1.064 1.00 . B B . 398 PRO HG3  1 1 
        2  3104 2 2 10 PRO N    N  -2.780 -12.886  -2.510 1.00 . B B . 398 PRO N    1 1 
        2  3105 2 2 10 PRO O    O  -3.717 -10.531  -5.086 1.00 . B B . 398 PRO O    1 1 
        2  3106 2 2 11 LEU C    C  -1.514  -8.280  -2.214 1.00 . B B . 399 LEU C    1 1 
        2  3107 2 2 11 LEU CA   C  -2.317  -8.863  -3.373 1.00 . B B . 399 LEU CA   1 1 
        2  3108 2 2 11 LEU CB   C  -3.585  -8.036  -3.595 1.00 . B B . 399 LEU CB   1 1 
        2  3109 2 2 11 LEU CD1  C  -2.360  -6.016  -4.434 1.00 . B B . 399 LEU CD1  1 1 
        2  3110 2 2 11 LEU CD2  C  -3.359  -7.633  -6.059 1.00 . B B . 399 LEU CD2  1 1 
        2  3111 2 2 11 LEU CG   C  -3.510  -6.977  -4.695 1.00 . B B . 399 LEU CG   1 1 
        2  3112 2 2 11 LEU H    H  -2.387 -10.670  -2.273 1.00 . B B . 399 LEU H    1 1 
        2  3113 2 2 11 LEU HA   H  -1.713  -8.828  -4.266 1.00 . B B . 399 LEU HA   1 1 
        2  3114 2 2 11 LEU HB2  H  -4.384  -8.717  -3.846 1.00 . B B . 399 LEU HB2  1 1 
        2  3115 2 2 11 LEU HB3  H  -3.819  -7.535  -2.667 1.00 . B B . 399 LEU HB3  1 1 
        2  3116 2 2 11 LEU HD11 H  -1.458  -6.406  -4.880 1.00 . B B . 399 LEU HD11 1 1 
        2  3117 2 2 11 LEU HD12 H  -2.217  -5.907  -3.369 1.00 . B B . 399 LEU HD12 1 1 
        2  3118 2 2 11 LEU HD13 H  -2.589  -5.054  -4.866 1.00 . B B . 399 LEU HD13 1 1 
        2  3119 2 2 11 LEU HD21 H  -4.336  -7.791  -6.493 1.00 . B B . 399 LEU HD21 1 1 
        2  3120 2 2 11 LEU HD22 H  -2.857  -8.583  -5.947 1.00 . B B . 399 LEU HD22 1 1 
        2  3121 2 2 11 LEU HD23 H  -2.777  -6.992  -6.705 1.00 . B B . 399 LEU HD23 1 1 
        2  3122 2 2 11 LEU HG   H  -4.427  -6.404  -4.697 1.00 . B B . 399 LEU HG   1 1 
        2  3123 2 2 11 LEU N    N  -2.662 -10.257  -3.118 1.00 . B B . 399 LEU N    1 1 
        2  3124 2 2 11 LEU O    O  -1.929  -7.308  -1.583 1.00 . B B . 399 LEU O    1 1 
        2  3125 2 2 12 LYS C    C   1.743  -7.721  -1.415 1.00 . B B . 400 LYS C    1 1 
        2  3126 2 2 12 LYS CA   C   0.505  -8.420  -0.861 1.00 . B B . 400 LYS CA   1 1 
        2  3127 2 2 12 LYS CB   C   0.923  -9.597   0.023 1.00 . B B . 400 LYS CB   1 1 
        2  3128 2 2 12 LYS CD   C   2.675 -10.396   1.637 1.00 . B B . 400 LYS CD   1 1 
        2  3129 2 2 12 LYS CE   C   1.907 -11.217   2.662 1.00 . B B . 400 LYS CE   1 1 
        2  3130 2 2 12 LYS CG   C   1.861  -9.207   1.152 1.00 . B B . 400 LYS CG   1 1 
        2  3131 2 2 12 LYS H    H  -0.083  -9.651  -2.479 1.00 . B B . 400 LYS H    1 1 
        2  3132 2 2 12 LYS HA   H  -0.055  -7.715  -0.265 1.00 . B B . 400 LYS HA   1 1 
        2  3133 2 2 12 LYS HB2  H   0.037 -10.040   0.455 1.00 . B B . 400 LYS HB2  1 1 
        2  3134 2 2 12 LYS HB3  H   1.420 -10.335  -0.592 1.00 . B B . 400 LYS HB3  1 1 
        2  3135 2 2 12 LYS HD2  H   2.913 -11.027   0.793 1.00 . B B . 400 LYS HD2  1 1 
        2  3136 2 2 12 LYS HD3  H   3.588 -10.036   2.088 1.00 . B B . 400 LYS HD3  1 1 
        2  3137 2 2 12 LYS HE2  H   1.267 -10.556   3.226 1.00 . B B . 400 LYS HE2  1 1 
        2  3138 2 2 12 LYS HE3  H   1.303 -11.946   2.141 1.00 . B B . 400 LYS HE3  1 1 
        2  3139 2 2 12 LYS HG2  H   2.536  -8.442   0.800 1.00 . B B . 400 LYS HG2  1 1 
        2  3140 2 2 12 LYS HG3  H   1.276  -8.823   1.977 1.00 . B B . 400 LYS HG3  1 1 
        2  3141 2 2 12 LYS HZ1  H   3.052 -11.310   4.406 1.00 . B B . 400 LYS HZ1  1 1 
        2  3142 2 2 12 LYS HZ2  H   3.700 -12.187   3.113 1.00 . B B . 400 LYS HZ2  1 1 
        2  3143 2 2 12 LYS HZ3  H   2.365 -12.789   3.958 1.00 . B B . 400 LYS HZ3  1 1 
        2  3144 2 2 12 LYS N    N  -0.360  -8.880  -1.940 1.00 . B B . 400 LYS N    1 1 
        2  3145 2 2 12 LYS NZ   N   2.820 -11.925   3.601 1.00 . B B . 400 LYS NZ   1 1 
        2  3146 2 2 12 LYS O    O   2.666  -8.373  -1.904 1.00 . B B . 400 LYS O    1 1 
        2  3147 2 2 13 ILE C    C   3.935  -5.421  -0.737 1.00 . B B . 401 ILE C    1 1 
        2  3148 2 2 13 ILE CA   C   2.882  -5.611  -1.823 1.00 . B B . 401 ILE CA   1 1 
        2  3149 2 2 13 ILE CB   C   2.427  -4.228  -2.328 1.00 . B B . 401 ILE CB   1 1 
        2  3150 2 2 13 ILE CD1  C  -0.089  -3.857  -2.427 1.00 . B B . 401 ILE CD1  1 1 
        2  3151 2 2 13 ILE CG1  C   1.142  -4.359  -3.148 1.00 . B B . 401 ILE CG1  1 1 
        2  3152 2 2 13 ILE CG2  C   3.527  -3.579  -3.155 1.00 . B B . 401 ILE CG2  1 1 
        2  3153 2 2 13 ILE H    H   0.990  -5.934  -0.931 1.00 . B B . 401 ILE H    1 1 
        2  3154 2 2 13 ILE HA   H   3.325  -6.147  -2.651 1.00 . B B . 401 ILE HA   1 1 
        2  3155 2 2 13 ILE HB   H   2.237  -3.602  -1.470 1.00 . B B . 401 ILE HB   1 1 
        2  3156 2 2 13 ILE HD11 H  -0.516  -4.660  -1.844 1.00 . B B . 401 ILE HD11 1 1 
        2  3157 2 2 13 ILE HD12 H   0.184  -3.044  -1.771 1.00 . B B . 401 ILE HD12 1 1 
        2  3158 2 2 13 ILE HD13 H  -0.814  -3.511  -3.148 1.00 . B B . 401 ILE HD13 1 1 
        2  3159 2 2 13 ILE HG12 H   1.246  -3.792  -4.060 1.00 . B B . 401 ILE HG12 1 1 
        2  3160 2 2 13 ILE HG13 H   0.983  -5.399  -3.393 1.00 . B B . 401 ILE HG13 1 1 
        2  3161 2 2 13 ILE HG21 H   4.490  -3.863  -2.758 1.00 . B B . 401 ILE HG21 1 1 
        2  3162 2 2 13 ILE HG22 H   3.449  -3.910  -4.179 1.00 . B B . 401 ILE HG22 1 1 
        2  3163 2 2 13 ILE HG23 H   3.422  -2.506  -3.114 1.00 . B B . 401 ILE HG23 1 1 
        2  3164 2 2 13 ILE N    N   1.756  -6.396  -1.332 1.00 . B B . 401 ILE N    1 1 
        2  3165 2 2 13 ILE O    O   3.717  -4.697   0.234 1.00 . B B . 401 ILE O    1 1 
        2  3166 2 2 14 ARG C    C   7.106  -4.830  -0.297 1.00 . B B . 402 ARG C    1 1 
        2  3167 2 2 14 ARG CA   C   6.167  -5.980   0.056 1.00 . B B . 402 ARG CA   1 1 
        2  3168 2 2 14 ARG CB   C   6.949  -7.293   0.108 1.00 . B B . 402 ARG CB   1 1 
        2  3169 2 2 14 ARG CD   C   7.912  -8.386   2.157 1.00 . B B . 402 ARG CD   1 1 
        2  3170 2 2 14 ARG CG   C   8.084  -7.287   1.119 1.00 . B B . 402 ARG CG   1 1 
        2  3171 2 2 14 ARG CZ   C   8.998 -10.381   1.216 1.00 . B B . 402 ARG CZ   1 1 
        2  3172 2 2 14 ARG H    H   5.193  -6.639  -1.704 1.00 . B B . 402 ARG H    1 1 
        2  3173 2 2 14 ARG HA   H   5.734  -5.791   1.026 1.00 . B B . 402 ARG HA   1 1 
        2  3174 2 2 14 ARG HB2  H   6.270  -8.094   0.367 1.00 . B B . 402 ARG HB2  1 1 
        2  3175 2 2 14 ARG HB3  H   7.367  -7.488  -0.868 1.00 . B B . 402 ARG HB3  1 1 
        2  3176 2 2 14 ARG HD2  H   7.913  -7.938   3.139 1.00 . B B . 402 ARG HD2  1 1 
        2  3177 2 2 14 ARG HD3  H   6.965  -8.877   1.987 1.00 . B B . 402 ARG HD3  1 1 
        2  3178 2 2 14 ARG HE   H   9.723  -9.291   2.720 1.00 . B B . 402 ARG HE   1 1 
        2  3179 2 2 14 ARG HG2  H   9.018  -7.442   0.599 1.00 . B B . 402 ARG HG2  1 1 
        2  3180 2 2 14 ARG HG3  H   8.103  -6.331   1.620 1.00 . B B . 402 ARG HG3  1 1 
        2  3181 2 2 14 ARG HH11 H   7.246  -9.875   0.345 1.00 . B B . 402 ARG HH11 1 1 
        2  3182 2 2 14 ARG HH12 H   8.021 -11.280  -0.309 1.00 . B B . 402 ARG HH12 1 1 
        2  3183 2 2 14 ARG HH21 H  10.754 -11.138   1.868 1.00 . B B . 402 ARG HH21 1 1 
        2  3184 2 2 14 ARG HH22 H  10.017 -11.998   0.559 1.00 . B B . 402 ARG HH22 1 1 
        2  3185 2 2 14 ARG N    N   5.078  -6.077  -0.909 1.00 . B B . 402 ARG N    1 1 
        2  3186 2 2 14 ARG NE   N   8.981  -9.377   2.087 1.00 . B B . 402 ARG NE   1 1 
        2  3187 2 2 14 ARG NH1  N   8.007 -10.524   0.346 1.00 . B B . 402 ARG NH1  1 1 
        2  3188 2 2 14 ARG NH2  N  10.006 -11.243   1.214 1.00 . B B . 402 ARG NH2  1 1 
        2  3189 2 2 14 ARG O    O   7.898  -4.926  -1.235 1.00 . B B . 402 ARG O    1 1 
        2  3190 2 2 15 LEU C    C   8.994  -2.514   1.241 1.00 . B B . 403 LEU C    1 1 
        2  3191 2 2 15 LEU CA   C   7.854  -2.574   0.230 1.00 . B B . 403 LEU CA   1 1 
        2  3192 2 2 15 LEU CB   C   7.017  -1.296   0.309 1.00 . B B . 403 LEU CB   1 1 
        2  3193 2 2 15 LEU CD1  C   6.438  -1.577  -2.113 1.00 . B B . 403 LEU CD1  1 1 
        2  3194 2 2 15 LEU CD2  C   4.689  -1.940  -0.361 1.00 . B B . 403 LEU CD2  1 1 
        2  3195 2 2 15 LEU CG   C   5.925  -1.141  -0.749 1.00 . B B . 403 LEU CG   1 1 
        2  3196 2 2 15 LEU H    H   6.364  -3.725   1.195 1.00 . B B . 403 LEU H    1 1 
        2  3197 2 2 15 LEU HA   H   8.272  -2.659  -0.762 1.00 . B B . 403 LEU HA   1 1 
        2  3198 2 2 15 LEU HB2  H   6.544  -1.271   1.279 1.00 . B B . 403 LEU HB2  1 1 
        2  3199 2 2 15 LEU HB3  H   7.690  -0.455   0.218 1.00 . B B . 403 LEU HB3  1 1 
        2  3200 2 2 15 LEU HD11 H   7.318  -1.006  -2.366 1.00 . B B . 403 LEU HD11 1 1 
        2  3201 2 2 15 LEU HD12 H   5.673  -1.408  -2.857 1.00 . B B . 403 LEU HD12 1 1 
        2  3202 2 2 15 LEU HD13 H   6.685  -2.628  -2.085 1.00 . B B . 403 LEU HD13 1 1 
        2  3203 2 2 15 LEU HD21 H   4.656  -2.853  -0.937 1.00 . B B . 403 LEU HD21 1 1 
        2  3204 2 2 15 LEU HD22 H   3.804  -1.354  -0.563 1.00 . B B . 403 LEU HD22 1 1 
        2  3205 2 2 15 LEU HD23 H   4.730  -2.179   0.692 1.00 . B B . 403 LEU HD23 1 1 
        2  3206 2 2 15 LEU HG   H   5.643  -0.099  -0.817 1.00 . B B . 403 LEU HG   1 1 
        2  3207 2 2 15 LEU N    N   7.013  -3.744   0.461 1.00 . B B . 403 LEU N    1 1 
        2  3208 2 2 15 LEU O    O   8.819  -2.851   2.412 1.00 . B B . 403 LEU O    1 1 
        2  3209 2 2 16 THR C    C  12.228  -0.816   1.220 1.00 . B B . 404 THR C    1 1 
        2  3210 2 2 16 THR CA   C  11.333  -1.974   1.645 1.00 . B B . 404 THR CA   1 1 
        2  3211 2 2 16 THR CB   C  12.158  -3.275   1.637 1.00 . B B . 404 THR CB   1 1 
        2  3212 2 2 16 THR CG2  C  11.280  -4.474   1.961 1.00 . B B . 404 THR CG2  1 1 
        2  3213 2 2 16 THR H    H  10.241  -1.827  -0.162 1.00 . B B . 404 THR H    1 1 
        2  3214 2 2 16 THR HA   H  10.987  -1.798   2.654 1.00 . B B . 404 THR HA   1 1 
        2  3215 2 2 16 THR HB   H  12.930  -3.199   2.388 1.00 . B B . 404 THR HB   1 1 
        2  3216 2 2 16 THR HG1  H  13.506  -2.851   0.263 1.00 . B B . 404 THR HG1  1 1 
        2  3217 2 2 16 THR HG21 H  10.694  -4.737   1.094 1.00 . B B . 404 THR HG21 1 1 
        2  3218 2 2 16 THR HG22 H  10.618  -4.226   2.779 1.00 . B B . 404 THR HG22 1 1 
        2  3219 2 2 16 THR HG23 H  11.902  -5.310   2.244 1.00 . B B . 404 THR HG23 1 1 
        2  3220 2 2 16 THR N    N  10.164  -2.080   0.781 1.00 . B B . 404 THR N    1 1 
        2  3221 2 2 16 THR O    O  12.369  -0.532   0.030 1.00 . B B . 404 THR O    1 1 
        2  3222 2 2 16 THR OG1  O  12.769  -3.458   0.356 1.00 . B B . 404 THR OG1  1 1 
        2  3223 2 2 17 ARG C    C  14.680   0.651   0.792 1.00 . B B . 405 ARG C    1 1 
        2  3224 2 2 17 ARG CA   C  13.712   0.979   1.926 1.00 . B B . 405 ARG CA   1 1 
        2  3225 2 2 17 ARG CB   C  14.494   1.360   3.184 1.00 . B B . 405 ARG CB   1 1 
        2  3226 2 2 17 ARG CD   C  14.609   2.738   5.282 1.00 . B B . 405 ARG CD   1 1 
        2  3227 2 2 17 ARG CG   C  13.772   2.362   4.069 1.00 . B B . 405 ARG CG   1 1 
        2  3228 2 2 17 ARG CZ   C  16.307   4.280   4.398 1.00 . B B . 405 ARG CZ   1 1 
        2  3229 2 2 17 ARG H    H  12.679  -0.422   3.128 1.00 . B B . 405 ARG H    1 1 
        2  3230 2 2 17 ARG HA   H  13.098   1.816   1.628 1.00 . B B . 405 ARG HA   1 1 
        2  3231 2 2 17 ARG HB2  H  14.676   0.468   3.764 1.00 . B B . 405 ARG HB2  1 1 
        2  3232 2 2 17 ARG HB3  H  15.440   1.788   2.890 1.00 . B B . 405 ARG HB3  1 1 
        2  3233 2 2 17 ARG HD2  H  14.144   3.577   5.778 1.00 . B B . 405 ARG HD2  1 1 
        2  3234 2 2 17 ARG HD3  H  14.639   1.894   5.956 1.00 . B B . 405 ARG HD3  1 1 
        2  3235 2 2 17 ARG HE   H  16.677   2.435   5.060 1.00 . B B . 405 ARG HE   1 1 
        2  3236 2 2 17 ARG HG2  H  13.570   3.255   3.496 1.00 . B B . 405 ARG HG2  1 1 
        2  3237 2 2 17 ARG HG3  H  12.842   1.930   4.404 1.00 . B B . 405 ARG HG3  1 1 
        2  3238 2 2 17 ARG HH11 H  14.424   5.011   4.422 1.00 . B B . 405 ARG HH11 1 1 
        2  3239 2 2 17 ARG HH12 H  15.631   6.088   3.801 1.00 . B B . 405 ARG HH12 1 1 
        2  3240 2 2 17 ARG HH21 H  18.275   3.844   4.245 1.00 . B B . 405 ARG HH21 1 1 
        2  3241 2 2 17 ARG HH22 H  17.820   5.423   3.700 1.00 . B B . 405 ARG HH22 1 1 
        2  3242 2 2 17 ARG N    N  12.831  -0.149   2.199 1.00 . B B . 405 ARG N    1 1 
        2  3243 2 2 17 ARG NE   N  15.974   3.102   4.915 1.00 . B B . 405 ARG NE   1 1 
        2  3244 2 2 17 ARG NH1  N  15.377   5.202   4.190 1.00 . B B . 405 ARG NH1  1 1 
        2  3245 2 2 17 ARG NH2  N  17.572   4.537   4.089 1.00 . B B . 405 ARG NH2  1 1 
        2  3246 2 2 17 ARG O    O  15.610  -0.137   0.966 1.00 . B B . 405 ARG O    1 1 
        3  3247 1 1  6 GLU C    C -17.881   6.491  18.164 1.00 . A A . 600 GLU C    1 1 
        3  3248 1 1  6 GLU CA   C -18.976   6.734  19.199 1.00 . A A . 600 GLU CA   1 1 
        3  3249 1 1  6 GLU CB   C -18.719   8.052  19.930 1.00 . A A . 600 GLU CB   1 1 
        3  3250 1 1  6 GLU CD   C -20.830   9.320  19.371 1.00 . A A . 600 GLU CD   1 1 
        3  3251 1 1  6 GLU CG   C -19.980   8.707  20.467 1.00 . A A . 600 GLU CG   1 1 
        3  3252 1 1  6 GLU H    H -18.864   4.720  19.840 1.00 . A A . 600 GLU H    1 1 
        3  3253 1 1  6 GLU HA   H -19.926   6.795  18.691 1.00 . A A . 600 GLU HA   1 1 
        3  3254 1 1  6 GLU HB2  H -18.054   7.865  20.761 1.00 . A A . 600 GLU HB2  1 1 
        3  3255 1 1  6 GLU HB3  H -18.243   8.741  19.249 1.00 . A A . 600 GLU HB3  1 1 
        3  3256 1 1  6 GLU HG2  H -20.568   7.961  20.982 1.00 . A A . 600 GLU HG2  1 1 
        3  3257 1 1  6 GLU HG3  H -19.699   9.485  21.163 1.00 . A A . 600 GLU HG3  1 1 
        3  3258 1 1  6 GLU N    N -19.046   5.631  20.149 1.00 . A A . 600 GLU N    1 1 
        3  3259 1 1  6 GLU O    O -16.703   6.384  18.505 1.00 . A A . 600 GLU O    1 1 
        3  3260 1 1  6 GLU OE1  O -21.527   8.562  18.665 1.00 . A A . 600 GLU OE1  1 1 
        3  3261 1 1  6 GLU OE2  O -20.799  10.560  19.221 1.00 . A A . 600 GLU OE2  1 1 
        3  3262 1 1  7 SER C    C -17.346   7.331  14.821 1.00 . A A . 601 SER C    1 1 
        3  3263 1 1  7 SER CA   C -17.332   6.172  15.814 1.00 . A A . 601 SER CA   1 1 
        3  3264 1 1  7 SER CB   C -17.664   4.864  15.093 1.00 . A A . 601 SER CB   1 1 
        3  3265 1 1  7 SER H    H -19.232   6.501  16.690 1.00 . A A . 601 SER H    1 1 
        3  3266 1 1  7 SER HA   H -16.345   6.094  16.246 1.00 . A A . 601 SER HA   1 1 
        3  3267 1 1  7 SER HB2  H -18.484   4.376  15.596 1.00 . A A . 601 SER HB2  1 1 
        3  3268 1 1  7 SER HB3  H -17.945   5.081  14.072 1.00 . A A . 601 SER HB3  1 1 
        3  3269 1 1  7 SER HG   H -16.714   3.254  15.678 1.00 . A A . 601 SER HG   1 1 
        3  3270 1 1  7 SER N    N -18.279   6.407  16.899 1.00 . A A . 601 SER N    1 1 
        3  3271 1 1  7 SER O    O -16.367   8.066  14.698 1.00 . A A . 601 SER O    1 1 
        3  3272 1 1  7 SER OG   O -16.549   3.990  15.084 1.00 . A A . 601 SER OG   1 1 
        3  3273 1 1  8 GLU C    C -17.435   8.549  12.154 1.00 . A A . 602 GLU C    1 1 
        3  3274 1 1  8 GLU CA   C -18.604   8.555  13.136 1.00 . A A . 602 GLU CA   1 1 
        3  3275 1 1  8 GLU CB   C -18.689   9.913  13.836 1.00 . A A . 602 GLU CB   1 1 
        3  3276 1 1  8 GLU CD   C -20.645  11.440  14.308 1.00 . A A . 602 GLU CD   1 1 
        3  3277 1 1  8 GLU CG   C -19.976  10.115  14.618 1.00 . A A . 602 GLU CG   1 1 
        3  3278 1 1  8 GLU H    H -19.209   6.868  14.262 1.00 . A A . 602 GLU H    1 1 
        3  3279 1 1  8 GLU HA   H -19.518   8.384  12.589 1.00 . A A . 602 GLU HA   1 1 
        3  3280 1 1  8 GLU HB2  H -17.858  10.005  14.520 1.00 . A A . 602 GLU HB2  1 1 
        3  3281 1 1  8 GLU HB3  H -18.618  10.693  13.091 1.00 . A A . 602 GLU HB3  1 1 
        3  3282 1 1  8 GLU HG2  H -20.661   9.318  14.371 1.00 . A A . 602 GLU HG2  1 1 
        3  3283 1 1  8 GLU HG3  H -19.751  10.079  15.673 1.00 . A A . 602 GLU HG3  1 1 
        3  3284 1 1  8 GLU N    N -18.462   7.486  14.118 1.00 . A A . 602 GLU N    1 1 
        3  3285 1 1  8 GLU O    O -16.873   9.596  11.837 1.00 . A A . 602 GLU O    1 1 
        3  3286 1 1  8 GLU OE1  O -21.403  11.504  13.318 1.00 . A A . 602 GLU OE1  1 1 
        3  3287 1 1  8 GLU OE2  O -20.410  12.412  15.055 1.00 . A A . 602 GLU OE2  1 1 
        3  3288 1 1  9 GLU C    C -16.018   5.857  10.047 1.00 . A A . 603 GLU C    1 1 
        3  3289 1 1  9 GLU CA   C -15.974   7.219  10.734 1.00 . A A . 603 GLU CA   1 1 
        3  3290 1 1  9 GLU CB   C -14.634   7.398  11.449 1.00 . A A . 603 GLU CB   1 1 
        3  3291 1 1  9 GLU CD   C -12.642   8.899  11.854 1.00 . A A . 603 GLU CD   1 1 
        3  3292 1 1  9 GLU CG   C -13.859   8.623  10.992 1.00 . A A . 603 GLU CG   1 1 
        3  3293 1 1  9 GLU H    H -17.563   6.562  11.968 1.00 . A A . 603 GLU H    1 1 
        3  3294 1 1  9 GLU HA   H -16.077   7.988   9.984 1.00 . A A . 603 GLU HA   1 1 
        3  3295 1 1  9 GLU HB2  H -14.814   7.487  12.511 1.00 . A A . 603 GLU HB2  1 1 
        3  3296 1 1  9 GLU HB3  H -14.024   6.525  11.270 1.00 . A A . 603 GLU HB3  1 1 
        3  3297 1 1  9 GLU HG2  H -13.532   8.468   9.975 1.00 . A A . 603 GLU HG2  1 1 
        3  3298 1 1  9 GLU HG3  H -14.512   9.482  11.032 1.00 . A A . 603 GLU HG3  1 1 
        3  3299 1 1  9 GLU N    N -17.076   7.361  11.678 1.00 . A A . 603 GLU N    1 1 
        3  3300 1 1  9 GLU O    O -15.828   5.755   8.836 1.00 . A A . 603 GLU O    1 1 
        3  3301 1 1  9 GLU OE1  O -12.533   8.291  12.939 1.00 . A A . 603 GLU OE1  1 1 
        3  3302 1 1  9 GLU OE2  O -11.798   9.722  11.442 1.00 . A A . 603 GLU OE2  1 1 
        3  3303 1 1 10 GLU C    C -17.307   3.382   9.123 1.00 . A A . 604 GLU C    1 1 
        3  3304 1 1 10 GLU CA   C -16.338   3.457  10.300 1.00 . A A . 604 GLU CA   1 1 
        3  3305 1 1 10 GLU CB   C -16.769   2.477  11.392 1.00 . A A . 604 GLU CB   1 1 
        3  3306 1 1 10 GLU CD   C -18.253   2.163  13.413 1.00 . A A . 604 GLU CD   1 1 
        3  3307 1 1 10 GLU CG   C -18.065   2.867  12.083 1.00 . A A . 604 GLU CG   1 1 
        3  3308 1 1 10 GLU H    H -16.414   4.958  11.789 1.00 . A A . 604 GLU H    1 1 
        3  3309 1 1 10 GLU HA   H -15.351   3.186   9.955 1.00 . A A . 604 GLU HA   1 1 
        3  3310 1 1 10 GLU HB2  H -16.900   1.500  10.952 1.00 . A A . 604 GLU HB2  1 1 
        3  3311 1 1 10 GLU HB3  H -15.990   2.424  12.138 1.00 . A A . 604 GLU HB3  1 1 
        3  3312 1 1 10 GLU HG2  H -18.059   3.934  12.257 1.00 . A A . 604 GLU HG2  1 1 
        3  3313 1 1 10 GLU HG3  H -18.893   2.614  11.437 1.00 . A A . 604 GLU HG3  1 1 
        3  3314 1 1 10 GLU N    N -16.270   4.813  10.831 1.00 . A A . 604 GLU N    1 1 
        3  3315 1 1 10 GLU O    O -17.077   2.649   8.161 1.00 . A A . 604 GLU O    1 1 
        3  3316 1 1 10 GLU OE1  O -17.273   1.575  13.915 1.00 . A A . 604 GLU OE1  1 1 
        3  3317 1 1 10 GLU OE2  O -19.379   2.198  13.950 1.00 . A A . 604 GLU OE2  1 1 
        3  3318 1 1 11 ASP C    C -18.855   4.851   6.900 1.00 . A A . 605 ASP C    1 1 
        3  3319 1 1 11 ASP CA   C -19.396   4.166   8.151 1.00 . A A . 605 ASP CA   1 1 
        3  3320 1 1 11 ASP CB   C -20.659   4.881   8.633 1.00 . A A . 605 ASP CB   1 1 
        3  3321 1 1 11 ASP CG   C -21.927   4.213   8.139 1.00 . A A . 605 ASP CG   1 1 
        3  3322 1 1 11 ASP H    H -18.519   4.708  10.000 1.00 . A A . 605 ASP H    1 1 
        3  3323 1 1 11 ASP HA   H -19.643   3.143   7.907 1.00 . A A . 605 ASP HA   1 1 
        3  3324 1 1 11 ASP HB2  H -20.674   4.884   9.713 1.00 . A A . 605 ASP HB2  1 1 
        3  3325 1 1 11 ASP HB3  H -20.647   5.899   8.274 1.00 . A A . 605 ASP HB3  1 1 
        3  3326 1 1 11 ASP N    N -18.391   4.145   9.207 1.00 . A A . 605 ASP N    1 1 
        3  3327 1 1 11 ASP O    O -19.180   4.465   5.777 1.00 . A A . 605 ASP O    1 1 
        3  3328 1 1 11 ASP OD1  O -21.882   3.571   7.069 1.00 . A A . 605 ASP OD1  1 1 
        3  3329 1 1 11 ASP OD2  O -22.964   4.331   8.824 1.00 . A A . 605 ASP OD2  1 1 
        3  3330 1 1 12 LYS C    C -16.429   5.750   5.238 1.00 . A A . 606 LYS C    1 1 
        3  3331 1 1 12 LYS CA   C -17.439   6.609   5.991 1.00 . A A . 606 LYS CA   1 1 
        3  3332 1 1 12 LYS CB   C -16.760   7.883   6.502 1.00 . A A . 606 LYS CB   1 1 
        3  3333 1 1 12 LYS CD   C -16.427  10.360   6.258 1.00 . A A . 606 LYS CD   1 1 
        3  3334 1 1 12 LYS CE   C -16.499  11.523   5.279 1.00 . A A . 606 LYS CE   1 1 
        3  3335 1 1 12 LYS CG   C -17.121   9.125   5.707 1.00 . A A . 606 LYS CG   1 1 
        3  3336 1 1 12 LYS H    H -17.805   6.131   8.020 1.00 . A A . 606 LYS H    1 1 
        3  3337 1 1 12 LYS HA   H -18.236   6.883   5.316 1.00 . A A . 606 LYS HA   1 1 
        3  3338 1 1 12 LYS HB2  H -17.048   8.042   7.530 1.00 . A A . 606 LYS HB2  1 1 
        3  3339 1 1 12 LYS HB3  H -15.689   7.748   6.454 1.00 . A A . 606 LYS HB3  1 1 
        3  3340 1 1 12 LYS HD2  H -16.908  10.652   7.179 1.00 . A A . 606 LYS HD2  1 1 
        3  3341 1 1 12 LYS HD3  H -15.390  10.125   6.448 1.00 . A A . 606 LYS HD3  1 1 
        3  3342 1 1 12 LYS HE2  H -15.495  11.846   5.050 1.00 . A A . 606 LYS HE2  1 1 
        3  3343 1 1 12 LYS HE3  H -16.982  11.185   4.374 1.00 . A A . 606 LYS HE3  1 1 
        3  3344 1 1 12 LYS HG2  H -16.819   8.985   4.680 1.00 . A A . 606 LYS HG2  1 1 
        3  3345 1 1 12 LYS HG3  H -18.190   9.273   5.753 1.00 . A A . 606 LYS HG3  1 1 
        3  3346 1 1 12 LYS HZ1  H -17.955  12.336   6.536 1.00 . A A . 606 LYS HZ1  1 1 
        3  3347 1 1 12 LYS HZ2  H -17.766  13.170   5.076 1.00 . A A . 606 LYS HZ2  1 1 
        3  3348 1 1 12 LYS HZ3  H -16.614  13.339   6.302 1.00 . A A . 606 LYS HZ3  1 1 
        3  3349 1 1 12 LYS N    N -18.027   5.870   7.102 1.00 . A A . 606 LYS N    1 1 
        3  3350 1 1 12 LYS NZ   N -17.262  12.672   5.837 1.00 . A A . 606 LYS NZ   1 1 
        3  3351 1 1 12 LYS O    O -16.241   5.910   4.031 1.00 . A A . 606 LYS O    1 1 
        3  3352 1 1 13 CYS C    C -15.470   2.785   4.641 1.00 . A A . 607 CYS C    1 1 
        3  3353 1 1 13 CYS CA   C -14.794   3.951   5.355 1.00 . A A . 607 CYS CA   1 1 
        3  3354 1 1 13 CYS CB   C -13.836   3.423   6.424 1.00 . A A . 607 CYS CB   1 1 
        3  3355 1 1 13 CYS H    H -15.977   4.758   6.913 1.00 . A A . 607 CYS H    1 1 
        3  3356 1 1 13 CYS HA   H -14.233   4.523   4.632 1.00 . A A . 607 CYS HA   1 1 
        3  3357 1 1 13 CYS HB2  H -14.396   2.850   7.148 1.00 . A A . 607 CYS HB2  1 1 
        3  3358 1 1 13 CYS HB3  H -13.104   2.782   5.956 1.00 . A A . 607 CYS HB3  1 1 
        3  3359 1 1 13 CYS HG   H -12.359   5.502   6.428 1.00 . A A . 607 CYS HG   1 1 
        3  3360 1 1 13 CYS N    N -15.784   4.837   5.956 1.00 . A A . 607 CYS N    1 1 
        3  3361 1 1 13 CYS O    O -15.983   1.866   5.279 1.00 . A A . 607 CYS O    1 1 
        3  3362 1 1 13 CYS SG   S -12.944   4.717   7.319 1.00 . A A . 607 CYS SG   1 1 
        3  3363 1 1 14 LYS C    C -15.080   0.667   2.213 1.00 . A A . 608 LYS C    1 1 
        3  3364 1 1 14 LYS CA   C -16.082   1.779   2.511 1.00 . A A . 608 LYS CA   1 1 
        3  3365 1 1 14 LYS CB   C -16.620   2.358   1.200 1.00 . A A . 608 LYS CB   1 1 
        3  3366 1 1 14 LYS CD   C -18.611   3.471   2.252 1.00 . A A . 608 LYS CD   1 1 
        3  3367 1 1 14 LYS CE   C -19.766   4.347   1.790 1.00 . A A . 608 LYS CE   1 1 
        3  3368 1 1 14 LYS CG   C -17.383   3.660   1.378 1.00 . A A . 608 LYS CG   1 1 
        3  3369 1 1 14 LYS H    H -15.044   3.590   2.862 1.00 . A A . 608 LYS H    1 1 
        3  3370 1 1 14 LYS HA   H -16.903   1.366   3.076 1.00 . A A . 608 LYS HA   1 1 
        3  3371 1 1 14 LYS HB2  H -15.791   2.539   0.533 1.00 . A A . 608 LYS HB2  1 1 
        3  3372 1 1 14 LYS HB3  H -17.284   1.635   0.747 1.00 . A A . 608 LYS HB3  1 1 
        3  3373 1 1 14 LYS HD2  H -18.919   2.436   2.208 1.00 . A A . 608 LYS HD2  1 1 
        3  3374 1 1 14 LYS HD3  H -18.360   3.730   3.271 1.00 . A A . 608 LYS HD3  1 1 
        3  3375 1 1 14 LYS HE2  H -20.496   4.404   2.581 1.00 . A A . 608 LYS HE2  1 1 
        3  3376 1 1 14 LYS HE3  H -19.387   5.335   1.576 1.00 . A A . 608 LYS HE3  1 1 
        3  3377 1 1 14 LYS HG2  H -16.733   4.387   1.842 1.00 . A A . 608 LYS HG2  1 1 
        3  3378 1 1 14 LYS HG3  H -17.695   4.019   0.408 1.00 . A A . 608 LYS HG3  1 1 
        3  3379 1 1 14 LYS HZ1  H -20.310   2.769   0.532 1.00 . A A . 608 LYS HZ1  1 1 
        3  3380 1 1 14 LYS HZ2  H -19.981   4.214  -0.284 1.00 . A A . 608 LYS HZ2  1 1 
        3  3381 1 1 14 LYS HZ3  H -21.431   4.035   0.568 1.00 . A A . 608 LYS HZ3  1 1 
        3  3382 1 1 14 LYS N    N -15.469   2.830   3.313 1.00 . A A . 608 LYS N    1 1 
        3  3383 1 1 14 LYS NZ   N -20.418   3.803   0.566 1.00 . A A . 608 LYS NZ   1 1 
        3  3384 1 1 14 LYS O    O -13.868   0.884   2.177 1.00 . A A . 608 LYS O    1 1 
        3  3385 1 1 15 PRO C    C -14.121  -1.636   0.314 1.00 . A A . 609 PRO C    1 1 
        3  3386 1 1 15 PRO CA   C -14.764  -1.720   1.694 1.00 . A A . 609 PRO CA   1 1 
        3  3387 1 1 15 PRO CB   C -15.756  -2.886   1.753 1.00 . A A . 609 PRO CB   1 1 
        3  3388 1 1 15 PRO CD   C -17.030  -0.882   2.021 1.00 . A A . 609 PRO CD   1 1 
        3  3389 1 1 15 PRO CG   C -17.079  -2.272   1.452 1.00 . A A . 609 PRO CG   1 1 
        3  3390 1 1 15 PRO HA   H -13.995  -1.862   2.440 1.00 . A A . 609 PRO HA   1 1 
        3  3391 1 1 15 PRO HB2  H -15.485  -3.629   1.016 1.00 . A A . 609 PRO HB2  1 1 
        3  3392 1 1 15 PRO HB3  H -15.740  -3.327   2.739 1.00 . A A . 609 PRO HB3  1 1 
        3  3393 1 1 15 PRO HD2  H -17.595  -0.200   1.402 1.00 . A A . 609 PRO HD2  1 1 
        3  3394 1 1 15 PRO HD3  H -17.407  -0.875   3.033 1.00 . A A . 609 PRO HD3  1 1 
        3  3395 1 1 15 PRO HG2  H -17.231  -2.234   0.384 1.00 . A A . 609 PRO HG2  1 1 
        3  3396 1 1 15 PRO HG3  H -17.864  -2.844   1.924 1.00 . A A . 609 PRO HG3  1 1 
        3  3397 1 1 15 PRO N    N -15.596  -0.552   1.994 1.00 . A A . 609 PRO N    1 1 
        3  3398 1 1 15 PRO O    O -14.658  -1.000  -0.592 1.00 . A A . 609 PRO O    1 1 
        3  3399 1 1 16 MET C    C -12.086  -3.704  -1.638 1.00 . A A . 610 MET C    1 1 
        3  3400 1 1 16 MET CA   C -12.257  -2.282  -1.110 1.00 . A A . 610 MET CA   1 1 
        3  3401 1 1 16 MET CB   C -10.889  -1.617  -0.951 1.00 . A A . 610 MET CB   1 1 
        3  3402 1 1 16 MET CE   C  -9.981   1.349  -2.636 1.00 . A A . 610 MET CE   1 1 
        3  3403 1 1 16 MET CG   C -10.968  -0.158  -0.531 1.00 . A A . 610 MET CG   1 1 
        3  3404 1 1 16 MET H    H -12.593  -2.774   0.921 1.00 . A A . 610 MET H    1 1 
        3  3405 1 1 16 MET HA   H -12.843  -1.716  -1.818 1.00 . A A . 610 MET HA   1 1 
        3  3406 1 1 16 MET HB2  H -10.325  -2.154  -0.203 1.00 . A A . 610 MET HB2  1 1 
        3  3407 1 1 16 MET HB3  H -10.364  -1.669  -1.893 1.00 . A A . 610 MET HB3  1 1 
        3  3408 1 1 16 MET HE1  H  -9.343   0.478  -2.673 1.00 . A A . 610 MET HE1  1 1 
        3  3409 1 1 16 MET HE2  H -10.164   1.704  -3.640 1.00 . A A . 610 MET HE2  1 1 
        3  3410 1 1 16 MET HE3  H  -9.498   2.127  -2.062 1.00 . A A . 610 MET HE3  1 1 
        3  3411 1 1 16 MET HG2  H -11.654  -0.073   0.298 1.00 . A A . 610 MET HG2  1 1 
        3  3412 1 1 16 MET HG3  H  -9.987   0.166  -0.219 1.00 . A A . 610 MET HG3  1 1 
        3  3413 1 1 16 MET N    N -12.971  -2.284   0.161 1.00 . A A . 610 MET N    1 1 
        3  3414 1 1 16 MET O    O -11.663  -4.600  -0.908 1.00 . A A . 610 MET O    1 1 
        3  3415 1 1 16 MET SD   S -11.537   0.918  -1.861 1.00 . A A . 610 MET SD   1 1 
        3  3416 1 1 17 SER C    C -10.941  -5.383  -4.201 1.00 . A A . 611 SER C    1 1 
        3  3417 1 1 17 SER CA   C -12.303  -5.214  -3.534 1.00 . A A . 611 SER CA   1 1 
        3  3418 1 1 17 SER CB   C -13.416  -5.411  -4.566 1.00 . A A . 611 SER CB   1 1 
        3  3419 1 1 17 SER H    H -12.748  -3.146  -3.440 1.00 . A A . 611 SER H    1 1 
        3  3420 1 1 17 SER HA   H -12.407  -5.959  -2.760 1.00 . A A . 611 SER HA   1 1 
        3  3421 1 1 17 SER HB2  H -14.100  -4.578  -4.515 1.00 . A A . 611 SER HB2  1 1 
        3  3422 1 1 17 SER HB3  H -12.983  -5.461  -5.554 1.00 . A A . 611 SER HB3  1 1 
        3  3423 1 1 17 SER HG   H -14.986  -6.566  -4.760 1.00 . A A . 611 SER HG   1 1 
        3  3424 1 1 17 SER N    N -12.416  -3.901  -2.910 1.00 . A A . 611 SER N    1 1 
        3  3425 1 1 17 SER O    O -10.175  -4.428  -4.322 1.00 . A A . 611 SER O    1 1 
        3  3426 1 1 17 SER OG   O -14.134  -6.607  -4.319 1.00 . A A . 611 SER OG   1 1 
        3  3427 1 1 18 TYR C    C  -9.213  -6.074  -6.556 1.00 . A A . 612 TYR C    1 1 
        3  3428 1 1 18 TYR CA   C  -9.378  -6.901  -5.284 1.00 . A A . 612 TYR CA   1 1 
        3  3429 1 1 18 TYR CB   C  -9.286  -8.391  -5.616 1.00 . A A . 612 TYR CB   1 1 
        3  3430 1 1 18 TYR CD1  C -10.691  -8.749  -7.684 1.00 . A A . 612 TYR CD1  1 1 
        3  3431 1 1 18 TYR CD2  C -11.488  -9.626  -5.616 1.00 . A A . 612 TYR CD2  1 1 
        3  3432 1 1 18 TYR CE1  C -11.810  -9.241  -8.328 1.00 . A A . 612 TYR CE1  1 1 
        3  3433 1 1 18 TYR CE2  C -12.609 -10.124  -6.253 1.00 . A A . 612 TYR CE2  1 1 
        3  3434 1 1 18 TYR CG   C -10.511  -8.932  -6.318 1.00 . A A . 612 TYR CG   1 1 
        3  3435 1 1 18 TYR CZ   C -12.765  -9.928  -7.609 1.00 . A A . 612 TYR CZ   1 1 
        3  3436 1 1 18 TYR H    H -11.300  -7.325  -4.507 1.00 . A A . 612 TYR H    1 1 
        3  3437 1 1 18 TYR HA   H  -8.584  -6.646  -4.597 1.00 . A A . 612 TYR HA   1 1 
        3  3438 1 1 18 TYR HB2  H  -8.435  -8.558  -6.259 1.00 . A A . 612 TYR HB2  1 1 
        3  3439 1 1 18 TYR HB3  H  -9.155  -8.949  -4.700 1.00 . A A . 612 TYR HB3  1 1 
        3  3440 1 1 18 TYR HD1  H  -9.941  -8.211  -8.244 1.00 . A A . 612 TYR HD1  1 1 
        3  3441 1 1 18 TYR HD2  H -11.363  -9.779  -4.553 1.00 . A A . 612 TYR HD2  1 1 
        3  3442 1 1 18 TYR HE1  H -11.931  -9.088  -9.390 1.00 . A A . 612 TYR HE1  1 1 
        3  3443 1 1 18 TYR HE2  H -13.358 -10.661  -5.690 1.00 . A A . 612 TYR HE2  1 1 
        3  3444 1 1 18 TYR HH   H -13.903 -11.376  -8.160 1.00 . A A . 612 TYR HH   1 1 
        3  3445 1 1 18 TYR N    N -10.648  -6.605  -4.632 1.00 . A A . 612 TYR N    1 1 
        3  3446 1 1 18 TYR O    O  -8.096  -5.748  -6.956 1.00 . A A . 612 TYR O    1 1 
        3  3447 1 1 18 TYR OH   O -13.879 -10.420  -8.248 1.00 . A A . 612 TYR OH   1 1 
        3  3448 1 1 19 GLU C    C  -9.602  -3.620  -8.193 1.00 . A A . 613 GLU C    1 1 
        3  3449 1 1 19 GLU CA   C -10.315  -4.951  -8.412 1.00 . A A . 613 GLU CA   1 1 
        3  3450 1 1 19 GLU CB   C -11.742  -4.701  -8.907 1.00 . A A . 613 GLU CB   1 1 
        3  3451 1 1 19 GLU CD   C -13.228  -3.729 -10.703 1.00 . A A . 613 GLU CD   1 1 
        3  3452 1 1 19 GLU CG   C -11.806  -3.951 -10.227 1.00 . A A . 613 GLU CG   1 1 
        3  3453 1 1 19 GLU H    H -11.195  -6.029  -6.817 1.00 . A A . 613 GLU H    1 1 
        3  3454 1 1 19 GLU HA   H  -9.779  -5.514  -9.160 1.00 . A A . 613 GLU HA   1 1 
        3  3455 1 1 19 GLU HB2  H -12.238  -5.652  -9.033 1.00 . A A . 613 GLU HB2  1 1 
        3  3456 1 1 19 GLU HB3  H -12.273  -4.124  -8.163 1.00 . A A . 613 GLU HB3  1 1 
        3  3457 1 1 19 GLU HG2  H -11.330  -2.990 -10.104 1.00 . A A . 613 GLU HG2  1 1 
        3  3458 1 1 19 GLU HG3  H -11.276  -4.521 -10.977 1.00 . A A . 613 GLU HG3  1 1 
        3  3459 1 1 19 GLU N    N -10.335  -5.739  -7.186 1.00 . A A . 613 GLU N    1 1 
        3  3460 1 1 19 GLU O    O  -8.566  -3.352  -8.801 1.00 . A A . 613 GLU O    1 1 
        3  3461 1 1 19 GLU OE1  O -14.041  -3.202  -9.915 1.00 . A A . 613 GLU OE1  1 1 
        3  3462 1 1 19 GLU OE2  O -13.528  -4.081 -11.863 1.00 . A A . 613 GLU OE2  1 1 
        3  3463 1 1 20 GLU C    C  -8.247  -1.640  -6.299 1.00 . A A . 614 GLU C    1 1 
        3  3464 1 1 20 GLU CA   C  -9.583  -1.487  -7.020 1.00 . A A . 614 GLU CA   1 1 
        3  3465 1 1 20 GLU CB   C -10.545  -0.658  -6.166 1.00 . A A . 614 GLU CB   1 1 
        3  3466 1 1 20 GLU CD   C -12.917   0.170  -5.910 1.00 . A A . 614 GLU CD   1 1 
        3  3467 1 1 20 GLU CG   C -11.851  -0.327  -6.867 1.00 . A A . 614 GLU CG   1 1 
        3  3468 1 1 20 GLU H    H -10.991  -3.061  -6.866 1.00 . A A . 614 GLU H    1 1 
        3  3469 1 1 20 GLU HA   H  -9.417  -0.976  -7.956 1.00 . A A . 614 GLU HA   1 1 
        3  3470 1 1 20 GLU HB2  H -10.772  -1.209  -5.264 1.00 . A A . 614 GLU HB2  1 1 
        3  3471 1 1 20 GLU HB3  H -10.060   0.268  -5.897 1.00 . A A . 614 GLU HB3  1 1 
        3  3472 1 1 20 GLU HG2  H -11.665   0.440  -7.604 1.00 . A A . 614 GLU HG2  1 1 
        3  3473 1 1 20 GLU HG3  H -12.216  -1.216  -7.359 1.00 . A A . 614 GLU HG3  1 1 
        3  3474 1 1 20 GLU N    N -10.165  -2.790  -7.319 1.00 . A A . 614 GLU N    1 1 
        3  3475 1 1 20 GLU O    O  -7.350  -0.810  -6.447 1.00 . A A . 614 GLU O    1 1 
        3  3476 1 1 20 GLU OE1  O -12.608   0.338  -4.712 1.00 . A A . 614 GLU OE1  1 1 
        3  3477 1 1 20 GLU OE2  O -14.061   0.392  -6.360 1.00 . A A . 614 GLU OE2  1 1 
        3  3478 1 1 21 LYS C    C  -5.731  -3.235  -5.719 1.00 . A A . 615 LYS C    1 1 
        3  3479 1 1 21 LYS CA   C  -6.898  -2.971  -4.772 1.00 . A A . 615 LYS CA   1 1 
        3  3480 1 1 21 LYS CB   C  -7.092  -4.169  -3.839 1.00 . A A . 615 LYS CB   1 1 
        3  3481 1 1 21 LYS CD   C  -8.582  -4.923  -1.963 1.00 . A A . 615 LYS CD   1 1 
        3  3482 1 1 21 LYS CE   C  -7.838  -5.769  -0.940 1.00 . A A . 615 LYS CE   1 1 
        3  3483 1 1 21 LYS CG   C  -7.707  -3.802  -2.499 1.00 . A A . 615 LYS CG   1 1 
        3  3484 1 1 21 LYS H    H  -8.874  -3.333  -5.439 1.00 . A A . 615 LYS H    1 1 
        3  3485 1 1 21 LYS HA   H  -6.674  -2.096  -4.180 1.00 . A A . 615 LYS HA   1 1 
        3  3486 1 1 21 LYS HB2  H  -7.737  -4.886  -4.324 1.00 . A A . 615 LYS HB2  1 1 
        3  3487 1 1 21 LYS HB3  H  -6.130  -4.627  -3.656 1.00 . A A . 615 LYS HB3  1 1 
        3  3488 1 1 21 LYS HD2  H  -9.454  -4.494  -1.492 1.00 . A A . 615 LYS HD2  1 1 
        3  3489 1 1 21 LYS HD3  H  -8.888  -5.554  -2.785 1.00 . A A . 615 LYS HD3  1 1 
        3  3490 1 1 21 LYS HE2  H  -7.372  -6.599  -1.449 1.00 . A A . 615 LYS HE2  1 1 
        3  3491 1 1 21 LYS HE3  H  -7.078  -5.160  -0.474 1.00 . A A . 615 LYS HE3  1 1 
        3  3492 1 1 21 LYS HG2  H  -6.916  -3.607  -1.791 1.00 . A A . 615 LYS HG2  1 1 
        3  3493 1 1 21 LYS HG3  H  -8.310  -2.915  -2.622 1.00 . A A . 615 LYS HG3  1 1 
        3  3494 1 1 21 LYS HZ1  H  -9.722  -5.971  -0.062 1.00 . A A . 615 LYS HZ1  1 1 
        3  3495 1 1 21 LYS HZ2  H  -8.446  -5.961   1.048 1.00 . A A . 615 LYS HZ2  1 1 
        3  3496 1 1 21 LYS HZ3  H  -8.738  -7.336   0.108 1.00 . A A . 615 LYS HZ3  1 1 
        3  3497 1 1 21 LYS N    N  -8.122  -2.706  -5.517 1.00 . A A . 615 LYS N    1 1 
        3  3498 1 1 21 LYS NZ   N  -8.750  -6.296   0.112 1.00 . A A . 615 LYS NZ   1 1 
        3  3499 1 1 21 LYS O    O  -4.644  -2.684  -5.549 1.00 . A A . 615 LYS O    1 1 
        3  3500 1 1 22 ARG C    C  -4.405  -3.160  -8.379 1.00 . A A . 616 ARG C    1 1 
        3  3501 1 1 22 ARG CA   C  -4.934  -4.417  -7.693 1.00 . A A . 616 ARG CA   1 1 
        3  3502 1 1 22 ARG CB   C  -5.487  -5.387  -8.737 1.00 . A A . 616 ARG CB   1 1 
        3  3503 1 1 22 ARG CD   C  -5.141  -4.480 -11.055 1.00 . A A . 616 ARG CD   1 1 
        3  3504 1 1 22 ARG CG   C  -6.136  -4.697  -9.926 1.00 . A A . 616 ARG CG   1 1 
        3  3505 1 1 22 ARG CZ   C  -4.808  -5.268 -13.361 1.00 . A A . 616 ARG CZ   1 1 
        3  3506 1 1 22 ARG H    H  -6.853  -4.488  -6.801 1.00 . A A . 616 ARG H    1 1 
        3  3507 1 1 22 ARG HA   H  -4.123  -4.893  -7.165 1.00 . A A . 616 ARG HA   1 1 
        3  3508 1 1 22 ARG HB2  H  -4.678  -6.003  -9.104 1.00 . A A . 616 ARG HB2  1 1 
        3  3509 1 1 22 ARG HB3  H  -6.226  -6.020  -8.268 1.00 . A A . 616 ARG HB3  1 1 
        3  3510 1 1 22 ARG HD2  H  -5.010  -3.419 -11.202 1.00 . A A . 616 ARG HD2  1 1 
        3  3511 1 1 22 ARG HD3  H  -4.197  -4.924 -10.776 1.00 . A A . 616 ARG HD3  1 1 
        3  3512 1 1 22 ARG HE   H  -6.534  -5.355 -12.365 1.00 . A A . 616 ARG HE   1 1 
        3  3513 1 1 22 ARG HG2  H  -6.947  -5.313 -10.289 1.00 . A A . 616 ARG HG2  1 1 
        3  3514 1 1 22 ARG HG3  H  -6.523  -3.740  -9.608 1.00 . A A . 616 ARG HG3  1 1 
        3  3515 1 1 22 ARG HH11 H  -3.164  -4.491 -12.481 1.00 . A A . 616 ARG HH11 1 1 
        3  3516 1 1 22 ARG HH12 H  -2.942  -5.050 -14.106 1.00 . A A . 616 ARG HH12 1 1 
        3  3517 1 1 22 ARG HH21 H  -6.255  -6.094 -14.505 1.00 . A A . 616 ARG HH21 1 1 
        3  3518 1 1 22 ARG HH22 H  -4.701  -5.960 -15.256 1.00 . A A . 616 ARG HH22 1 1 
        3  3519 1 1 22 ARG N    N  -5.966  -4.080  -6.718 1.00 . A A . 616 ARG N    1 1 
        3  3520 1 1 22 ARG NE   N  -5.596  -5.080 -12.308 1.00 . A A . 616 ARG NE   1 1 
        3  3521 1 1 22 ARG NH1  N  -3.533  -4.906 -13.312 1.00 . A A . 616 ARG NH1  1 1 
        3  3522 1 1 22 ARG NH2  N  -5.295  -5.820 -14.465 1.00 . A A . 616 ARG NH2  1 1 
        3  3523 1 1 22 ARG O    O  -3.244  -3.106  -8.783 1.00 . A A . 616 ARG O    1 1 
        3  3524 1 1 23 GLN C    C  -3.874  -0.141  -8.293 1.00 . A A . 617 GLN C    1 1 
        3  3525 1 1 23 GLN CA   C  -4.884  -0.901  -9.146 1.00 . A A . 617 GLN CA   1 1 
        3  3526 1 1 23 GLN CB   C  -6.119  -0.033  -9.391 1.00 . A A . 617 GLN CB   1 1 
        3  3527 1 1 23 GLN CD   C  -5.364   2.081 -10.550 1.00 . A A . 617 GLN CD   1 1 
        3  3528 1 1 23 GLN CG   C  -6.067   0.746 -10.696 1.00 . A A . 617 GLN CG   1 1 
        3  3529 1 1 23 GLN H    H  -6.177  -2.259  -8.165 1.00 . A A . 617 GLN H    1 1 
        3  3530 1 1 23 GLN HA   H  -4.427  -1.139 -10.096 1.00 . A A . 617 GLN HA   1 1 
        3  3531 1 1 23 GLN HB2  H  -6.992  -0.668  -9.410 1.00 . A A . 617 GLN HB2  1 1 
        3  3532 1 1 23 GLN HB3  H  -6.215   0.673  -8.580 1.00 . A A . 617 GLN HB3  1 1 
        3  3533 1 1 23 GLN HE21 H  -4.566   1.887 -12.361 1.00 . A A . 617 GLN HE21 1 1 
        3  3534 1 1 23 GLN HE22 H  -4.155   3.333 -11.509 1.00 . A A . 617 GLN HE22 1 1 
        3  3535 1 1 23 GLN HG2  H  -5.537   0.157 -11.430 1.00 . A A . 617 GLN HG2  1 1 
        3  3536 1 1 23 GLN HG3  H  -7.076   0.920 -11.037 1.00 . A A . 617 GLN HG3  1 1 
        3  3537 1 1 23 GLN N    N  -5.265  -2.156  -8.507 1.00 . A A . 617 GLN N    1 1 
        3  3538 1 1 23 GLN NE2  N  -4.620   2.474 -11.576 1.00 . A A . 617 GLN NE2  1 1 
        3  3539 1 1 23 GLN O    O  -2.968   0.509  -8.816 1.00 . A A . 617 GLN O    1 1 
        3  3540 1 1 23 GLN OE1  O  -5.491   2.754  -9.526 1.00 . A A . 617 GLN OE1  1 1 
        3  3541 1 1 24 LEU C    C  -1.721  -0.093  -6.163 1.00 . A A . 618 LEU C    1 1 
        3  3542 1 1 24 LEU CA   C  -3.139   0.455  -6.050 1.00 . A A . 618 LEU CA   1 1 
        3  3543 1 1 24 LEU CB   C  -3.645   0.302  -4.615 1.00 . A A . 618 LEU CB   1 1 
        3  3544 1 1 24 LEU CD1  C  -5.553   0.162  -2.994 1.00 . A A . 618 LEU CD1  1 1 
        3  3545 1 1 24 LEU CD2  C  -5.427   2.065  -4.613 1.00 . A A . 618 LEU CD2  1 1 
        3  3546 1 1 24 LEU CG   C  -5.130   0.589  -4.392 1.00 . A A . 618 LEU CG   1 1 
        3  3547 1 1 24 LEU H    H  -4.776  -0.758  -6.619 1.00 . A A . 618 LEU H    1 1 
        3  3548 1 1 24 LEU HA   H  -3.128   1.504  -6.309 1.00 . A A . 618 LEU HA   1 1 
        3  3549 1 1 24 LEU HB2  H  -3.454  -0.713  -4.303 1.00 . A A . 618 LEU HB2  1 1 
        3  3550 1 1 24 LEU HB3  H  -3.079   0.980  -3.991 1.00 . A A . 618 LEU HB3  1 1 
        3  3551 1 1 24 LEU HD11 H  -4.896   0.612  -2.266 1.00 . A A . 618 LEU HD11 1 1 
        3  3552 1 1 24 LEU HD12 H  -5.495  -0.914  -2.915 1.00 . A A . 618 LEU HD12 1 1 
        3  3553 1 1 24 LEU HD13 H  -6.569   0.482  -2.812 1.00 . A A . 618 LEU HD13 1 1 
        3  3554 1 1 24 LEU HD21 H  -5.045   2.637  -3.780 1.00 . A A . 618 LEU HD21 1 1 
        3  3555 1 1 24 LEU HD22 H  -6.495   2.209  -4.690 1.00 . A A . 618 LEU HD22 1 1 
        3  3556 1 1 24 LEU HD23 H  -4.953   2.395  -5.525 1.00 . A A . 618 LEU HD23 1 1 
        3  3557 1 1 24 LEU HG   H  -5.711   0.019  -5.104 1.00 . A A . 618 LEU HG   1 1 
        3  3558 1 1 24 LEU N    N  -4.036  -0.226  -6.977 1.00 . A A . 618 LEU N    1 1 
        3  3559 1 1 24 LEU O    O  -0.750   0.663  -6.169 1.00 . A A . 618 LEU O    1 1 
        3  3560 1 1 25 SER C    C   0.438  -1.581  -7.605 1.00 . A A . 619 SER C    1 1 
        3  3561 1 1 25 SER CA   C  -0.309  -2.066  -6.365 1.00 . A A . 619 SER CA   1 1 
        3  3562 1 1 25 SER CB   C  -0.478  -3.585  -6.421 1.00 . A A . 619 SER CB   1 1 
        3  3563 1 1 25 SER H    H  -2.420  -1.965  -6.243 1.00 . A A . 619 SER H    1 1 
        3  3564 1 1 25 SER HA   H   0.268  -1.808  -5.489 1.00 . A A . 619 SER HA   1 1 
        3  3565 1 1 25 SER HB2  H   0.236  -4.049  -5.758 1.00 . A A . 619 SER HB2  1 1 
        3  3566 1 1 25 SER HB3  H  -1.480  -3.844  -6.109 1.00 . A A . 619 SER HB3  1 1 
        3  3567 1 1 25 SER HG   H   0.628  -4.408  -7.812 1.00 . A A . 619 SER HG   1 1 
        3  3568 1 1 25 SER N    N  -1.608  -1.415  -6.254 1.00 . A A . 619 SER N    1 1 
        3  3569 1 1 25 SER O    O   1.630  -1.275  -7.547 1.00 . A A . 619 SER O    1 1 
        3  3570 1 1 25 SER OG   O  -0.267  -4.075  -7.734 1.00 . A A . 619 SER OG   1 1 
        3  3571 1 1 26 LEU C    C   0.663   0.422  -9.922 1.00 . A A . 620 LEU C    1 1 
        3  3572 1 1 26 LEU CA   C   0.321  -1.064  -9.981 1.00 . A A . 620 LEU CA   1 1 
        3  3573 1 1 26 LEU CB   C  -0.634  -1.334 -11.144 1.00 . A A . 620 LEU CB   1 1 
        3  3574 1 1 26 LEU CD1  C   0.461  -1.882 -13.332 1.00 . A A . 620 LEU CD1  1 1 
        3  3575 1 1 26 LEU CD2  C  -1.397  -0.207 -13.250 1.00 . A A . 620 LEU CD2  1 1 
        3  3576 1 1 26 LEU CG   C  -0.203  -0.790 -12.506 1.00 . A A . 620 LEU CG   1 1 
        3  3577 1 1 26 LEU H    H  -1.217  -1.768  -8.710 1.00 . A A . 620 LEU H    1 1 
        3  3578 1 1 26 LEU HA   H   1.232  -1.624 -10.135 1.00 . A A . 620 LEU HA   1 1 
        3  3579 1 1 26 LEU HB2  H  -0.749  -2.403 -11.236 1.00 . A A . 620 LEU HB2  1 1 
        3  3580 1 1 26 LEU HB3  H  -1.588  -0.891 -10.897 1.00 . A A . 620 LEU HB3  1 1 
        3  3581 1 1 26 LEU HD11 H   1.448  -2.076 -12.944 1.00 . A A . 620 LEU HD11 1 1 
        3  3582 1 1 26 LEU HD12 H   0.535  -1.561 -14.360 1.00 . A A . 620 LEU HD12 1 1 
        3  3583 1 1 26 LEU HD13 H  -0.132  -2.783 -13.278 1.00 . A A . 620 LEU HD13 1 1 
        3  3584 1 1 26 LEU HD21 H  -1.404  -0.578 -14.265 1.00 . A A . 620 LEU HD21 1 1 
        3  3585 1 1 26 LEU HD22 H  -1.323   0.870 -13.260 1.00 . A A . 620 LEU HD22 1 1 
        3  3586 1 1 26 LEU HD23 H  -2.310  -0.502 -12.752 1.00 . A A . 620 LEU HD23 1 1 
        3  3587 1 1 26 LEU HG   H   0.518   0.001 -12.360 1.00 . A A . 620 LEU HG   1 1 
        3  3588 1 1 26 LEU N    N  -0.273  -1.512  -8.725 1.00 . A A . 620 LEU N    1 1 
        3  3589 1 1 26 LEU O    O   1.805   0.816 -10.155 1.00 . A A . 620 LEU O    1 1 
        3  3590 1 1 27 ASP C    C   1.037   3.014  -8.603 1.00 . A A . 621 ASP C    1 1 
        3  3591 1 1 27 ASP CA   C  -0.141   2.682  -9.515 1.00 . A A . 621 ASP CA   1 1 
        3  3592 1 1 27 ASP CB   C  -1.410   3.358  -8.994 1.00 . A A . 621 ASP CB   1 1 
        3  3593 1 1 27 ASP CG   C  -1.746   4.626  -9.755 1.00 . A A . 621 ASP CG   1 1 
        3  3594 1 1 27 ASP H    H  -1.225   0.865  -9.433 1.00 . A A . 621 ASP H    1 1 
        3  3595 1 1 27 ASP HA   H   0.072   3.053 -10.506 1.00 . A A . 621 ASP HA   1 1 
        3  3596 1 1 27 ASP HB2  H  -2.241   2.673  -9.091 1.00 . A A . 621 ASP HB2  1 1 
        3  3597 1 1 27 ASP HB3  H  -1.276   3.608  -7.953 1.00 . A A . 621 ASP HB3  1 1 
        3  3598 1 1 27 ASP N    N  -0.335   1.240  -9.608 1.00 . A A . 621 ASP N    1 1 
        3  3599 1 1 27 ASP O    O   2.017   3.623  -9.036 1.00 . A A . 621 ASP O    1 1 
        3  3600 1 1 27 ASP OD1  O  -0.806   5.349 -10.146 1.00 . A A . 621 ASP OD1  1 1 
        3  3601 1 1 27 ASP OD2  O  -2.947   4.894  -9.960 1.00 . A A . 621 ASP OD2  1 1 
        3  3602 1 1 28 ILE C    C   3.341   2.384  -6.888 1.00 . A A . 622 ILE C    1 1 
        3  3603 1 1 28 ILE CA   C   1.990   2.866  -6.371 1.00 . A A . 622 ILE CA   1 1 
        3  3604 1 1 28 ILE CB   C   1.695   2.179  -5.024 1.00 . A A . 622 ILE CB   1 1 
        3  3605 1 1 28 ILE CD1  C  -0.191   1.940  -3.331 1.00 . A A . 622 ILE CD1  1 1 
        3  3606 1 1 28 ILE CG1  C   0.487   2.831  -4.348 1.00 . A A . 622 ILE CG1  1 1 
        3  3607 1 1 28 ILE CG2  C   2.915   2.243  -4.118 1.00 . A A . 622 ILE CG2  1 1 
        3  3608 1 1 28 ILE H    H   0.129   2.130  -7.058 1.00 . A A . 622 ILE H    1 1 
        3  3609 1 1 28 ILE HA   H   2.040   3.932  -6.204 1.00 . A A . 622 ILE HA   1 1 
        3  3610 1 1 28 ILE HB   H   1.473   1.140  -5.217 1.00 . A A . 622 ILE HB   1 1 
        3  3611 1 1 28 ILE HD11 H   0.432   1.859  -2.452 1.00 . A A . 622 ILE HD11 1 1 
        3  3612 1 1 28 ILE HD12 H  -1.144   2.366  -3.057 1.00 . A A . 622 ILE HD12 1 1 
        3  3613 1 1 28 ILE HD13 H  -0.342   0.959  -3.756 1.00 . A A . 622 ILE HD13 1 1 
        3  3614 1 1 28 ILE HG12 H   0.807   3.728  -3.842 1.00 . A A . 622 ILE HG12 1 1 
        3  3615 1 1 28 ILE HG13 H  -0.242   3.089  -5.103 1.00 . A A . 622 ILE HG13 1 1 
        3  3616 1 1 28 ILE HG21 H   3.598   1.449  -4.378 1.00 . A A . 622 ILE HG21 1 1 
        3  3617 1 1 28 ILE HG22 H   3.406   3.196  -4.244 1.00 . A A . 622 ILE HG22 1 1 
        3  3618 1 1 28 ILE HG23 H   2.606   2.131  -3.089 1.00 . A A . 622 ILE HG23 1 1 
        3  3619 1 1 28 ILE N    N   0.934   2.611  -7.342 1.00 . A A . 622 ILE N    1 1 
        3  3620 1 1 28 ILE O    O   4.335   3.107  -6.827 1.00 . A A . 622 ILE O    1 1 
        3  3621 1 1 29 ASN C    C   5.156   1.432  -9.066 1.00 . A A . 623 ASN C    1 1 
        3  3622 1 1 29 ASN CA   C   4.598   0.579  -7.931 1.00 . A A . 623 ASN CA   1 1 
        3  3623 1 1 29 ASN CB   C   4.343  -0.846  -8.427 1.00 . A A . 623 ASN CB   1 1 
        3  3624 1 1 29 ASN CG   C   5.431  -1.335  -9.363 1.00 . A A . 623 ASN CG   1 1 
        3  3625 1 1 29 ASN H    H   2.545   0.629  -7.422 1.00 . A A . 623 ASN H    1 1 
        3  3626 1 1 29 ASN HA   H   5.323   0.548  -7.130 1.00 . A A . 623 ASN HA   1 1 
        3  3627 1 1 29 ASN HB2  H   4.299  -1.513  -7.578 1.00 . A A . 623 ASN HB2  1 1 
        3  3628 1 1 29 ASN HB3  H   3.401  -0.875  -8.952 1.00 . A A . 623 ASN HB3  1 1 
        3  3629 1 1 29 ASN HD21 H   6.669  -1.597  -7.829 1.00 . A A . 623 ASN HD21 1 1 
        3  3630 1 1 29 ASN HD22 H   7.305  -1.997  -9.385 1.00 . A A . 623 ASN HD22 1 1 
        3  3631 1 1 29 ASN N    N   3.370   1.158  -7.401 1.00 . A A . 623 ASN N    1 1 
        3  3632 1 1 29 ASN ND2  N   6.585  -1.678  -8.802 1.00 . A A . 623 ASN ND2  1 1 
        3  3633 1 1 29 ASN O    O   6.370   1.571  -9.216 1.00 . A A . 623 ASN O    1 1 
        3  3634 1 1 29 ASN OD1  O   5.236  -1.404 -10.576 1.00 . A A . 623 ASN OD1  1 1 
        3  3635 1 1 30 LYS C    C   5.115   4.218 -10.500 1.00 . A A . 624 LYS C    1 1 
        3  3636 1 1 30 LYS CA   C   4.661   2.846 -10.985 1.00 . A A . 624 LYS CA   1 1 
        3  3637 1 1 30 LYS CB   C   3.501   3.001 -11.973 1.00 . A A . 624 LYS CB   1 1 
        3  3638 1 1 30 LYS CD   C   2.752   3.632 -14.285 1.00 . A A . 624 LYS CD   1 1 
        3  3639 1 1 30 LYS CE   C   3.090   4.621 -15.390 1.00 . A A . 624 LYS CE   1 1 
        3  3640 1 1 30 LYS CG   C   3.943   3.391 -13.373 1.00 . A A . 624 LYS CG   1 1 
        3  3641 1 1 30 LYS H    H   3.305   1.856  -9.694 1.00 . A A . 624 LYS H    1 1 
        3  3642 1 1 30 LYS HA   H   5.485   2.362 -11.485 1.00 . A A . 624 LYS HA   1 1 
        3  3643 1 1 30 LYS HB2  H   2.968   2.063 -12.034 1.00 . A A . 624 LYS HB2  1 1 
        3  3644 1 1 30 LYS HB3  H   2.830   3.762 -11.604 1.00 . A A . 624 LYS HB3  1 1 
        3  3645 1 1 30 LYS HD2  H   2.457   2.696 -14.734 1.00 . A A . 624 LYS HD2  1 1 
        3  3646 1 1 30 LYS HD3  H   1.934   4.026 -13.699 1.00 . A A . 624 LYS HD3  1 1 
        3  3647 1 1 30 LYS HE2  H   4.154   4.799 -15.385 1.00 . A A . 624 LYS HE2  1 1 
        3  3648 1 1 30 LYS HE3  H   2.801   4.193 -16.339 1.00 . A A . 624 LYS HE3  1 1 
        3  3649 1 1 30 LYS HG2  H   4.529   4.296 -13.316 1.00 . A A . 624 LYS HG2  1 1 
        3  3650 1 1 30 LYS HG3  H   4.545   2.594 -13.785 1.00 . A A . 624 LYS HG3  1 1 
        3  3651 1 1 30 LYS HZ1  H   3.058   6.663 -14.951 1.00 . A A . 624 LYS HZ1  1 1 
        3  3652 1 1 30 LYS HZ2  H   1.669   5.834 -14.455 1.00 . A A . 624 LYS HZ2  1 1 
        3  3653 1 1 30 LYS HZ3  H   1.903   6.191 -16.092 1.00 . A A . 624 LYS HZ3  1 1 
        3  3654 1 1 30 LYS N    N   4.260   2.004  -9.864 1.00 . A A . 624 LYS N    1 1 
        3  3655 1 1 30 LYS NZ   N   2.381   5.918 -15.210 1.00 . A A . 624 LYS NZ   1 1 
        3  3656 1 1 30 LYS O    O   5.947   4.868 -11.134 1.00 . A A . 624 LYS O    1 1 
        3  3657 1 1 31 LEU C    C   6.402   6.009  -8.457 1.00 . A A . 625 LEU C    1 1 
        3  3658 1 1 31 LEU CA   C   4.917   5.949  -8.799 1.00 . A A . 625 LEU CA   1 1 
        3  3659 1 1 31 LEU CB   C   4.081   6.218  -7.546 1.00 . A A . 625 LEU CB   1 1 
        3  3660 1 1 31 LEU CD1  C   2.042   6.790  -8.886 1.00 . A A . 625 LEU CD1  1 1 
        3  3661 1 1 31 LEU CD2  C   2.099   7.274  -6.433 1.00 . A A . 625 LEU CD2  1 1 
        3  3662 1 1 31 LEU CG   C   2.918   7.198  -7.712 1.00 . A A . 625 LEU CG   1 1 
        3  3663 1 1 31 LEU H    H   3.908   4.092  -8.911 1.00 . A A . 625 LEU H    1 1 
        3  3664 1 1 31 LEU HA   H   4.698   6.706  -9.538 1.00 . A A . 625 LEU HA   1 1 
        3  3665 1 1 31 LEU HB2  H   3.675   5.276  -7.212 1.00 . A A . 625 LEU HB2  1 1 
        3  3666 1 1 31 LEU HB3  H   4.743   6.613  -6.788 1.00 . A A . 625 LEU HB3  1 1 
        3  3667 1 1 31 LEU HD11 H   1.277   7.536  -9.040 1.00 . A A . 625 LEU HD11 1 1 
        3  3668 1 1 31 LEU HD12 H   1.577   5.839  -8.675 1.00 . A A . 625 LEU HD12 1 1 
        3  3669 1 1 31 LEU HD13 H   2.648   6.705  -9.776 1.00 . A A . 625 LEU HD13 1 1 
        3  3670 1 1 31 LEU HD21 H   1.192   7.829  -6.619 1.00 . A A . 625 LEU HD21 1 1 
        3  3671 1 1 31 LEU HD22 H   2.675   7.771  -5.666 1.00 . A A . 625 LEU HD22 1 1 
        3  3672 1 1 31 LEU HD23 H   1.850   6.274  -6.105 1.00 . A A . 625 LEU HD23 1 1 
        3  3673 1 1 31 LEU HG   H   3.313   8.184  -7.917 1.00 . A A . 625 LEU HG   1 1 
        3  3674 1 1 31 LEU N    N   4.566   4.653  -9.371 1.00 . A A . 625 LEU N    1 1 
        3  3675 1 1 31 LEU O    O   7.071   4.987  -8.307 1.00 . A A . 625 LEU O    1 1 
        3  3676 1 1 32 PRO C    C   8.672   7.057  -6.566 1.00 . A A . 626 PRO C    1 1 
        3  3677 1 1 32 PRO CA   C   8.342   7.457  -8.000 1.00 . A A . 626 PRO CA   1 1 
        3  3678 1 1 32 PRO CB   C   8.515   8.967  -8.187 1.00 . A A . 626 PRO CB   1 1 
        3  3679 1 1 32 PRO CD   C   6.191   8.498  -8.493 1.00 . A A . 626 PRO CD   1 1 
        3  3680 1 1 32 PRO CG   C   7.153   9.534  -7.980 1.00 . A A . 626 PRO CG   1 1 
        3  3681 1 1 32 PRO HA   H   8.995   6.931  -8.679 1.00 . A A . 626 PRO HA   1 1 
        3  3682 1 1 32 PRO HB2  H   9.217   9.344  -7.455 1.00 . A A . 626 PRO HB2  1 1 
        3  3683 1 1 32 PRO HB3  H   8.881   9.170  -9.182 1.00 . A A . 626 PRO HB3  1 1 
        3  3684 1 1 32 PRO HD2  H   5.288   8.496  -7.902 1.00 . A A . 626 PRO HD2  1 1 
        3  3685 1 1 32 PRO HD3  H   5.963   8.678  -9.534 1.00 . A A . 626 PRO HD3  1 1 
        3  3686 1 1 32 PRO HG2  H   6.986   9.713  -6.929 1.00 . A A . 626 PRO HG2  1 1 
        3  3687 1 1 32 PRO HG3  H   7.049  10.451  -8.541 1.00 . A A . 626 PRO HG3  1 1 
        3  3688 1 1 32 PRO N    N   6.930   7.235  -8.328 1.00 . A A . 626 PRO N    1 1 
        3  3689 1 1 32 PRO O    O   7.780   6.880  -5.739 1.00 . A A . 626 PRO O    1 1 
        3  3690 1 1 33 GLY C    C   9.775   7.414  -3.869 1.00 . A A . 627 GLY C    1 1 
        3  3691 1 1 33 GLY CA   C  10.389   6.539  -4.944 1.00 . A A . 627 GLY CA   1 1 
        3  3692 1 1 33 GLY H    H  10.632   7.072  -6.979 1.00 . A A . 627 GLY H    1 1 
        3  3693 1 1 33 GLY HA2  H  10.105   5.514  -4.764 1.00 . A A . 627 GLY HA2  1 1 
        3  3694 1 1 33 GLY HA3  H  11.465   6.620  -4.885 1.00 . A A . 627 GLY HA3  1 1 
        3  3695 1 1 33 GLY N    N   9.964   6.918  -6.278 1.00 . A A . 627 GLY N    1 1 
        3  3696 1 1 33 GLY O    O   9.135   6.914  -2.944 1.00 . A A . 627 GLY O    1 1 
        3  3697 1 1 34 GLU C    C   7.947   9.410  -2.773 1.00 . A A . 628 GLU C    1 1 
        3  3698 1 1 34 GLU CA   C   9.432   9.669  -3.020 1.00 . A A . 628 GLU CA   1 1 
        3  3699 1 1 34 GLU CB   C   9.635  11.105  -3.506 1.00 . A A . 628 GLU CB   1 1 
        3  3700 1 1 34 GLU CD   C   9.196  13.562  -3.116 1.00 . A A . 628 GLU CD   1 1 
        3  3701 1 1 34 GLU CG   C   8.925  12.143  -2.654 1.00 . A A . 628 GLU CG   1 1 
        3  3702 1 1 34 GLU H    H  10.488   9.061  -4.751 1.00 . A A . 628 GLU H    1 1 
        3  3703 1 1 34 GLU HA   H   9.967   9.534  -2.092 1.00 . A A . 628 GLU HA   1 1 
        3  3704 1 1 34 GLU HB2  H  10.692  11.328  -3.502 1.00 . A A . 628 GLU HB2  1 1 
        3  3705 1 1 34 GLU HB3  H   9.264  11.187  -4.518 1.00 . A A . 628 GLU HB3  1 1 
        3  3706 1 1 34 GLU HG2  H   7.862  11.963  -2.699 1.00 . A A . 628 GLU HG2  1 1 
        3  3707 1 1 34 GLU HG3  H   9.262  12.043  -1.632 1.00 . A A . 628 GLU HG3  1 1 
        3  3708 1 1 34 GLU N    N   9.970   8.724  -3.991 1.00 . A A . 628 GLU N    1 1 
        3  3709 1 1 34 GLU O    O   7.461   9.543  -1.650 1.00 . A A . 628 GLU O    1 1 
        3  3710 1 1 34 GLU OE1  O   8.828  13.894  -4.262 1.00 . A A . 628 GLU OE1  1 1 
        3  3711 1 1 34 GLU OE2  O   9.775  14.341  -2.330 1.00 . A A . 628 GLU OE2  1 1 
        3  3712 1 1 35 LYS C    C   5.551   7.536  -2.859 1.00 . A A . 629 LYS C    1 1 
        3  3713 1 1 35 LYS CA   C   5.807   8.761  -3.732 1.00 . A A . 629 LYS CA   1 1 
        3  3714 1 1 35 LYS CB   C   5.211   8.541  -5.124 1.00 . A A . 629 LYS CB   1 1 
        3  3715 1 1 35 LYS CD   C   5.181  11.009  -5.592 1.00 . A A . 629 LYS CD   1 1 
        3  3716 1 1 35 LYS CE   C   5.099  11.747  -6.920 1.00 . A A . 629 LYS CE   1 1 
        3  3717 1 1 35 LYS CG   C   4.385   9.715  -5.625 1.00 . A A . 629 LYS CG   1 1 
        3  3718 1 1 35 LYS H    H   7.679   8.951  -4.701 1.00 . A A . 629 LYS H    1 1 
        3  3719 1 1 35 LYS HA   H   5.331   9.618  -3.277 1.00 . A A . 629 LYS HA   1 1 
        3  3720 1 1 35 LYS HB2  H   6.016   8.370  -5.824 1.00 . A A . 629 LYS HB2  1 1 
        3  3721 1 1 35 LYS HB3  H   4.576   7.667  -5.098 1.00 . A A . 629 LYS HB3  1 1 
        3  3722 1 1 35 LYS HD2  H   4.784  11.646  -4.815 1.00 . A A . 629 LYS HD2  1 1 
        3  3723 1 1 35 LYS HD3  H   6.215  10.781  -5.380 1.00 . A A . 629 LYS HD3  1 1 
        3  3724 1 1 35 LYS HE2  H   4.900  11.031  -7.703 1.00 . A A . 629 LYS HE2  1 1 
        3  3725 1 1 35 LYS HE3  H   4.290  12.461  -6.871 1.00 . A A . 629 LYS HE3  1 1 
        3  3726 1 1 35 LYS HG2  H   4.078   9.520  -6.641 1.00 . A A . 629 LYS HG2  1 1 
        3  3727 1 1 35 LYS HG3  H   3.513   9.822  -4.997 1.00 . A A . 629 LYS HG3  1 1 
        3  3728 1 1 35 LYS HZ1  H   6.565  12.413  -8.251 1.00 . A A . 629 LYS HZ1  1 1 
        3  3729 1 1 35 LYS HZ2  H   7.155  12.044  -6.708 1.00 . A A . 629 LYS HZ2  1 1 
        3  3730 1 1 35 LYS HZ3  H   6.280  13.469  -6.960 1.00 . A A . 629 LYS HZ3  1 1 
        3  3731 1 1 35 LYS N    N   7.234   9.040  -3.831 1.00 . A A . 629 LYS N    1 1 
        3  3732 1 1 35 LYS NZ   N   6.363  12.469  -7.232 1.00 . A A . 629 LYS NZ   1 1 
        3  3733 1 1 35 LYS O    O   4.612   7.515  -2.062 1.00 . A A . 629 LYS O    1 1 
        3  3734 1 1 36 LEU C    C   6.547   5.545  -0.762 1.00 . A A . 630 LEU C    1 1 
        3  3735 1 1 36 LEU CA   C   6.258   5.292  -2.239 1.00 . A A . 630 LEU CA   1 1 
        3  3736 1 1 36 LEU CB   C   7.204   4.218  -2.778 1.00 . A A . 630 LEU CB   1 1 
        3  3737 1 1 36 LEU CD1  C   6.614   2.018  -3.824 1.00 . A A . 630 LEU CD1  1 1 
        3  3738 1 1 36 LEU CD2  C   7.830   2.074  -1.639 1.00 . A A . 630 LEU CD2  1 1 
        3  3739 1 1 36 LEU CG   C   6.796   2.768  -2.514 1.00 . A A . 630 LEU CG   1 1 
        3  3740 1 1 36 LEU H    H   7.120   6.596  -3.663 1.00 . A A . 630 LEU H    1 1 
        3  3741 1 1 36 LEU HA   H   5.239   4.946  -2.339 1.00 . A A . 630 LEU HA   1 1 
        3  3742 1 1 36 LEU HB2  H   7.279   4.350  -3.847 1.00 . A A . 630 LEU HB2  1 1 
        3  3743 1 1 36 LEU HB3  H   8.175   4.378  -2.330 1.00 . A A . 630 LEU HB3  1 1 
        3  3744 1 1 36 LEU HD11 H   7.573   1.878  -4.295 1.00 . A A . 630 LEU HD11 1 1 
        3  3745 1 1 36 LEU HD12 H   5.970   2.587  -4.478 1.00 . A A . 630 LEU HD12 1 1 
        3  3746 1 1 36 LEU HD13 H   6.165   1.054  -3.626 1.00 . A A . 630 LEU HD13 1 1 
        3  3747 1 1 36 LEU HD21 H   8.402   2.815  -1.102 1.00 . A A . 630 LEU HD21 1 1 
        3  3748 1 1 36 LEU HD22 H   8.492   1.489  -2.261 1.00 . A A . 630 LEU HD22 1 1 
        3  3749 1 1 36 LEU HD23 H   7.329   1.425  -0.936 1.00 . A A . 630 LEU HD23 1 1 
        3  3750 1 1 36 LEU HG   H   5.851   2.757  -1.989 1.00 . A A . 630 LEU HG   1 1 
        3  3751 1 1 36 LEU N    N   6.392   6.520  -3.014 1.00 . A A . 630 LEU N    1 1 
        3  3752 1 1 36 LEU O    O   5.834   5.057   0.114 1.00 . A A . 630 LEU O    1 1 
        3  3753 1 1 37 GLY C    C   6.785   7.109   1.694 1.00 . A A . 631 GLY C    1 1 
        3  3754 1 1 37 GLY CA   C   7.964   6.618   0.876 1.00 . A A . 631 GLY CA   1 1 
        3  3755 1 1 37 GLY H    H   8.133   6.673  -1.233 1.00 . A A . 631 GLY H    1 1 
        3  3756 1 1 37 GLY HA2  H   8.364   5.729   1.339 1.00 . A A . 631 GLY HA2  1 1 
        3  3757 1 1 37 GLY HA3  H   8.727   7.384   0.871 1.00 . A A . 631 GLY HA3  1 1 
        3  3758 1 1 37 GLY N    N   7.599   6.312  -0.494 1.00 . A A . 631 GLY N    1 1 
        3  3759 1 1 37 GLY O    O   6.599   6.696   2.838 1.00 . A A . 631 GLY O    1 1 
        3  3760 1 1 38 ARG C    C   3.728   7.490   1.932 1.00 . A A . 632 ARG C    1 1 
        3  3761 1 1 38 ARG CA   C   4.822   8.545   1.789 1.00 . A A . 632 ARG CA   1 1 
        3  3762 1 1 38 ARG CB   C   4.282   9.756   1.026 1.00 . A A . 632 ARG CB   1 1 
        3  3763 1 1 38 ARG CD   C   5.138  11.697  -0.321 1.00 . A A . 632 ARG CD   1 1 
        3  3764 1 1 38 ARG CG   C   5.244  10.931   0.988 1.00 . A A . 632 ARG CG   1 1 
        3  3765 1 1 38 ARG CZ   C   5.912  13.831  -1.264 1.00 . A A . 632 ARG CZ   1 1 
        3  3766 1 1 38 ARG H    H   6.187   8.287   0.192 1.00 . A A . 632 ARG H    1 1 
        3  3767 1 1 38 ARG HA   H   5.132   8.861   2.774 1.00 . A A . 632 ARG HA   1 1 
        3  3768 1 1 38 ARG HB2  H   4.069   9.460   0.009 1.00 . A A . 632 ARG HB2  1 1 
        3  3769 1 1 38 ARG HB3  H   3.366  10.083   1.496 1.00 . A A . 632 ARG HB3  1 1 
        3  3770 1 1 38 ARG HD2  H   5.666  11.150  -1.087 1.00 . A A . 632 ARG HD2  1 1 
        3  3771 1 1 38 ARG HD3  H   4.096  11.779  -0.591 1.00 . A A . 632 ARG HD3  1 1 
        3  3772 1 1 38 ARG HE   H   5.951  13.361   0.674 1.00 . A A . 632 ARG HE   1 1 
        3  3773 1 1 38 ARG HG2  H   5.013  11.600   1.804 1.00 . A A . 632 ARG HG2  1 1 
        3  3774 1 1 38 ARG HG3  H   6.253  10.562   1.099 1.00 . A A . 632 ARG HG3  1 1 
        3  3775 1 1 38 ARG HH11 H   5.198  12.512  -2.618 1.00 . A A . 632 ARG HH11 1 1 
        3  3776 1 1 38 ARG HH12 H   5.748  14.020  -3.271 1.00 . A A . 632 ARG HH12 1 1 
        3  3777 1 1 38 ARG HH21 H   6.677  15.350  -0.173 1.00 . A A . 632 ARG HH21 1 1 
        3  3778 1 1 38 ARG HH22 H   6.589  15.634  -1.879 1.00 . A A . 632 ARG HH22 1 1 
        3  3779 1 1 38 ARG N    N   5.987   7.995   1.107 1.00 . A A . 632 ARG N    1 1 
        3  3780 1 1 38 ARG NE   N   5.708  13.038  -0.219 1.00 . A A . 632 ARG NE   1 1 
        3  3781 1 1 38 ARG NH1  N   5.594  13.420  -2.484 1.00 . A A . 632 ARG NH1  1 1 
        3  3782 1 1 38 ARG NH2  N   6.436  15.037  -1.091 1.00 . A A . 632 ARG NH2  1 1 
        3  3783 1 1 38 ARG O    O   3.150   7.322   3.006 1.00 . A A . 632 ARG O    1 1 
        3  3784 1 1 39 VAL C    C   2.715   4.692   1.908 1.00 . A A . 633 VAL C    1 1 
        3  3785 1 1 39 VAL CA   C   2.425   5.746   0.845 1.00 . A A . 633 VAL CA   1 1 
        3  3786 1 1 39 VAL CB   C   2.318   5.058  -0.529 1.00 . A A . 633 VAL CB   1 1 
        3  3787 1 1 39 VAL CG1  C   1.252   3.973  -0.502 1.00 . A A . 633 VAL CG1  1 1 
        3  3788 1 1 39 VAL CG2  C   2.022   6.081  -1.615 1.00 . A A . 633 VAL CG2  1 1 
        3  3789 1 1 39 VAL H    H   3.943   6.964   0.015 1.00 . A A . 633 VAL H    1 1 
        3  3790 1 1 39 VAL HA   H   1.476   6.213   1.065 1.00 . A A . 633 VAL HA   1 1 
        3  3791 1 1 39 VAL HB   H   3.267   4.593  -0.751 1.00 . A A . 633 VAL HB   1 1 
        3  3792 1 1 39 VAL HG11 H   1.047   3.645  -1.511 1.00 . A A . 633 VAL HG11 1 1 
        3  3793 1 1 39 VAL HG12 H   1.603   3.137   0.085 1.00 . A A . 633 VAL HG12 1 1 
        3  3794 1 1 39 VAL HG13 H   0.349   4.368  -0.062 1.00 . A A . 633 VAL HG13 1 1 
        3  3795 1 1 39 VAL HG21 H   1.043   5.893  -2.030 1.00 . A A . 633 VAL HG21 1 1 
        3  3796 1 1 39 VAL HG22 H   2.048   7.073  -1.190 1.00 . A A . 633 VAL HG22 1 1 
        3  3797 1 1 39 VAL HG23 H   2.764   6.003  -2.395 1.00 . A A . 633 VAL HG23 1 1 
        3  3798 1 1 39 VAL N    N   3.448   6.784   0.842 1.00 . A A . 633 VAL N    1 1 
        3  3799 1 1 39 VAL O    O   1.881   4.419   2.771 1.00 . A A . 633 VAL O    1 1 
        3  3800 1 1 40 VAL C    C   4.121   3.562   4.229 1.00 . A A . 634 VAL C    1 1 
        3  3801 1 1 40 VAL CA   C   4.306   3.077   2.796 1.00 . A A . 634 VAL CA   1 1 
        3  3802 1 1 40 VAL CB   C   5.774   2.662   2.591 1.00 . A A . 634 VAL CB   1 1 
        3  3803 1 1 40 VAL CG1  C   6.120   1.467   3.465 1.00 . A A . 634 VAL CG1  1 1 
        3  3804 1 1 40 VAL CG2  C   6.042   2.357   1.124 1.00 . A A . 634 VAL CG2  1 1 
        3  3805 1 1 40 VAL H    H   4.526   4.361   1.128 1.00 . A A . 634 VAL H    1 1 
        3  3806 1 1 40 VAL HA   H   3.683   2.208   2.637 1.00 . A A . 634 VAL HA   1 1 
        3  3807 1 1 40 VAL HB   H   6.405   3.489   2.885 1.00 . A A . 634 VAL HB   1 1 
        3  3808 1 1 40 VAL HG11 H   5.409   1.397   4.275 1.00 . A A . 634 VAL HG11 1 1 
        3  3809 1 1 40 VAL HG12 H   6.081   0.564   2.872 1.00 . A A . 634 VAL HG12 1 1 
        3  3810 1 1 40 VAL HG13 H   7.113   1.590   3.868 1.00 . A A . 634 VAL HG13 1 1 
        3  3811 1 1 40 VAL HG21 H   6.437   1.357   1.031 1.00 . A A . 634 VAL HG21 1 1 
        3  3812 1 1 40 VAL HG22 H   5.121   2.434   0.568 1.00 . A A . 634 VAL HG22 1 1 
        3  3813 1 1 40 VAL HG23 H   6.759   3.065   0.734 1.00 . A A . 634 VAL HG23 1 1 
        3  3814 1 1 40 VAL N    N   3.904   4.101   1.838 1.00 . A A . 634 VAL N    1 1 
        3  3815 1 1 40 VAL O    O   3.782   2.783   5.121 1.00 . A A . 634 VAL O    1 1 
        3  3816 1 1 41 HIS C    C   2.765   5.326   6.266 1.00 . A A . 635 HIS C    1 1 
        3  3817 1 1 41 HIS CA   C   4.203   5.445   5.771 1.00 . A A . 635 HIS CA   1 1 
        3  3818 1 1 41 HIS CB   C   4.627   6.913   5.747 1.00 . A A . 635 HIS CB   1 1 
        3  3819 1 1 41 HIS CD2  C   4.378   8.132   8.023 1.00 . A A . 635 HIS CD2  1 1 
        3  3820 1 1 41 HIS CE1  C   6.414   7.824   8.775 1.00 . A A . 635 HIS CE1  1 1 
        3  3821 1 1 41 HIS CG   C   5.058   7.435   7.083 1.00 . A A . 635 HIS CG   1 1 
        3  3822 1 1 41 HIS H    H   4.613   5.424   3.693 1.00 . A A . 635 HIS H    1 1 
        3  3823 1 1 41 HIS HA   H   4.849   4.903   6.446 1.00 . A A . 635 HIS HA   1 1 
        3  3824 1 1 41 HIS HB2  H   5.455   7.031   5.062 1.00 . A A . 635 HIS HB2  1 1 
        3  3825 1 1 41 HIS HB3  H   3.796   7.515   5.407 1.00 . A A . 635 HIS HB3  1 1 
        3  3826 1 1 41 HIS HD1  H   7.063   6.788   7.135 1.00 . A A . 635 HIS HD1  1 1 
        3  3827 1 1 41 HIS HD2  H   3.347   8.449   7.965 1.00 . A A . 635 HIS HD2  1 1 
        3  3828 1 1 41 HIS HE1  H   7.291   7.844   9.405 1.00 . A A . 635 HIS HE1  1 1 
        3  3829 1 1 41 HIS N    N   4.346   4.854   4.444 1.00 . A A . 635 HIS N    1 1 
        3  3830 1 1 41 HIS ND1  N   6.331   7.259   7.585 1.00 . A A . 635 HIS ND1  1 1 
        3  3831 1 1 41 HIS NE2  N   5.243   8.362   9.064 1.00 . A A . 635 HIS NE2  1 1 
        3  3832 1 1 41 HIS O    O   2.522   5.177   7.465 1.00 . A A . 635 HIS O    1 1 
        3  3833 1 1 42 ILE C    C   0.013   3.849   5.984 1.00 . A A . 636 ILE C    1 1 
        3  3834 1 1 42 ILE CA   C   0.405   5.291   5.682 1.00 . A A . 636 ILE CA   1 1 
        3  3835 1 1 42 ILE CB   C  -0.490   5.827   4.548 1.00 . A A . 636 ILE CB   1 1 
        3  3836 1 1 42 ILE CD1  C  -0.735   7.799   2.957 1.00 . A A . 636 ILE CD1  1 1 
        3  3837 1 1 42 ILE CG1  C   0.199   6.990   3.832 1.00 . A A . 636 ILE CG1  1 1 
        3  3838 1 1 42 ILE CG2  C  -1.841   6.262   5.099 1.00 . A A . 636 ILE CG2  1 1 
        3  3839 1 1 42 ILE H    H   2.074   5.511   4.400 1.00 . A A . 636 ILE H    1 1 
        3  3840 1 1 42 ILE HA   H   0.232   5.893   6.563 1.00 . A A . 636 ILE HA   1 1 
        3  3841 1 1 42 ILE HB   H  -0.657   5.027   3.843 1.00 . A A . 636 ILE HB   1 1 
        3  3842 1 1 42 ILE HD11 H  -0.164   8.297   2.186 1.00 . A A . 636 ILE HD11 1 1 
        3  3843 1 1 42 ILE HD12 H  -1.461   7.143   2.501 1.00 . A A . 636 ILE HD12 1 1 
        3  3844 1 1 42 ILE HD13 H  -1.242   8.537   3.560 1.00 . A A . 636 ILE HD13 1 1 
        3  3845 1 1 42 ILE HG12 H   0.625   7.656   4.566 1.00 . A A . 636 ILE HG12 1 1 
        3  3846 1 1 42 ILE HG13 H   0.987   6.601   3.204 1.00 . A A . 636 ILE HG13 1 1 
        3  3847 1 1 42 ILE HG21 H  -1.718   7.164   5.680 1.00 . A A . 636 ILE HG21 1 1 
        3  3848 1 1 42 ILE HG22 H  -2.518   6.452   4.280 1.00 . A A . 636 ILE HG22 1 1 
        3  3849 1 1 42 ILE HG23 H  -2.242   5.480   5.726 1.00 . A A . 636 ILE HG23 1 1 
        3  3850 1 1 42 ILE N    N   1.817   5.392   5.338 1.00 . A A . 636 ILE N    1 1 
        3  3851 1 1 42 ILE O    O  -0.848   3.593   6.826 1.00 . A A . 636 ILE O    1 1 
        3  3852 1 1 43 ILE C    C   1.032   0.977   6.767 1.00 . A A . 637 ILE C    1 1 
        3  3853 1 1 43 ILE CA   C   0.375   1.495   5.491 1.00 . A A . 637 ILE CA   1 1 
        3  3854 1 1 43 ILE CB   C   0.863   0.653   4.298 1.00 . A A . 637 ILE CB   1 1 
        3  3855 1 1 43 ILE CD1  C   0.608   0.333   1.786 1.00 . A A . 637 ILE CD1  1 1 
        3  3856 1 1 43 ILE CG1  C   0.196   1.127   3.005 1.00 . A A . 637 ILE CG1  1 1 
        3  3857 1 1 43 ILE CG2  C   0.578  -0.822   4.537 1.00 . A A . 637 ILE CG2  1 1 
        3  3858 1 1 43 ILE H    H   1.330   3.179   4.638 1.00 . A A . 637 ILE H    1 1 
        3  3859 1 1 43 ILE HA   H  -0.695   1.375   5.577 1.00 . A A . 637 ILE HA   1 1 
        3  3860 1 1 43 ILE HB   H   1.931   0.779   4.210 1.00 . A A . 637 ILE HB   1 1 
        3  3861 1 1 43 ILE HD11 H   1.652   0.067   1.865 1.00 . A A . 637 ILE HD11 1 1 
        3  3862 1 1 43 ILE HD12 H   0.014  -0.567   1.723 1.00 . A A . 637 ILE HD12 1 1 
        3  3863 1 1 43 ILE HD13 H   0.456   0.928   0.899 1.00 . A A . 637 ILE HD13 1 1 
        3  3864 1 1 43 ILE HG12 H  -0.875   1.043   3.108 1.00 . A A . 637 ILE HG12 1 1 
        3  3865 1 1 43 ILE HG13 H   0.457   2.161   2.832 1.00 . A A . 637 ILE HG13 1 1 
        3  3866 1 1 43 ILE HG21 H   1.507  -1.374   4.529 1.00 . A A . 637 ILE HG21 1 1 
        3  3867 1 1 43 ILE HG22 H   0.096  -0.944   5.496 1.00 . A A . 637 ILE HG22 1 1 
        3  3868 1 1 43 ILE HG23 H  -0.070  -1.195   3.758 1.00 . A A . 637 ILE HG23 1 1 
        3  3869 1 1 43 ILE N    N   0.653   2.912   5.294 1.00 . A A . 637 ILE N    1 1 
        3  3870 1 1 43 ILE O    O   0.413   0.253   7.545 1.00 . A A . 637 ILE O    1 1 
        3  3871 1 1 44 GLN C    C   2.524   1.645   9.402 1.00 . A A . 638 GLN C    1 1 
        3  3872 1 1 44 GLN CA   C   3.032   0.930   8.154 1.00 . A A . 638 GLN CA   1 1 
        3  3873 1 1 44 GLN CB   C   4.525   1.199   7.968 1.00 . A A . 638 GLN CB   1 1 
        3  3874 1 1 44 GLN CD   C   6.389   2.906   7.975 1.00 . A A . 638 GLN CD   1 1 
        3  3875 1 1 44 GLN CG   C   4.893   2.671   8.054 1.00 . A A . 638 GLN CG   1 1 
        3  3876 1 1 44 GLN H    H   2.729   1.932   6.314 1.00 . A A . 638 GLN H    1 1 
        3  3877 1 1 44 GLN HA   H   2.879  -0.132   8.276 1.00 . A A . 638 GLN HA   1 1 
        3  3878 1 1 44 GLN HB2  H   5.073   0.669   8.733 1.00 . A A . 638 GLN HB2  1 1 
        3  3879 1 1 44 GLN HB3  H   4.828   0.831   6.999 1.00 . A A . 638 GLN HB3  1 1 
        3  3880 1 1 44 GLN HE21 H   6.430   2.174   6.126 1.00 . A A . 638 GLN HE21 1 1 
        3  3881 1 1 44 GLN HE22 H   7.949   2.697   6.760 1.00 . A A . 638 GLN HE22 1 1 
        3  3882 1 1 44 GLN HG2  H   4.420   3.196   7.238 1.00 . A A . 638 GLN HG2  1 1 
        3  3883 1 1 44 GLN HG3  H   4.531   3.066   8.993 1.00 . A A . 638 GLN HG3  1 1 
        3  3884 1 1 44 GLN N    N   2.290   1.355   6.972 1.00 . A A . 638 GLN N    1 1 
        3  3885 1 1 44 GLN NE2  N   6.984   2.557   6.839 1.00 . A A . 638 GLN NE2  1 1 
        3  3886 1 1 44 GLN O    O   2.829   1.246  10.525 1.00 . A A . 638 GLN O    1 1 
        3  3887 1 1 44 GLN OE1  O   7.005   3.394   8.923 1.00 . A A . 638 GLN OE1  1 1 
        3  3888 1 1 45 SER C    C  -0.122   2.890  10.778 1.00 . A A . 639 SER C    1 1 
        3  3889 1 1 45 SER CA   C   1.203   3.480  10.304 1.00 . A A . 639 SER CA   1 1 
        3  3890 1 1 45 SER CB   C   1.004   4.938   9.886 1.00 . A A . 639 SER CB   1 1 
        3  3891 1 1 45 SER H    H   1.542   2.974   8.276 1.00 . A A . 639 SER H    1 1 
        3  3892 1 1 45 SER HA   H   1.912   3.441  11.117 1.00 . A A . 639 SER HA   1 1 
        3  3893 1 1 45 SER HB2  H   0.672   4.974   8.859 1.00 . A A . 639 SER HB2  1 1 
        3  3894 1 1 45 SER HB3  H   0.259   5.393  10.522 1.00 . A A . 639 SER HB3  1 1 
        3  3895 1 1 45 SER HG   H   2.887   5.263   9.453 1.00 . A A . 639 SER HG   1 1 
        3  3896 1 1 45 SER N    N   1.749   2.705   9.196 1.00 . A A . 639 SER N    1 1 
        3  3897 1 1 45 SER O    O  -0.463   2.971  11.958 1.00 . A A . 639 SER O    1 1 
        3  3898 1 1 45 SER OG   O   2.212   5.671  10.001 1.00 . A A . 639 SER OG   1 1 
        3  3899 1 1 46 ARG C    C  -2.009   0.190  10.389 1.00 . A A . 640 ARG C    1 1 
        3  3900 1 1 46 ARG CA   C  -2.151   1.693  10.171 1.00 . A A . 640 ARG CA   1 1 
        3  3901 1 1 46 ARG CB   C  -3.159   1.964   9.052 1.00 . A A . 640 ARG CB   1 1 
        3  3902 1 1 46 ARG CD   C  -3.141   4.458   9.357 1.00 . A A . 640 ARG CD   1 1 
        3  3903 1 1 46 ARG CG   C  -4.003   3.207   9.280 1.00 . A A . 640 ARG CG   1 1 
        3  3904 1 1 46 ARG CZ   C  -2.346   6.043  11.059 1.00 . A A . 640 ARG CZ   1 1 
        3  3905 1 1 46 ARG H    H  -0.538   2.263   8.926 1.00 . A A . 640 ARG H    1 1 
        3  3906 1 1 46 ARG HA   H  -2.511   2.144  11.083 1.00 . A A . 640 ARG HA   1 1 
        3  3907 1 1 46 ARG HB2  H  -2.623   2.083   8.122 1.00 . A A . 640 ARG HB2  1 1 
        3  3908 1 1 46 ARG HB3  H  -3.823   1.116   8.969 1.00 . A A . 640 ARG HB3  1 1 
        3  3909 1 1 46 ARG HD2  H  -2.178   4.243   8.919 1.00 . A A . 640 ARG HD2  1 1 
        3  3910 1 1 46 ARG HD3  H  -3.623   5.245   8.797 1.00 . A A . 640 ARG HD3  1 1 
        3  3911 1 1 46 ARG HE   H  -3.281   4.325  11.450 1.00 . A A . 640 ARG HE   1 1 
        3  3912 1 1 46 ARG HG2  H  -4.699   3.313   8.460 1.00 . A A . 640 ARG HG2  1 1 
        3  3913 1 1 46 ARG HG3  H  -4.547   3.097  10.205 1.00 . A A . 640 ARG HG3  1 1 
        3  3914 1 1 46 ARG HH11 H  -1.989   6.596   9.149 1.00 . A A . 640 ARG HH11 1 1 
        3  3915 1 1 46 ARG HH12 H  -1.434   7.706  10.359 1.00 . A A . 640 ARG HH12 1 1 
        3  3916 1 1 46 ARG HH21 H  -2.554   5.777  13.052 1.00 . A A . 640 ARG HH21 1 1 
        3  3917 1 1 46 ARG HH22 H  -1.755   7.238  12.579 1.00 . A A . 640 ARG HH22 1 1 
        3  3918 1 1 46 ARG N    N  -0.864   2.296   9.850 1.00 . A A . 640 ARG N    1 1 
        3  3919 1 1 46 ARG NE   N  -2.947   4.904  10.734 1.00 . A A . 640 ARG NE   1 1 
        3  3920 1 1 46 ARG NH1  N  -1.885   6.847  10.111 1.00 . A A . 640 ARG NH1  1 1 
        3  3921 1 1 46 ARG NH2  N  -2.207   6.381  12.336 1.00 . A A . 640 ARG NH2  1 1 
        3  3922 1 1 46 ARG O    O  -2.715  -0.399  11.207 1.00 . A A . 640 ARG O    1 1 
        3  3923 1 1 47 GLU C    C  -0.475  -2.241  11.190 1.00 . A A . 641 GLU C    1 1 
        3  3924 1 1 47 GLU CA   C  -0.857  -1.860   9.763 1.00 . A A . 641 GLU CA   1 1 
        3  3925 1 1 47 GLU CB   C   0.246  -2.298   8.796 1.00 . A A . 641 GLU CB   1 1 
        3  3926 1 1 47 GLU CD   C   0.662  -4.468   7.572 1.00 . A A . 641 GLU CD   1 1 
        3  3927 1 1 47 GLU CG   C   0.614  -3.767   8.916 1.00 . A A . 641 GLU CG   1 1 
        3  3928 1 1 47 GLU H    H  -0.559   0.097   9.015 1.00 . A A . 641 GLU H    1 1 
        3  3929 1 1 47 GLU HA   H  -1.773  -2.367   9.501 1.00 . A A . 641 GLU HA   1 1 
        3  3930 1 1 47 GLU HB2  H  -0.084  -2.111   7.784 1.00 . A A . 641 GLU HB2  1 1 
        3  3931 1 1 47 GLU HB3  H   1.131  -1.709   8.990 1.00 . A A . 641 GLU HB3  1 1 
        3  3932 1 1 47 GLU HG2  H   1.586  -3.844   9.380 1.00 . A A . 641 GLU HG2  1 1 
        3  3933 1 1 47 GLU HG3  H  -0.120  -4.259   9.537 1.00 . A A . 641 GLU HG3  1 1 
        3  3934 1 1 47 GLU N    N  -1.091  -0.426   9.650 1.00 . A A . 641 GLU N    1 1 
        3  3935 1 1 47 GLU O    O   0.601  -1.903  11.683 1.00 . A A . 641 GLU O    1 1 
        3  3936 1 1 47 GLU OE1  O   1.070  -3.825   6.582 1.00 . A A . 641 GLU OE1  1 1 
        3  3937 1 1 47 GLU OE2  O   0.293  -5.659   7.510 1.00 . A A . 641 GLU OE2  1 1 
        3  3938 1 1 48 PRO C    C  -0.085  -4.475  13.356 1.00 . A A . 642 PRO C    1 1 
        3  3939 1 1 48 PRO CA   C  -1.162  -3.399  13.254 1.00 . A A . 642 PRO CA   1 1 
        3  3940 1 1 48 PRO CB   C  -2.524  -3.965  13.665 1.00 . A A . 642 PRO CB   1 1 
        3  3941 1 1 48 PRO CD   C  -2.684  -3.396  11.348 1.00 . A A . 642 PRO CD   1 1 
        3  3942 1 1 48 PRO CG   C  -3.166  -4.374  12.384 1.00 . A A . 642 PRO CG   1 1 
        3  3943 1 1 48 PRO HA   H  -0.905  -2.572  13.899 1.00 . A A . 642 PRO HA   1 1 
        3  3944 1 1 48 PRO HB2  H  -2.381  -4.811  14.323 1.00 . A A . 642 PRO HB2  1 1 
        3  3945 1 1 48 PRO HB3  H  -3.097  -3.202  14.168 1.00 . A A . 642 PRO HB3  1 1 
        3  3946 1 1 48 PRO HD2  H  -2.571  -3.885  10.392 1.00 . A A . 642 PRO HD2  1 1 
        3  3947 1 1 48 PRO HD3  H  -3.367  -2.563  11.271 1.00 . A A . 642 PRO HD3  1 1 
        3  3948 1 1 48 PRO HG2  H  -2.860  -5.377  12.124 1.00 . A A . 642 PRO HG2  1 1 
        3  3949 1 1 48 PRO HG3  H  -4.240  -4.321  12.479 1.00 . A A . 642 PRO HG3  1 1 
        3  3950 1 1 48 PRO N    N  -1.379  -2.959  11.873 1.00 . A A . 642 PRO N    1 1 
        3  3951 1 1 48 PRO O    O   0.757  -4.440  14.252 1.00 . A A . 642 PRO O    1 1 
        3  3952 1 1 49 SER C    C   2.276  -5.973  12.390 1.00 . A A . 643 SER C    1 1 
        3  3953 1 1 49 SER CA   C   0.852  -6.517  12.420 1.00 . A A . 643 SER CA   1 1 
        3  3954 1 1 49 SER CB   C   0.616  -7.427  11.212 1.00 . A A . 643 SER CB   1 1 
        3  3955 1 1 49 SER H    H  -0.816  -5.402  11.743 1.00 . A A . 643 SER H    1 1 
        3  3956 1 1 49 SER HA   H   0.717  -7.092  13.324 1.00 . A A . 643 SER HA   1 1 
        3  3957 1 1 49 SER HB2  H   0.603  -6.831  10.313 1.00 . A A . 643 SER HB2  1 1 
        3  3958 1 1 49 SER HB3  H   1.413  -8.154  11.152 1.00 . A A . 643 SER HB3  1 1 
        3  3959 1 1 49 SER HG   H  -0.454  -9.050  11.457 1.00 . A A . 643 SER HG   1 1 
        3  3960 1 1 49 SER N    N  -0.120  -5.430  12.431 1.00 . A A . 643 SER N    1 1 
        3  3961 1 1 49 SER O    O   3.185  -6.546  12.992 1.00 . A A . 643 SER O    1 1 
        3  3962 1 1 49 SER OG   O  -0.620  -8.113  11.325 1.00 . A A . 643 SER OG   1 1 
        3  3963 1 1 50 LEU C    C   4.281  -3.786  12.943 1.00 . A A . 644 LEU C    1 1 
        3  3964 1 1 50 LEU CA   C   3.778  -4.238  11.577 1.00 . A A . 644 LEU CA   1 1 
        3  3965 1 1 50 LEU CB   C   3.720  -3.046  10.621 1.00 . A A . 644 LEU CB   1 1 
        3  3966 1 1 50 LEU CD1  C   5.378  -1.938   9.102 1.00 . A A . 644 LEU CD1  1 1 
        3  3967 1 1 50 LEU CD2  C   4.761  -0.860  11.274 1.00 . A A . 644 LEU CD2  1 1 
        3  3968 1 1 50 LEU CG   C   4.979  -2.181  10.549 1.00 . A A . 644 LEU CG   1 1 
        3  3969 1 1 50 LEU H    H   1.702  -4.452  11.228 1.00 . A A . 644 LEU H    1 1 
        3  3970 1 1 50 LEU HA   H   4.462  -4.974  11.180 1.00 . A A . 644 LEU HA   1 1 
        3  3971 1 1 50 LEU HB2  H   3.523  -3.425   9.630 1.00 . A A . 644 LEU HB2  1 1 
        3  3972 1 1 50 LEU HB3  H   2.901  -2.413  10.932 1.00 . A A . 644 LEU HB3  1 1 
        3  3973 1 1 50 LEU HD11 H   6.113  -1.148   9.059 1.00 . A A . 644 LEU HD11 1 1 
        3  3974 1 1 50 LEU HD12 H   4.507  -1.652   8.532 1.00 . A A . 644 LEU HD12 1 1 
        3  3975 1 1 50 LEU HD13 H   5.799  -2.842   8.687 1.00 . A A . 644 LEU HD13 1 1 
        3  3976 1 1 50 LEU HD21 H   5.579  -0.686  11.957 1.00 . A A . 644 LEU HD21 1 1 
        3  3977 1 1 50 LEU HD22 H   3.834  -0.901  11.825 1.00 . A A . 644 LEU HD22 1 1 
        3  3978 1 1 50 LEU HD23 H   4.716  -0.057  10.552 1.00 . A A . 644 LEU HD23 1 1 
        3  3979 1 1 50 LEU HG   H   5.793  -2.701  11.037 1.00 . A A . 644 LEU HG   1 1 
        3  3980 1 1 50 LEU N    N   2.465  -4.862  11.686 1.00 . A A . 644 LEU N    1 1 
        3  3981 1 1 50 LEU O    O   3.976  -2.682  13.396 1.00 . A A . 644 LEU O    1 1 
        3  3982 1 1 51 LYS C    C   7.111  -4.584  14.944 1.00 . A A . 645 LYS C    1 1 
        3  3983 1 1 51 LYS CA   C   5.607  -4.333  14.910 1.00 . A A . 645 LYS CA   1 1 
        3  3984 1 1 51 LYS CB   C   4.914  -5.170  15.987 1.00 . A A . 645 LYS CB   1 1 
        3  3985 1 1 51 LYS CD   C   2.736  -5.913  16.994 1.00 . A A . 645 LYS CD   1 1 
        3  3986 1 1 51 LYS CE   C   2.346  -5.336  18.346 1.00 . A A . 645 LYS CE   1 1 
        3  3987 1 1 51 LYS CG   C   3.431  -4.876  16.127 1.00 . A A . 645 LYS CG   1 1 
        3  3988 1 1 51 LYS H    H   5.265  -5.509  13.184 1.00 . A A . 645 LYS H    1 1 
        3  3989 1 1 51 LYS HA   H   5.425  -3.287  15.107 1.00 . A A . 645 LYS HA   1 1 
        3  3990 1 1 51 LYS HB2  H   5.032  -6.216  15.744 1.00 . A A . 645 LYS HB2  1 1 
        3  3991 1 1 51 LYS HB3  H   5.389  -4.975  16.939 1.00 . A A . 645 LYS HB3  1 1 
        3  3992 1 1 51 LYS HD2  H   1.844  -6.252  16.490 1.00 . A A . 645 LYS HD2  1 1 
        3  3993 1 1 51 LYS HD3  H   3.405  -6.748  17.147 1.00 . A A . 645 LYS HD3  1 1 
        3  3994 1 1 51 LYS HE2  H   3.133  -4.678  18.683 1.00 . A A . 645 LYS HE2  1 1 
        3  3995 1 1 51 LYS HE3  H   1.430  -4.774  18.233 1.00 . A A . 645 LYS HE3  1 1 
        3  3996 1 1 51 LYS HG2  H   3.306  -3.904  16.578 1.00 . A A . 645 LYS HG2  1 1 
        3  3997 1 1 51 LYS HG3  H   2.979  -4.881  15.145 1.00 . A A . 645 LYS HG3  1 1 
        3  3998 1 1 51 LYS HZ1  H   1.404  -7.065  19.042 1.00 . A A . 645 LYS HZ1  1 1 
        3  3999 1 1 51 LYS HZ2  H   1.835  -5.981  20.267 1.00 . A A . 645 LYS HZ2  1 1 
        3  4000 1 1 51 LYS HZ3  H   3.021  -6.927  19.519 1.00 . A A . 645 LYS HZ3  1 1 
        3  4001 1 1 51 LYS N    N   5.057  -4.645  13.596 1.00 . A A . 645 LYS N    1 1 
        3  4002 1 1 51 LYS NZ   N   2.137  -6.402  19.364 1.00 . A A . 645 LYS NZ   1 1 
        3  4003 1 1 51 LYS O    O   7.655  -5.017  15.960 1.00 . A A . 645 LYS O    1 1 
        3  4004 1 1 52 ASN C    C   9.963  -3.192  13.944 1.00 . A A . 646 ASN C    1 1 
        3  4005 1 1 52 ASN CA   C   9.220  -4.508  13.731 1.00 . A A . 646 ASN CA   1 1 
        3  4006 1 1 52 ASN CB   C   9.584  -5.096  12.366 1.00 . A A . 646 ASN CB   1 1 
        3  4007 1 1 52 ASN CG   C   9.530  -6.612  12.358 1.00 . A A . 646 ASN CG   1 1 
        3  4008 1 1 52 ASN H    H   7.289  -3.969  13.050 1.00 . A A . 646 ASN H    1 1 
        3  4009 1 1 52 ASN HA   H   9.513  -5.202  14.503 1.00 . A A . 646 ASN HA   1 1 
        3  4010 1 1 52 ASN HB2  H   8.892  -4.727  11.625 1.00 . A A . 646 ASN HB2  1 1 
        3  4011 1 1 52 ASN HB3  H  10.586  -4.789  12.104 1.00 . A A . 646 ASN HB3  1 1 
        3  4012 1 1 52 ASN HD21 H   7.566  -6.564  12.047 1.00 . A A . 646 ASN HD21 1 1 
        3  4013 1 1 52 ASN HD22 H   8.271  -8.138  12.160 1.00 . A A . 646 ASN HD22 1 1 
        3  4014 1 1 52 ASN N    N   7.778  -4.311  13.827 1.00 . A A . 646 ASN N    1 1 
        3  4015 1 1 52 ASN ND2  N   8.335  -7.160  12.169 1.00 . A A . 646 ASN ND2  1 1 
        3  4016 1 1 52 ASN O    O   9.426  -2.115  13.688 1.00 . A A . 646 ASN O    1 1 
        3  4017 1 1 52 ASN OD1  O  10.550  -7.281  12.519 1.00 . A A . 646 ASN OD1  1 1 
        3  4018 1 1 53 SER C    C  12.771  -1.690  13.407 1.00 . A A . 647 SER C    1 1 
        3  4019 1 1 53 SER CA   C  12.020  -2.108  14.666 1.00 . A A . 647 SER CA   1 1 
        3  4020 1 1 53 SER CB   C  13.012  -2.380  15.798 1.00 . A A . 647 SER CB   1 1 
        3  4021 1 1 53 SER H    H  11.576  -4.177  14.600 1.00 . A A . 647 SER H    1 1 
        3  4022 1 1 53 SER HA   H  11.360  -1.306  14.962 1.00 . A A . 647 SER HA   1 1 
        3  4023 1 1 53 SER HB2  H  13.234  -1.455  16.308 1.00 . A A . 647 SER HB2  1 1 
        3  4024 1 1 53 SER HB3  H  12.575  -3.080  16.496 1.00 . A A . 647 SER HB3  1 1 
        3  4025 1 1 53 SER HG   H  14.966  -2.450  15.670 1.00 . A A . 647 SER HG   1 1 
        3  4026 1 1 53 SER N    N  11.203  -3.290  14.414 1.00 . A A . 647 SER N    1 1 
        3  4027 1 1 53 SER O    O  13.617  -0.797  13.443 1.00 . A A . 647 SER O    1 1 
        3  4028 1 1 53 SER OG   O  14.219  -2.928  15.298 1.00 . A A . 647 SER OG   1 1 
        3  4029 1 1 54 ASN C    C  12.141  -1.308  10.084 1.00 . A A . 648 ASN C    1 1 
        3  4030 1 1 54 ASN CA   C  13.100  -2.037  11.020 1.00 . A A . 648 ASN CA   1 1 
        3  4031 1 1 54 ASN CB   C  13.598  -3.324  10.357 1.00 . A A . 648 ASN CB   1 1 
        3  4032 1 1 54 ASN CG   C  14.314  -3.059   9.047 1.00 . A A . 648 ASN CG   1 1 
        3  4033 1 1 54 ASN H    H  11.772  -3.044  12.326 1.00 . A A . 648 ASN H    1 1 
        3  4034 1 1 54 ASN HA   H  13.946  -1.397  11.221 1.00 . A A . 648 ASN HA   1 1 
        3  4035 1 1 54 ASN HB2  H  14.284  -3.823  11.026 1.00 . A A . 648 ASN HB2  1 1 
        3  4036 1 1 54 ASN HB3  H  12.756  -3.970  10.162 1.00 . A A . 648 ASN HB3  1 1 
        3  4037 1 1 54 ASN HD21 H  12.580  -3.041   8.074 1.00 . A A . 648 ASN HD21 1 1 
        3  4038 1 1 54 ASN HD22 H  13.987  -2.776   7.106 1.00 . A A . 648 ASN HD22 1 1 
        3  4039 1 1 54 ASN N    N  12.456  -2.341  12.292 1.00 . A A . 648 ASN N    1 1 
        3  4040 1 1 54 ASN ND2  N  13.550  -2.947   7.967 1.00 . A A . 648 ASN ND2  1 1 
        3  4041 1 1 54 ASN O    O  11.366  -1.920   9.349 1.00 . A A . 648 ASN O    1 1 
        3  4042 1 1 54 ASN OD1  O  15.540  -2.956   9.006 1.00 . A A . 648 ASN OD1  1 1 
        3  4043 1 1 55 PRO C    C  11.712   0.790   7.792 1.00 . A A . 649 PRO C    1 1 
        3  4044 1 1 55 PRO CA   C  11.338   0.875   9.269 1.00 . A A . 649 PRO CA   1 1 
        3  4045 1 1 55 PRO CB   C  11.594   2.285   9.804 1.00 . A A . 649 PRO CB   1 1 
        3  4046 1 1 55 PRO CD   C  13.094   0.828  10.961 1.00 . A A . 649 PRO CD   1 1 
        3  4047 1 1 55 PRO CG   C  12.952   2.221  10.412 1.00 . A A . 649 PRO CG   1 1 
        3  4048 1 1 55 PRO HA   H  10.294   0.625   9.390 1.00 . A A . 649 PRO HA   1 1 
        3  4049 1 1 55 PRO HB2  H  11.556   2.995   8.990 1.00 . A A . 649 PRO HB2  1 1 
        3  4050 1 1 55 PRO HB3  H  10.844   2.536  10.541 1.00 . A A . 649 PRO HB3  1 1 
        3  4051 1 1 55 PRO HD2  H  14.116   0.488  10.866 1.00 . A A . 649 PRO HD2  1 1 
        3  4052 1 1 55 PRO HD3  H  12.778   0.795  11.993 1.00 . A A . 649 PRO HD3  1 1 
        3  4053 1 1 55 PRO HG2  H  13.701   2.405   9.655 1.00 . A A . 649 PRO HG2  1 1 
        3  4054 1 1 55 PRO HG3  H  13.034   2.947  11.207 1.00 . A A . 649 PRO HG3  1 1 
        3  4055 1 1 55 PRO N    N  12.194   0.032  10.110 1.00 . A A . 649 PRO N    1 1 
        3  4056 1 1 55 PRO O    O  11.017   1.333   6.935 1.00 . A A . 649 PRO O    1 1 
        3  4057 1 1 56 ASP C    C  12.603  -1.245   5.462 1.00 . A A . 650 ASP C    1 1 
        3  4058 1 1 56 ASP CA   C  13.279  -0.052   6.132 1.00 . A A . 650 ASP CA   1 1 
        3  4059 1 1 56 ASP CB   C  14.798  -0.228   6.102 1.00 . A A . 650 ASP CB   1 1 
        3  4060 1 1 56 ASP CG   C  15.474   0.385   7.312 1.00 . A A . 650 ASP CG   1 1 
        3  4061 1 1 56 ASP H    H  13.325  -0.305   8.233 1.00 . A A . 650 ASP H    1 1 
        3  4062 1 1 56 ASP HA   H  13.017   0.844   5.588 1.00 . A A . 650 ASP HA   1 1 
        3  4063 1 1 56 ASP HB2  H  15.031  -1.282   6.077 1.00 . A A . 650 ASP HB2  1 1 
        3  4064 1 1 56 ASP HB3  H  15.191   0.245   5.214 1.00 . A A . 650 ASP HB3  1 1 
        3  4065 1 1 56 ASP N    N  12.813   0.105   7.505 1.00 . A A . 650 ASP N    1 1 
        3  4066 1 1 56 ASP O    O  12.963  -1.630   4.350 1.00 . A A . 650 ASP O    1 1 
        3  4067 1 1 56 ASP OD1  O  15.145   1.539   7.655 1.00 . A A . 650 ASP OD1  1 1 
        3  4068 1 1 56 ASP OD2  O  16.335  -0.290   7.916 1.00 . A A . 650 ASP OD2  1 1 
        3  4069 1 1 57 GLU C    C   9.434  -2.937   6.041 1.00 . A A . 651 GLU C    1 1 
        3  4070 1 1 57 GLU CA   C  10.899  -2.976   5.619 1.00 . A A . 651 GLU CA   1 1 
        3  4071 1 1 57 GLU CB   C  11.546  -4.277   6.098 1.00 . A A . 651 GLU CB   1 1 
        3  4072 1 1 57 GLU CD   C  11.217  -6.781   6.060 1.00 . A A . 651 GLU CD   1 1 
        3  4073 1 1 57 GLU CG   C  11.162  -5.490   5.267 1.00 . A A . 651 GLU CG   1 1 
        3  4074 1 1 57 GLU H    H  11.381  -1.472   7.029 1.00 . A A . 651 GLU H    1 1 
        3  4075 1 1 57 GLU HA   H  10.952  -2.934   4.542 1.00 . A A . 651 GLU HA   1 1 
        3  4076 1 1 57 GLU HB2  H  12.620  -4.167   6.063 1.00 . A A . 651 GLU HB2  1 1 
        3  4077 1 1 57 GLU HB3  H  11.246  -4.458   7.120 1.00 . A A . 651 GLU HB3  1 1 
        3  4078 1 1 57 GLU HG2  H  10.157  -5.354   4.898 1.00 . A A . 651 GLU HG2  1 1 
        3  4079 1 1 57 GLU HG3  H  11.843  -5.568   4.433 1.00 . A A . 651 GLU HG3  1 1 
        3  4080 1 1 57 GLU N    N  11.623  -1.825   6.147 1.00 . A A . 651 GLU N    1 1 
        3  4081 1 1 57 GLU O    O   9.111  -2.563   7.169 1.00 . A A . 651 GLU O    1 1 
        3  4082 1 1 57 GLU OE1  O  12.301  -7.109   6.586 1.00 . A A . 651 GLU OE1  1 1 
        3  4083 1 1 57 GLU OE2  O  10.176  -7.465   6.155 1.00 . A A . 651 GLU OE2  1 1 
        3  4084 1 1 58 ILE C    C   6.440  -4.530   4.742 1.00 . A A . 652 ILE C    1 1 
        3  4085 1 1 58 ILE CA   C   7.120  -3.338   5.406 1.00 . A A . 652 ILE CA   1 1 
        3  4086 1 1 58 ILE CB   C   6.443  -2.041   4.923 1.00 . A A . 652 ILE CB   1 1 
        3  4087 1 1 58 ILE CD1  C   4.153  -1.001   5.314 1.00 . A A . 652 ILE CD1  1 1 
        3  4088 1 1 58 ILE CG1  C   5.404  -1.571   5.944 1.00 . A A . 652 ILE CG1  1 1 
        3  4089 1 1 58 ILE CG2  C   5.797  -2.255   3.563 1.00 . A A . 652 ILE CG2  1 1 
        3  4090 1 1 58 ILE H    H   8.869  -3.614   4.248 1.00 . A A . 652 ILE H    1 1 
        3  4091 1 1 58 ILE HA   H   6.989  -3.412   6.476 1.00 . A A . 652 ILE HA   1 1 
        3  4092 1 1 58 ILE HB   H   7.203  -1.282   4.818 1.00 . A A . 652 ILE HB   1 1 
        3  4093 1 1 58 ILE HD11 H   4.427  -0.304   4.536 1.00 . A A . 652 ILE HD11 1 1 
        3  4094 1 1 58 ILE HD12 H   3.567  -1.803   4.888 1.00 . A A . 652 ILE HD12 1 1 
        3  4095 1 1 58 ILE HD13 H   3.572  -0.490   6.066 1.00 . A A . 652 ILE HD13 1 1 
        3  4096 1 1 58 ILE HG12 H   5.114  -2.407   6.563 1.00 . A A . 652 ILE HG12 1 1 
        3  4097 1 1 58 ILE HG13 H   5.843  -0.804   6.565 1.00 . A A . 652 ILE HG13 1 1 
        3  4098 1 1 58 ILE HG21 H   5.490  -1.303   3.155 1.00 . A A . 652 ILE HG21 1 1 
        3  4099 1 1 58 ILE HG22 H   6.508  -2.718   2.895 1.00 . A A . 652 ILE HG22 1 1 
        3  4100 1 1 58 ILE HG23 H   4.934  -2.896   3.670 1.00 . A A . 652 ILE HG23 1 1 
        3  4101 1 1 58 ILE N    N   8.550  -3.327   5.128 1.00 . A A . 652 ILE N    1 1 
        3  4102 1 1 58 ILE O    O   6.803  -4.926   3.635 1.00 . A A . 652 ILE O    1 1 
        3  4103 1 1 59 GLU C    C   3.251  -5.895   4.673 1.00 . A A . 653 GLU C    1 1 
        3  4104 1 1 59 GLU CA   C   4.719  -6.243   4.901 1.00 . A A . 653 GLU CA   1 1 
        3  4105 1 1 59 GLU CB   C   4.829  -7.430   5.861 1.00 . A A . 653 GLU CB   1 1 
        3  4106 1 1 59 GLU CD   C   3.940  -9.794   5.820 1.00 . A A . 653 GLU CD   1 1 
        3  4107 1 1 59 GLU CG   C   4.854  -8.779   5.162 1.00 . A A . 653 GLU CG   1 1 
        3  4108 1 1 59 GLU H    H   5.207  -4.736   6.303 1.00 . A A . 653 GLU H    1 1 
        3  4109 1 1 59 GLU HA   H   5.162  -6.516   3.955 1.00 . A A . 653 GLU HA   1 1 
        3  4110 1 1 59 GLU HB2  H   5.738  -7.329   6.435 1.00 . A A . 653 GLU HB2  1 1 
        3  4111 1 1 59 GLU HB3  H   3.985  -7.413   6.534 1.00 . A A . 653 GLU HB3  1 1 
        3  4112 1 1 59 GLU HG2  H   4.539  -8.645   4.137 1.00 . A A . 653 GLU HG2  1 1 
        3  4113 1 1 59 GLU HG3  H   5.864  -9.161   5.179 1.00 . A A . 653 GLU HG3  1 1 
        3  4114 1 1 59 GLU N    N   5.450  -5.096   5.426 1.00 . A A . 653 GLU N    1 1 
        3  4115 1 1 59 GLU O    O   2.450  -5.899   5.608 1.00 . A A . 653 GLU O    1 1 
        3  4116 1 1 59 GLU OE1  O   3.731  -9.695   7.048 1.00 . A A . 653 GLU OE1  1 1 
        3  4117 1 1 59 GLU OE2  O   3.434 -10.687   5.109 1.00 . A A . 653 GLU OE2  1 1 
        3  4118 1 1 60 ILE C    C   0.733  -6.483   2.691 1.00 . A A . 654 ILE C    1 1 
        3  4119 1 1 60 ILE CA   C   1.537  -5.244   3.073 1.00 . A A . 654 ILE CA   1 1 
        3  4120 1 1 60 ILE CB   C   1.494  -4.238   1.909 1.00 . A A . 654 ILE CB   1 1 
        3  4121 1 1 60 ILE CD1  C   2.594  -2.137   0.985 1.00 . A A . 654 ILE CD1  1 1 
        3  4122 1 1 60 ILE CG1  C   2.524  -3.129   2.125 1.00 . A A . 654 ILE CG1  1 1 
        3  4123 1 1 60 ILE CG2  C   0.097  -3.651   1.767 1.00 . A A . 654 ILE CG2  1 1 
        3  4124 1 1 60 ILE H    H   3.592  -5.610   2.724 1.00 . A A . 654 ILE H    1 1 
        3  4125 1 1 60 ILE HA   H   1.079  -4.784   3.938 1.00 . A A . 654 ILE HA   1 1 
        3  4126 1 1 60 ILE HB   H   1.729  -4.766   0.998 1.00 . A A . 654 ILE HB   1 1 
        3  4127 1 1 60 ILE HD11 H   3.181  -1.281   1.288 1.00 . A A . 654 ILE HD11 1 1 
        3  4128 1 1 60 ILE HD12 H   3.059  -2.605   0.129 1.00 . A A . 654 ILE HD12 1 1 
        3  4129 1 1 60 ILE HD13 H   1.597  -1.816   0.725 1.00 . A A . 654 ILE HD13 1 1 
        3  4130 1 1 60 ILE HG12 H   2.276  -2.584   3.023 1.00 . A A . 654 ILE HG12 1 1 
        3  4131 1 1 60 ILE HG13 H   3.503  -3.574   2.240 1.00 . A A . 654 ILE HG13 1 1 
        3  4132 1 1 60 ILE HG21 H  -0.627  -4.451   1.720 1.00 . A A . 654 ILE HG21 1 1 
        3  4133 1 1 60 ILE HG22 H  -0.116  -3.023   2.619 1.00 . A A . 654 ILE HG22 1 1 
        3  4134 1 1 60 ILE HG23 H   0.044  -3.063   0.864 1.00 . A A . 654 ILE HG23 1 1 
        3  4135 1 1 60 ILE N    N   2.907  -5.594   3.424 1.00 . A A . 654 ILE N    1 1 
        3  4136 1 1 60 ILE O    O   0.953  -7.075   1.635 1.00 . A A . 654 ILE O    1 1 
        3  4137 1 1 61 ASP C    C  -2.501  -7.630   3.169 1.00 . A A . 655 ASP C    1 1 
        3  4138 1 1 61 ASP CA   C  -1.037  -8.034   3.309 1.00 . A A . 655 ASP CA   1 1 
        3  4139 1 1 61 ASP CB   C  -0.881  -9.050   4.441 1.00 . A A . 655 ASP CB   1 1 
        3  4140 1 1 61 ASP CG   C   0.512  -9.644   4.499 1.00 . A A . 655 ASP CG   1 1 
        3  4141 1 1 61 ASP H    H  -0.325  -6.354   4.382 1.00 . A A . 655 ASP H    1 1 
        3  4142 1 1 61 ASP HA   H  -0.712  -8.486   2.385 1.00 . A A . 655 ASP HA   1 1 
        3  4143 1 1 61 ASP HB2  H  -1.085  -8.564   5.384 1.00 . A A . 655 ASP HB2  1 1 
        3  4144 1 1 61 ASP HB3  H  -1.589  -9.853   4.295 1.00 . A A . 655 ASP HB3  1 1 
        3  4145 1 1 61 ASP N    N  -0.198  -6.867   3.557 1.00 . A A . 655 ASP N    1 1 
        3  4146 1 1 61 ASP O    O  -3.244  -7.601   4.151 1.00 . A A . 655 ASP O    1 1 
        3  4147 1 1 61 ASP OD1  O   1.443  -9.031   3.934 1.00 . A A . 655 ASP OD1  1 1 
        3  4148 1 1 61 ASP OD2  O   0.674 -10.720   5.110 1.00 . A A . 655 ASP OD2  1 1 
        3  4149 1 1 62 PHE C    C  -5.271  -7.918   2.266 1.00 . A A . 656 PHE C    1 1 
        3  4150 1 1 62 PHE CA   C  -4.285  -6.914   1.675 1.00 . A A . 656 PHE CA   1 1 
        3  4151 1 1 62 PHE CB   C  -4.516  -6.783   0.169 1.00 . A A . 656 PHE CB   1 1 
        3  4152 1 1 62 PHE CD1  C  -3.113  -4.704   0.228 1.00 . A A . 656 PHE CD1  1 1 
        3  4153 1 1 62 PHE CD2  C  -4.716  -4.939  -1.521 1.00 . A A . 656 PHE CD2  1 1 
        3  4154 1 1 62 PHE CE1  C  -2.734  -3.475  -0.280 1.00 . A A . 656 PHE CE1  1 1 
        3  4155 1 1 62 PHE CE2  C  -4.341  -3.712  -2.034 1.00 . A A . 656 PHE CE2  1 1 
        3  4156 1 1 62 PHE CG   C  -4.106  -5.449  -0.386 1.00 . A A . 656 PHE CG   1 1 
        3  4157 1 1 62 PHE CZ   C  -3.349  -2.978  -1.411 1.00 . A A . 656 PHE CZ   1 1 
        3  4158 1 1 62 PHE H    H  -2.271  -7.362   1.201 1.00 . A A . 656 PHE H    1 1 
        3  4159 1 1 62 PHE HA   H  -4.444  -5.954   2.141 1.00 . A A . 656 PHE HA   1 1 
        3  4160 1 1 62 PHE HB2  H  -3.945  -7.543  -0.344 1.00 . A A . 656 PHE HB2  1 1 
        3  4161 1 1 62 PHE HB3  H  -5.566  -6.923  -0.041 1.00 . A A . 656 PHE HB3  1 1 
        3  4162 1 1 62 PHE HD1  H  -2.631  -5.092   1.115 1.00 . A A . 656 PHE HD1  1 1 
        3  4163 1 1 62 PHE HD2  H  -5.492  -5.511  -2.009 1.00 . A A . 656 PHE HD2  1 1 
        3  4164 1 1 62 PHE HE1  H  -1.959  -2.905   0.210 1.00 . A A . 656 PHE HE1  1 1 
        3  4165 1 1 62 PHE HE2  H  -4.823  -3.325  -2.920 1.00 . A A . 656 PHE HE2  1 1 
        3  4166 1 1 62 PHE HZ   H  -3.054  -2.019  -1.811 1.00 . A A . 656 PHE HZ   1 1 
        3  4167 1 1 62 PHE N    N  -2.910  -7.319   1.944 1.00 . A A . 656 PHE N    1 1 
        3  4168 1 1 62 PHE O    O  -6.398  -7.564   2.614 1.00 . A A . 656 PHE O    1 1 
        3  4169 1 1 63 GLU C    C  -6.154  -9.869   4.332 1.00 . A A . 657 GLU C    1 1 
        3  4170 1 1 63 GLU CA   C  -5.686 -10.224   2.924 1.00 . A A . 657 GLU CA   1 1 
        3  4171 1 1 63 GLU CB   C  -4.930 -11.555   2.946 1.00 . A A . 657 GLU CB   1 1 
        3  4172 1 1 63 GLU CD   C  -5.736 -13.427   4.438 1.00 . A A . 657 GLU CD   1 1 
        3  4173 1 1 63 GLU CG   C  -5.837 -12.767   3.076 1.00 . A A . 657 GLU CG   1 1 
        3  4174 1 1 63 GLU H    H  -3.931  -9.390   2.081 1.00 . A A . 657 GLU H    1 1 
        3  4175 1 1 63 GLU HA   H  -6.549 -10.322   2.284 1.00 . A A . 657 GLU HA   1 1 
        3  4176 1 1 63 GLU HB2  H  -4.366 -11.649   2.030 1.00 . A A . 657 GLU HB2  1 1 
        3  4177 1 1 63 GLU HB3  H  -4.246 -11.552   3.781 1.00 . A A . 657 GLU HB3  1 1 
        3  4178 1 1 63 GLU HG2  H  -6.858 -12.455   2.919 1.00 . A A . 657 GLU HG2  1 1 
        3  4179 1 1 63 GLU HG3  H  -5.562 -13.489   2.322 1.00 . A A . 657 GLU HG3  1 1 
        3  4180 1 1 63 GLU N    N  -4.840  -9.170   2.376 1.00 . A A . 657 GLU N    1 1 
        3  4181 1 1 63 GLU O    O  -7.247 -10.253   4.751 1.00 . A A . 657 GLU O    1 1 
        3  4182 1 1 63 GLU OE1  O  -4.627 -13.865   4.805 1.00 . A A . 657 GLU OE1  1 1 
        3  4183 1 1 63 GLU OE2  O  -6.769 -13.503   5.137 1.00 . A A . 657 GLU OE2  1 1 
        3  4184 1 1 64 THR C    C  -5.798  -7.217   6.522 1.00 . A A . 658 THR C    1 1 
        3  4185 1 1 64 THR CA   C  -5.644  -8.729   6.421 1.00 . A A . 658 THR CA   1 1 
        3  4186 1 1 64 THR CB   C  -4.566  -9.193   7.419 1.00 . A A . 658 THR CB   1 1 
        3  4187 1 1 64 THR CG2  C  -3.190  -8.699   6.996 1.00 . A A . 658 THR CG2  1 1 
        3  4188 1 1 64 THR H    H  -4.462  -8.860   4.671 1.00 . A A . 658 THR H    1 1 
        3  4189 1 1 64 THR HA   H  -6.580  -9.195   6.693 1.00 . A A . 658 THR HA   1 1 
        3  4190 1 1 64 THR HB   H  -4.554 -10.273   7.437 1.00 . A A . 658 THR HB   1 1 
        3  4191 1 1 64 THR HG1  H  -5.661  -9.144   9.058 1.00 . A A . 658 THR HG1  1 1 
        3  4192 1 1 64 THR HG21 H  -2.444  -9.098   7.667 1.00 . A A . 658 THR HG21 1 1 
        3  4193 1 1 64 THR HG22 H  -3.167  -7.620   7.036 1.00 . A A . 658 THR HG22 1 1 
        3  4194 1 1 64 THR HG23 H  -2.984  -9.027   5.990 1.00 . A A . 658 THR HG23 1 1 
        3  4195 1 1 64 THR N    N  -5.318  -9.135   5.060 1.00 . A A . 658 THR N    1 1 
        3  4196 1 1 64 THR O    O  -6.427  -6.706   7.450 1.00 . A A . 658 THR O    1 1 
        3  4197 1 1 64 THR OG1  O  -4.871  -8.706   8.731 1.00 . A A . 658 THR OG1  1 1 
        3  4198 1 1 65 LEU C    C  -6.743  -4.573   5.581 1.00 . A A . 659 LEU C    1 1 
        3  4199 1 1 65 LEU CA   C  -5.294  -5.045   5.543 1.00 . A A . 659 LEU CA   1 1 
        3  4200 1 1 65 LEU CB   C  -4.598  -4.497   4.296 1.00 . A A . 659 LEU CB   1 1 
        3  4201 1 1 65 LEU CD1  C  -2.676  -3.518   5.572 1.00 . A A . 659 LEU CD1  1 1 
        3  4202 1 1 65 LEU CD2  C  -3.068  -2.843   3.196 1.00 . A A . 659 LEU CD2  1 1 
        3  4203 1 1 65 LEU CG   C  -3.727  -3.257   4.504 1.00 . A A . 659 LEU CG   1 1 
        3  4204 1 1 65 LEU H    H  -4.733  -6.964   4.849 1.00 . A A . 659 LEU H    1 1 
        3  4205 1 1 65 LEU HA   H  -4.784  -4.676   6.421 1.00 . A A . 659 LEU HA   1 1 
        3  4206 1 1 65 LEU HB2  H  -3.971  -5.279   3.897 1.00 . A A . 659 LEU HB2  1 1 
        3  4207 1 1 65 LEU HB3  H  -5.363  -4.247   3.575 1.00 . A A . 659 LEU HB3  1 1 
        3  4208 1 1 65 LEU HD11 H  -2.199  -4.467   5.385 1.00 . A A . 659 LEU HD11 1 1 
        3  4209 1 1 65 LEU HD12 H  -3.147  -3.536   6.544 1.00 . A A . 659 LEU HD12 1 1 
        3  4210 1 1 65 LEU HD13 H  -1.936  -2.731   5.547 1.00 . A A . 659 LEU HD13 1 1 
        3  4211 1 1 65 LEU HD21 H  -2.032  -3.142   3.204 1.00 . A A . 659 LEU HD21 1 1 
        3  4212 1 1 65 LEU HD22 H  -3.134  -1.770   3.085 1.00 . A A . 659 LEU HD22 1 1 
        3  4213 1 1 65 LEU HD23 H  -3.576  -3.321   2.370 1.00 . A A . 659 LEU HD23 1 1 
        3  4214 1 1 65 LEU HG   H  -4.349  -2.440   4.841 1.00 . A A . 659 LEU HG   1 1 
        3  4215 1 1 65 LEU N    N  -5.221  -6.502   5.563 1.00 . A A . 659 LEU N    1 1 
        3  4216 1 1 65 LEU O    O  -7.631  -5.210   5.013 1.00 . A A . 659 LEU O    1 1 
        3  4217 1 1 66 LYS C    C  -8.611  -1.948   5.196 1.00 . A A . 660 LYS C    1 1 
        3  4218 1 1 66 LYS CA   C  -8.318  -2.888   6.361 1.00 . A A . 660 LYS CA   1 1 
        3  4219 1 1 66 LYS CB   C  -8.473  -2.139   7.687 1.00 . A A . 660 LYS CB   1 1 
        3  4220 1 1 66 LYS CD   C  -7.999  -3.945   9.368 1.00 . A A . 660 LYS CD   1 1 
        3  4221 1 1 66 LYS CE   C  -8.561  -5.347   9.543 1.00 . A A . 660 LYS CE   1 1 
        3  4222 1 1 66 LYS CG   C  -9.043  -2.994   8.805 1.00 . A A . 660 LYS CG   1 1 
        3  4223 1 1 66 LYS H    H  -6.228  -2.987   6.684 1.00 . A A . 660 LYS H    1 1 
        3  4224 1 1 66 LYS HA   H  -9.023  -3.706   6.335 1.00 . A A . 660 LYS HA   1 1 
        3  4225 1 1 66 LYS HB2  H  -7.504  -1.776   7.996 1.00 . A A . 660 LYS HB2  1 1 
        3  4226 1 1 66 LYS HB3  H  -9.131  -1.296   7.535 1.00 . A A . 660 LYS HB3  1 1 
        3  4227 1 1 66 LYS HD2  H  -7.160  -3.987   8.689 1.00 . A A . 660 LYS HD2  1 1 
        3  4228 1 1 66 LYS HD3  H  -7.668  -3.575  10.328 1.00 . A A . 660 LYS HD3  1 1 
        3  4229 1 1 66 LYS HE2  H  -9.627  -5.278   9.690 1.00 . A A . 660 LYS HE2  1 1 
        3  4230 1 1 66 LYS HE3  H  -8.356  -5.917   8.649 1.00 . A A . 660 LYS HE3  1 1 
        3  4231 1 1 66 LYS HG2  H  -9.390  -2.348   9.598 1.00 . A A . 660 LYS HG2  1 1 
        3  4232 1 1 66 LYS HG3  H  -9.871  -3.571   8.420 1.00 . A A . 660 LYS HG3  1 1 
        3  4233 1 1 66 LYS HZ1  H  -8.540  -6.859  10.986 1.00 . A A . 660 LYS HZ1  1 1 
        3  4234 1 1 66 LYS HZ2  H  -7.883  -5.393  11.519 1.00 . A A . 660 LYS HZ2  1 1 
        3  4235 1 1 66 LYS HZ3  H  -7.002  -6.384  10.470 1.00 . A A . 660 LYS HZ3  1 1 
        3  4236 1 1 66 LYS N    N  -6.977  -3.450   6.252 1.00 . A A . 660 LYS N    1 1 
        3  4237 1 1 66 LYS NZ   N  -7.954  -6.045  10.711 1.00 . A A . 660 LYS NZ   1 1 
        3  4238 1 1 66 LYS O    O  -7.709  -1.487   4.497 1.00 . A A . 660 LYS O    1 1 
        3  4239 1 1 67 PRO C    C  -9.953   0.687   4.154 1.00 . A A . 661 PRO C    1 1 
        3  4240 1 1 67 PRO CA   C -10.343  -0.765   3.903 1.00 . A A . 661 PRO CA   1 1 
        3  4241 1 1 67 PRO CB   C -11.866  -0.921   3.916 1.00 . A A . 661 PRO CB   1 1 
        3  4242 1 1 67 PRO CD   C -11.031  -2.169   5.776 1.00 . A A . 661 PRO CD   1 1 
        3  4243 1 1 67 PRO CG   C -12.193  -1.336   5.309 1.00 . A A . 661 PRO CG   1 1 
        3  4244 1 1 67 PRO HA   H  -9.955  -1.081   2.945 1.00 . A A . 661 PRO HA   1 1 
        3  4245 1 1 67 PRO HB2  H -12.328   0.024   3.665 1.00 . A A . 661 PRO HB2  1 1 
        3  4246 1 1 67 PRO HB3  H -12.161  -1.673   3.200 1.00 . A A . 661 PRO HB3  1 1 
        3  4247 1 1 67 PRO HD2  H -10.860  -2.018   6.832 1.00 . A A . 661 PRO HD2  1 1 
        3  4248 1 1 67 PRO HD3  H -11.207  -3.213   5.564 1.00 . A A . 661 PRO HD3  1 1 
        3  4249 1 1 67 PRO HG2  H -12.305  -0.464   5.935 1.00 . A A . 661 PRO HG2  1 1 
        3  4250 1 1 67 PRO HG3  H -13.099  -1.923   5.312 1.00 . A A . 661 PRO HG3  1 1 
        3  4251 1 1 67 PRO N    N  -9.903  -1.655   4.982 1.00 . A A . 661 PRO N    1 1 
        3  4252 1 1 67 PRO O    O  -9.643   1.427   3.220 1.00 . A A . 661 PRO O    1 1 
        3  4253 1 1 68 SER C    C  -8.235   2.823   5.275 1.00 . A A . 662 SER C    1 1 
        3  4254 1 1 68 SER CA   C  -9.622   2.456   5.794 1.00 . A A . 662 SER CA   1 1 
        3  4255 1 1 68 SER CB   C  -9.671   2.619   7.314 1.00 . A A . 662 SER CB   1 1 
        3  4256 1 1 68 SER H    H -10.227   0.453   6.120 1.00 . A A . 662 SER H    1 1 
        3  4257 1 1 68 SER HA   H -10.349   3.117   5.345 1.00 . A A . 662 SER HA   1 1 
        3  4258 1 1 68 SER HB2  H -10.666   2.913   7.610 1.00 . A A . 662 SER HB2  1 1 
        3  4259 1 1 68 SER HB3  H  -9.418   1.680   7.783 1.00 . A A . 662 SER HB3  1 1 
        3  4260 1 1 68 SER HG   H  -9.137   4.480   7.620 1.00 . A A . 662 SER HG   1 1 
        3  4261 1 1 68 SER N    N  -9.971   1.089   5.420 1.00 . A A . 662 SER N    1 1 
        3  4262 1 1 68 SER O    O  -8.026   3.915   4.746 1.00 . A A . 662 SER O    1 1 
        3  4263 1 1 68 SER OG   O  -8.754   3.609   7.750 1.00 . A A . 662 SER OG   1 1 
        3  4264 1 1 69 THR C    C  -5.801   1.938   3.471 1.00 . A A . 663 THR C    1 1 
        3  4265 1 1 69 THR CA   C  -5.922   2.129   4.979 1.00 . A A . 663 THR CA   1 1 
        3  4266 1 1 69 THR CB   C  -4.933   1.182   5.686 1.00 . A A . 663 THR CB   1 1 
        3  4267 1 1 69 THR CG2  C  -3.498   1.635   5.466 1.00 . A A . 663 THR CG2  1 1 
        3  4268 1 1 69 THR H    H  -7.518   1.051   5.859 1.00 . A A . 663 THR H    1 1 
        3  4269 1 1 69 THR HA   H  -5.653   3.145   5.226 1.00 . A A . 663 THR HA   1 1 
        3  4270 1 1 69 THR HB   H  -5.049   0.191   5.271 1.00 . A A . 663 THR HB   1 1 
        3  4271 1 1 69 THR HG1  H  -6.051   0.686   7.233 1.00 . A A . 663 THR HG1  1 1 
        3  4272 1 1 69 THR HG21 H  -3.405   2.676   5.740 1.00 . A A . 663 THR HG21 1 1 
        3  4273 1 1 69 THR HG22 H  -3.237   1.511   4.426 1.00 . A A . 663 THR HG22 1 1 
        3  4274 1 1 69 THR HG23 H  -2.835   1.041   6.078 1.00 . A A . 663 THR HG23 1 1 
        3  4275 1 1 69 THR N    N  -7.289   1.902   5.430 1.00 . A A . 663 THR N    1 1 
        3  4276 1 1 69 THR O    O  -5.072   2.668   2.800 1.00 . A A . 663 THR O    1 1 
        3  4277 1 1 69 THR OG1  O  -5.216   1.137   7.089 1.00 . A A . 663 THR OG1  1 1 
        3  4278 1 1 70 LEU C    C  -6.805   1.921   0.703 1.00 . A A . 664 LEU C    1 1 
        3  4279 1 1 70 LEU CA   C  -6.496   0.666   1.515 1.00 . A A . 664 LEU CA   1 1 
        3  4280 1 1 70 LEU CB   C  -7.503  -0.434   1.177 1.00 . A A . 664 LEU CB   1 1 
        3  4281 1 1 70 LEU CD1  C  -5.842  -2.201   1.815 1.00 . A A . 664 LEU CD1  1 1 
        3  4282 1 1 70 LEU CD2  C  -8.006  -2.852   0.740 1.00 . A A . 664 LEU CD2  1 1 
        3  4283 1 1 70 LEU CG   C  -6.911  -1.796   0.812 1.00 . A A . 664 LEU CG   1 1 
        3  4284 1 1 70 LEU H    H  -7.084   0.406   3.531 1.00 . A A . 664 LEU H    1 1 
        3  4285 1 1 70 LEU HA   H  -5.503   0.325   1.263 1.00 . A A . 664 LEU HA   1 1 
        3  4286 1 1 70 LEU HB2  H  -8.142  -0.571   2.035 1.00 . A A . 664 LEU HB2  1 1 
        3  4287 1 1 70 LEU HB3  H  -8.095  -0.094   0.340 1.00 . A A . 664 LEU HB3  1 1 
        3  4288 1 1 70 LEU HD11 H  -6.193  -1.996   2.816 1.00 . A A . 664 LEU HD11 1 1 
        3  4289 1 1 70 LEU HD12 H  -4.940  -1.638   1.628 1.00 . A A . 664 LEU HD12 1 1 
        3  4290 1 1 70 LEU HD13 H  -5.636  -3.256   1.714 1.00 . A A . 664 LEU HD13 1 1 
        3  4291 1 1 70 LEU HD21 H  -8.460  -2.832  -0.240 1.00 . A A . 664 LEU HD21 1 1 
        3  4292 1 1 70 LEU HD22 H  -8.755  -2.643   1.489 1.00 . A A . 664 LEU HD22 1 1 
        3  4293 1 1 70 LEU HD23 H  -7.576  -3.827   0.920 1.00 . A A . 664 LEU HD23 1 1 
        3  4294 1 1 70 LEU HG   H  -6.445  -1.729  -0.161 1.00 . A A . 664 LEU HG   1 1 
        3  4295 1 1 70 LEU N    N  -6.521   0.953   2.945 1.00 . A A . 664 LEU N    1 1 
        3  4296 1 1 70 LEU O    O  -5.987   2.367  -0.102 1.00 . A A . 664 LEU O    1 1 
        3  4297 1 1 71 ARG C    C  -7.467   4.852   0.518 1.00 . A A . 665 ARG C    1 1 
        3  4298 1 1 71 ARG CA   C  -8.404   3.687   0.210 1.00 . A A . 665 ARG CA   1 1 
        3  4299 1 1 71 ARG CB   C  -9.838   4.058   0.589 1.00 . A A . 665 ARG CB   1 1 
        3  4300 1 1 71 ARG CD   C -11.709   5.729   0.430 1.00 . A A . 665 ARG CD   1 1 
        3  4301 1 1 71 ARG CG   C -10.343   5.318  -0.096 1.00 . A A . 665 ARG CG   1 1 
        3  4302 1 1 71 ARG CZ   C -13.482   7.343  -0.115 1.00 . A A . 665 ARG CZ   1 1 
        3  4303 1 1 71 ARG H    H  -8.596   2.081   1.575 1.00 . A A . 665 ARG H    1 1 
        3  4304 1 1 71 ARG HA   H  -8.363   3.478  -0.848 1.00 . A A . 665 ARG HA   1 1 
        3  4305 1 1 71 ARG HB2  H -10.493   3.243   0.320 1.00 . A A . 665 ARG HB2  1 1 
        3  4306 1 1 71 ARG HB3  H  -9.887   4.212   1.657 1.00 . A A . 665 ARG HB3  1 1 
        3  4307 1 1 71 ARG HD2  H -12.340   4.855   0.476 1.00 . A A . 665 ARG HD2  1 1 
        3  4308 1 1 71 ARG HD3  H -11.590   6.140   1.422 1.00 . A A . 665 ARG HD3  1 1 
        3  4309 1 1 71 ARG HE   H -11.903   6.953  -1.268 1.00 . A A . 665 ARG HE   1 1 
        3  4310 1 1 71 ARG HG2  H  -9.643   6.121   0.086 1.00 . A A . 665 ARG HG2  1 1 
        3  4311 1 1 71 ARG HG3  H -10.415   5.135  -1.158 1.00 . A A . 665 ARG HG3  1 1 
        3  4312 1 1 71 ARG HH11 H -13.716   6.385   1.648 1.00 . A A . 665 ARG HH11 1 1 
        3  4313 1 1 71 ARG HH12 H -14.959   7.525   1.253 1.00 . A A . 665 ARG HH12 1 1 
        3  4314 1 1 71 ARG HH21 H -13.533   8.457  -1.801 1.00 . A A . 665 ARG HH21 1 1 
        3  4315 1 1 71 ARG HH22 H -14.855   8.702  -0.710 1.00 . A A . 665 ARG HH22 1 1 
        3  4316 1 1 71 ARG N    N  -7.988   2.483   0.921 1.00 . A A . 665 ARG N    1 1 
        3  4317 1 1 71 ARG NE   N -12.345   6.729  -0.424 1.00 . A A . 665 ARG NE   1 1 
        3  4318 1 1 71 ARG NH1  N -14.104   7.061   1.022 1.00 . A A . 665 ARG NH1  1 1 
        3  4319 1 1 71 ARG NH2  N -14.000   8.241  -0.943 1.00 . A A . 665 ARG NH2  1 1 
        3  4320 1 1 71 ARG O    O  -7.207   5.693  -0.341 1.00 . A A . 665 ARG O    1 1 
        3  4321 1 1 72 GLU C    C  -4.930   6.137   1.157 1.00 . A A . 666 GLU C    1 1 
        3  4322 1 1 72 GLU CA   C  -6.059   5.954   2.168 1.00 . A A . 666 GLU CA   1 1 
        3  4323 1 1 72 GLU CB   C  -5.476   5.640   3.548 1.00 . A A . 666 GLU CB   1 1 
        3  4324 1 1 72 GLU CD   C  -5.169   8.099   4.041 1.00 . A A . 666 GLU CD   1 1 
        3  4325 1 1 72 GLU CG   C  -5.663   6.762   4.556 1.00 . A A . 666 GLU CG   1 1 
        3  4326 1 1 72 GLU H    H  -7.210   4.191   2.388 1.00 . A A . 666 GLU H    1 1 
        3  4327 1 1 72 GLU HA   H  -6.626   6.870   2.226 1.00 . A A . 666 GLU HA   1 1 
        3  4328 1 1 72 GLU HB2  H  -5.953   4.752   3.934 1.00 . A A . 666 GLU HB2  1 1 
        3  4329 1 1 72 GLU HB3  H  -4.417   5.453   3.444 1.00 . A A . 666 GLU HB3  1 1 
        3  4330 1 1 72 GLU HG2  H  -6.715   6.849   4.786 1.00 . A A . 666 GLU HG2  1 1 
        3  4331 1 1 72 GLU HG3  H  -5.119   6.515   5.455 1.00 . A A . 666 GLU HG3  1 1 
        3  4332 1 1 72 GLU N    N  -6.965   4.892   1.748 1.00 . A A . 666 GLU N    1 1 
        3  4333 1 1 72 GLU O    O  -4.509   7.261   0.876 1.00 . A A . 666 GLU O    1 1 
        3  4334 1 1 72 GLU OE1  O  -5.960   8.813   3.390 1.00 . A A . 666 GLU OE1  1 1 
        3  4335 1 1 72 GLU OE2  O  -3.990   8.431   4.289 1.00 . A A . 666 GLU OE2  1 1 
        3  4336 1 1 73 LEU C    C  -3.868   5.574  -1.714 1.00 . A A . 667 LEU C    1 1 
        3  4337 1 1 73 LEU CA   C  -3.364   5.065  -0.368 1.00 . A A . 667 LEU CA   1 1 
        3  4338 1 1 73 LEU CB   C  -2.751   3.673  -0.532 1.00 . A A . 667 LEU CB   1 1 
        3  4339 1 1 73 LEU CD1  C  -2.044   1.472   0.437 1.00 . A A . 667 LEU CD1  1 1 
        3  4340 1 1 73 LEU CD2  C  -2.173   3.496   1.900 1.00 . A A . 667 LEU CD2  1 1 
        3  4341 1 1 73 LEU CG   C  -2.780   2.776   0.705 1.00 . A A . 667 LEU CG   1 1 
        3  4342 1 1 73 LEU H    H  -4.820   4.162   0.875 1.00 . A A . 667 LEU H    1 1 
        3  4343 1 1 73 LEU HA   H  -2.608   5.742  -0.001 1.00 . A A . 667 LEU HA   1 1 
        3  4344 1 1 73 LEU HB2  H  -3.287   3.167  -1.321 1.00 . A A . 667 LEU HB2  1 1 
        3  4345 1 1 73 LEU HB3  H  -1.719   3.800  -0.826 1.00 . A A . 667 LEU HB3  1 1 
        3  4346 1 1 73 LEU HD11 H  -2.647   0.843  -0.200 1.00 . A A . 667 LEU HD11 1 1 
        3  4347 1 1 73 LEU HD12 H  -1.858   0.965   1.372 1.00 . A A . 667 LEU HD12 1 1 
        3  4348 1 1 73 LEU HD13 H  -1.104   1.684  -0.052 1.00 . A A . 667 LEU HD13 1 1 
        3  4349 1 1 73 LEU HD21 H  -1.323   4.076   1.577 1.00 . A A . 667 LEU HD21 1 1 
        3  4350 1 1 73 LEU HD22 H  -1.857   2.771   2.635 1.00 . A A . 667 LEU HD22 1 1 
        3  4351 1 1 73 LEU HD23 H  -2.913   4.152   2.338 1.00 . A A . 667 LEU HD23 1 1 
        3  4352 1 1 73 LEU HG   H  -3.807   2.536   0.944 1.00 . A A . 667 LEU HG   1 1 
        3  4353 1 1 73 LEU N    N  -4.445   5.027   0.612 1.00 . A A . 667 LEU N    1 1 
        3  4354 1 1 73 LEU O    O  -3.254   6.446  -2.328 1.00 . A A . 667 LEU O    1 1 
        3  4355 1 1 74 GLU C    C  -5.761   6.938  -3.503 1.00 . A A . 668 GLU C    1 1 
        3  4356 1 1 74 GLU CA   C  -5.579   5.425  -3.439 1.00 . A A . 668 GLU CA   1 1 
        3  4357 1 1 74 GLU CB   C  -6.925   4.728  -3.647 1.00 . A A . 668 GLU CB   1 1 
        3  4358 1 1 74 GLU CD   C  -8.126   5.852  -5.565 1.00 . A A . 668 GLU CD   1 1 
        3  4359 1 1 74 GLU CG   C  -7.344   4.636  -5.104 1.00 . A A . 668 GLU CG   1 1 
        3  4360 1 1 74 GLU H    H  -5.436   4.333  -1.630 1.00 . A A . 668 GLU H    1 1 
        3  4361 1 1 74 GLU HA   H  -4.903   5.122  -4.225 1.00 . A A . 668 GLU HA   1 1 
        3  4362 1 1 74 GLU HB2  H  -6.865   3.727  -3.247 1.00 . A A . 668 GLU HB2  1 1 
        3  4363 1 1 74 GLU HB3  H  -7.686   5.275  -3.110 1.00 . A A . 668 GLU HB3  1 1 
        3  4364 1 1 74 GLU HG2  H  -6.459   4.544  -5.715 1.00 . A A . 668 GLU HG2  1 1 
        3  4365 1 1 74 GLU HG3  H  -7.962   3.759  -5.233 1.00 . A A . 668 GLU HG3  1 1 
        3  4366 1 1 74 GLU N    N  -4.991   5.024  -2.166 1.00 . A A . 668 GLU N    1 1 
        3  4367 1 1 74 GLU O    O  -5.715   7.535  -4.579 1.00 . A A . 668 GLU O    1 1 
        3  4368 1 1 74 GLU OE1  O  -8.367   6.752  -4.732 1.00 . A A . 668 GLU OE1  1 1 
        3  4369 1 1 74 GLU OE2  O  -8.497   5.903  -6.756 1.00 . A A . 668 GLU OE2  1 1 
        3  4370 1 1 75 ARG C    C  -4.836   9.730  -2.441 1.00 . A A . 669 ARG C    1 1 
        3  4371 1 1 75 ARG CA   C  -6.162   8.995  -2.265 1.00 . A A . 669 ARG CA   1 1 
        3  4372 1 1 75 ARG CB   C  -6.794   9.376  -0.925 1.00 . A A . 669 ARG CB   1 1 
        3  4373 1 1 75 ARG CD   C  -8.079  11.325   0.006 1.00 . A A . 669 ARG CD   1 1 
        3  4374 1 1 75 ARG CG   C  -8.034  10.244  -1.063 1.00 . A A . 669 ARG CG   1 1 
        3  4375 1 1 75 ARG CZ   C  -8.770  13.680   0.151 1.00 . A A . 669 ARG CZ   1 1 
        3  4376 1 1 75 ARG H    H  -5.996   7.022  -1.518 1.00 . A A . 669 ARG H    1 1 
        3  4377 1 1 75 ARG HA   H  -6.829   9.285  -3.063 1.00 . A A . 669 ARG HA   1 1 
        3  4378 1 1 75 ARG HB2  H  -7.069   8.474  -0.401 1.00 . A A . 669 ARG HB2  1 1 
        3  4379 1 1 75 ARG HB3  H  -6.067   9.917  -0.339 1.00 . A A . 669 ARG HB3  1 1 
        3  4380 1 1 75 ARG HD2  H  -8.526  10.913   0.899 1.00 . A A . 669 ARG HD2  1 1 
        3  4381 1 1 75 ARG HD3  H  -7.069  11.640   0.222 1.00 . A A . 669 ARG HD3  1 1 
        3  4382 1 1 75 ARG HE   H  -9.474  12.366  -1.173 1.00 . A A . 669 ARG HE   1 1 
        3  4383 1 1 75 ARG HG2  H  -8.029  10.713  -2.034 1.00 . A A . 669 ARG HG2  1 1 
        3  4384 1 1 75 ARG HG3  H  -8.910   9.619  -0.967 1.00 . A A . 669 ARG HG3  1 1 
        3  4385 1 1 75 ARG HH11 H  -7.384  13.115   1.508 1.00 . A A . 669 ARG HH11 1 1 
        3  4386 1 1 75 ARG HH12 H  -7.880  14.773   1.601 1.00 . A A . 669 ARG HH12 1 1 
        3  4387 1 1 75 ARG HH21 H -10.135  14.546  -1.062 1.00 . A A . 669 ARG HH21 1 1 
        3  4388 1 1 75 ARG HH22 H  -9.446  15.585   0.139 1.00 . A A . 669 ARG HH22 1 1 
        3  4389 1 1 75 ARG N    N  -5.970   7.552  -2.343 1.00 . A A . 669 ARG N    1 1 
        3  4390 1 1 75 ARG NE   N  -8.857  12.485  -0.422 1.00 . A A . 669 ARG NE   1 1 
        3  4391 1 1 75 ARG NH1  N  -7.944  13.872   1.171 1.00 . A A . 669 ARG NH1  1 1 
        3  4392 1 1 75 ARG NH2  N  -9.511  14.686  -0.294 1.00 . A A . 669 ARG NH2  1 1 
        3  4393 1 1 75 ARG O    O  -4.782  10.795  -3.055 1.00 . A A . 669 ARG O    1 1 
        3  4394 1 1 76 TYR C    C  -1.850   9.547  -3.383 1.00 . A A . 670 TYR C    1 1 
        3  4395 1 1 76 TYR CA   C  -2.444   9.755  -1.993 1.00 . A A . 670 TYR CA   1 1 
        3  4396 1 1 76 TYR CB   C  -1.514   9.158  -0.934 1.00 . A A . 670 TYR CB   1 1 
        3  4397 1 1 76 TYR CD1  C  -2.068  10.252   1.274 1.00 . A A . 670 TYR CD1  1 1 
        3  4398 1 1 76 TYR CD2  C  -0.032  10.862   0.195 1.00 . A A . 670 TYR CD2  1 1 
        3  4399 1 1 76 TYR CE1  C  -1.784  11.120   2.310 1.00 . A A . 670 TYR CE1  1 1 
        3  4400 1 1 76 TYR CE2  C   0.261  11.731   1.228 1.00 . A A . 670 TYR CE2  1 1 
        3  4401 1 1 76 TYR CG   C  -1.199  10.109   0.198 1.00 . A A . 670 TYR CG   1 1 
        3  4402 1 1 76 TYR CZ   C  -0.619  11.857   2.283 1.00 . A A . 670 TYR CZ   1 1 
        3  4403 1 1 76 TYR H    H  -3.876   8.304  -1.422 1.00 . A A . 670 TYR H    1 1 
        3  4404 1 1 76 TYR HA   H  -2.547  10.814  -1.812 1.00 . A A . 670 TYR HA   1 1 
        3  4405 1 1 76 TYR HB2  H  -1.978   8.281  -0.512 1.00 . A A . 670 TYR HB2  1 1 
        3  4406 1 1 76 TYR HB3  H  -0.582   8.878  -1.402 1.00 . A A . 670 TYR HB3  1 1 
        3  4407 1 1 76 TYR HD1  H  -2.980   9.673   1.291 1.00 . A A . 670 TYR HD1  1 1 
        3  4408 1 1 76 TYR HD2  H   0.655  10.762  -0.633 1.00 . A A . 670 TYR HD2  1 1 
        3  4409 1 1 76 TYR HE1  H  -2.473  11.217   3.136 1.00 . A A . 670 TYR HE1  1 1 
        3  4410 1 1 76 TYR HE2  H   1.174  12.309   1.208 1.00 . A A . 670 TYR HE2  1 1 
        3  4411 1 1 76 TYR HH   H  -1.097  13.273   3.492 1.00 . A A . 670 TYR HH   1 1 
        3  4412 1 1 76 TYR N    N  -3.769   9.153  -1.899 1.00 . A A . 670 TYR N    1 1 
        3  4413 1 1 76 TYR O    O  -1.291  10.470  -3.975 1.00 . A A . 670 TYR O    1 1 
        3  4414 1 1 76 TYR OH   O  -0.332  12.721   3.315 1.00 . A A . 670 TYR OH   1 1 
        3  4415 1 1 77 VAL C    C  -2.099   8.863  -6.296 1.00 . A A . 671 VAL C    1 1 
        3  4416 1 1 77 VAL CA   C  -1.454   7.998  -5.219 1.00 . A A . 671 VAL CA   1 1 
        3  4417 1 1 77 VAL CB   C  -1.686   6.515  -5.559 1.00 . A A . 671 VAL CB   1 1 
        3  4418 1 1 77 VAL CG1  C  -3.164   6.247  -5.801 1.00 . A A . 671 VAL CG1  1 1 
        3  4419 1 1 77 VAL CG2  C  -0.857   6.111  -6.770 1.00 . A A . 671 VAL CG2  1 1 
        3  4420 1 1 77 VAL H    H  -2.432   7.635  -3.378 1.00 . A A . 671 VAL H    1 1 
        3  4421 1 1 77 VAL HA   H  -0.389   8.183  -5.212 1.00 . A A . 671 VAL HA   1 1 
        3  4422 1 1 77 VAL HB   H  -1.368   5.919  -4.716 1.00 . A A . 671 VAL HB   1 1 
        3  4423 1 1 77 VAL HG11 H  -3.497   6.817  -6.655 1.00 . A A . 671 VAL HG11 1 1 
        3  4424 1 1 77 VAL HG12 H  -3.313   5.193  -5.989 1.00 . A A . 671 VAL HG12 1 1 
        3  4425 1 1 77 VAL HG13 H  -3.729   6.541  -4.929 1.00 . A A . 671 VAL HG13 1 1 
        3  4426 1 1 77 VAL HG21 H  -0.013   5.520  -6.447 1.00 . A A . 671 VAL HG21 1 1 
        3  4427 1 1 77 VAL HG22 H  -1.467   5.529  -7.445 1.00 . A A . 671 VAL HG22 1 1 
        3  4428 1 1 77 VAL HG23 H  -0.504   6.997  -7.276 1.00 . A A . 671 VAL HG23 1 1 
        3  4429 1 1 77 VAL N    N  -1.976   8.329  -3.898 1.00 . A A . 671 VAL N    1 1 
        3  4430 1 1 77 VAL O    O  -1.467   9.201  -7.298 1.00 . A A . 671 VAL O    1 1 
        3  4431 1 1 78 THR C    C  -3.659  11.502  -6.950 1.00 . A A . 672 THR C    1 1 
        3  4432 1 1 78 THR CA   C  -4.094  10.044  -7.037 1.00 . A A . 672 THR CA   1 1 
        3  4433 1 1 78 THR CB   C  -5.614   9.958  -6.803 1.00 . A A . 672 THR CB   1 1 
        3  4434 1 1 78 THR CG2  C  -6.365  10.828  -7.800 1.00 . A A . 672 THR CG2  1 1 
        3  4435 1 1 78 THR H    H  -3.812   8.919  -5.267 1.00 . A A . 672 THR H    1 1 
        3  4436 1 1 78 THR HA   H  -3.883   9.673  -8.030 1.00 . A A . 672 THR HA   1 1 
        3  4437 1 1 78 THR HB   H  -5.830  10.311  -5.804 1.00 . A A . 672 THR HB   1 1 
        3  4438 1 1 78 THR HG1  H  -5.828   8.267  -7.795 1.00 . A A . 672 THR HG1  1 1 
        3  4439 1 1 78 THR HG21 H  -6.591  11.781  -7.345 1.00 . A A . 672 THR HG21 1 1 
        3  4440 1 1 78 THR HG22 H  -7.284  10.338  -8.084 1.00 . A A . 672 THR HG22 1 1 
        3  4441 1 1 78 THR HG23 H  -5.753  10.983  -8.676 1.00 . A A . 672 THR HG23 1 1 
        3  4442 1 1 78 THR N    N  -3.362   9.218  -6.084 1.00 . A A . 672 THR N    1 1 
        3  4443 1 1 78 THR O    O  -3.639  12.215  -7.953 1.00 . A A . 672 THR O    1 1 
        3  4444 1 1 78 THR OG1  O  -6.052   8.600  -6.922 1.00 . A A . 672 THR OG1  1 1 
        3  4445 1 1 79 SER C    C  -1.503  13.556  -6.140 1.00 . A A . 673 SER C    1 1 
        3  4446 1 1 79 SER CA   C  -2.879  13.315  -5.525 1.00 . A A . 673 SER CA   1 1 
        3  4447 1 1 79 SER CB   C  -2.843  13.629  -4.029 1.00 . A A . 673 SER CB   1 1 
        3  4448 1 1 79 SER H    H  -3.347  11.323  -4.983 1.00 . A A . 673 SER H    1 1 
        3  4449 1 1 79 SER HA   H  -3.593  13.967  -6.005 1.00 . A A . 673 SER HA   1 1 
        3  4450 1 1 79 SER HB2  H  -3.489  12.942  -3.504 1.00 . A A . 673 SER HB2  1 1 
        3  4451 1 1 79 SER HB3  H  -1.832  13.522  -3.665 1.00 . A A . 673 SER HB3  1 1 
        3  4452 1 1 79 SER HG   H  -2.741  15.570  -4.271 1.00 . A A . 673 SER HG   1 1 
        3  4453 1 1 79 SER N    N  -3.311  11.940  -5.744 1.00 . A A . 673 SER N    1 1 
        3  4454 1 1 79 SER O    O  -1.222  14.640  -6.653 1.00 . A A . 673 SER O    1 1 
        3  4455 1 1 79 SER OG   O  -3.283  14.952  -3.775 1.00 . A A . 673 SER OG   1 1 
        3  4456 1 1 80 CYS C    C   0.692  12.386  -8.136 1.00 . A A . 674 CYS C    1 1 
        3  4457 1 1 80 CYS CA   C   0.697  12.640  -6.632 1.00 . A A . 674 CYS CA   1 1 
        3  4458 1 1 80 CYS CB   C   1.629  11.646  -5.938 1.00 . A A . 674 CYS CB   1 1 
        3  4459 1 1 80 CYS H    H  -0.932  11.702  -5.660 1.00 . A A . 674 CYS H    1 1 
        3  4460 1 1 80 CYS HA   H   1.055  13.642  -6.450 1.00 . A A . 674 CYS HA   1 1 
        3  4461 1 1 80 CYS HB2  H   1.145  10.681  -5.893 1.00 . A A . 674 CYS HB2  1 1 
        3  4462 1 1 80 CYS HB3  H   2.540  11.557  -6.512 1.00 . A A . 674 CYS HB3  1 1 
        3  4463 1 1 80 CYS HG   H   1.123  12.887  -3.770 1.00 . A A . 674 CYS HG   1 1 
        3  4464 1 1 80 CYS N    N  -0.650  12.540  -6.082 1.00 . A A . 674 CYS N    1 1 
        3  4465 1 1 80 CYS O    O   1.244  13.169  -8.911 1.00 . A A . 674 CYS O    1 1 
        3  4466 1 1 80 CYS SG   S   2.081  12.111  -4.251 1.00 . A A . 674 CYS SG   1 1 
        3  4467 1 1 81 LEU C    C  -0.894  11.910 -10.718 1.00 . A A . 675 LEU C    1 1 
        3  4468 1 1 81 LEU CA   C  -0.011  10.929  -9.955 1.00 . A A . 675 LEU CA   1 1 
        3  4469 1 1 81 LEU CB   C  -0.555   9.508 -10.111 1.00 . A A . 675 LEU CB   1 1 
        3  4470 1 1 81 LEU CD1  C  -0.614   9.361 -12.613 1.00 . A A . 675 LEU CD1  1 1 
        3  4471 1 1 81 LEU CD2  C   1.452   8.689 -11.373 1.00 . A A . 675 LEU CD2  1 1 
        3  4472 1 1 81 LEU CG   C  -0.069   8.735 -11.338 1.00 . A A . 675 LEU CG   1 1 
        3  4473 1 1 81 LEU H    H  -0.356  10.704  -7.878 1.00 . A A . 675 LEU H    1 1 
        3  4474 1 1 81 LEU HA   H   0.988  10.971 -10.362 1.00 . A A . 675 LEU HA   1 1 
        3  4475 1 1 81 LEU HB2  H  -0.270   8.947  -9.234 1.00 . A A . 675 LEU HB2  1 1 
        3  4476 1 1 81 LEU HB3  H  -1.632   9.570 -10.163 1.00 . A A . 675 LEU HB3  1 1 
        3  4477 1 1 81 LEU HD11 H  -1.554   9.846 -12.401 1.00 . A A . 675 LEU HD11 1 1 
        3  4478 1 1 81 LEU HD12 H  -0.764   8.592 -13.356 1.00 . A A . 675 LEU HD12 1 1 
        3  4479 1 1 81 LEU HD13 H   0.092  10.088 -12.987 1.00 . A A . 675 LEU HD13 1 1 
        3  4480 1 1 81 LEU HD21 H   1.813   9.330 -12.162 1.00 . A A . 675 LEU HD21 1 1 
        3  4481 1 1 81 LEU HD22 H   1.777   7.675 -11.554 1.00 . A A . 675 LEU HD22 1 1 
        3  4482 1 1 81 LEU HD23 H   1.843   9.028 -10.425 1.00 . A A . 675 LEU HD23 1 1 
        3  4483 1 1 81 LEU HG   H  -0.434   7.719 -11.284 1.00 . A A . 675 LEU HG   1 1 
        3  4484 1 1 81 LEU N    N   0.065  11.287  -8.542 1.00 . A A . 675 LEU N    1 1 
        3  4485 1 1 81 LEU O    O  -0.700  12.135 -11.912 1.00 . A A . 675 LEU O    1 1 
        3  4486 1 1 82 ARG C    C  -3.589  12.793 -11.747 1.00 . A A . 676 ARG C    1 1 
        3  4487 1 1 82 ARG CA   C  -2.777  13.450 -10.633 1.00 . A A . 676 ARG CA   1 1 
        3  4488 1 1 82 ARG CB   C  -2.000  14.643 -11.190 1.00 . A A . 676 ARG CB   1 1 
        3  4489 1 1 82 ARG CD   C  -1.379  16.674  -9.846 1.00 . A A . 676 ARG CD   1 1 
        3  4490 1 1 82 ARG CG   C  -2.470  15.984 -10.649 1.00 . A A . 676 ARG CG   1 1 
        3  4491 1 1 82 ARG CZ   C  -1.072  18.754  -8.572 1.00 . A A . 676 ARG CZ   1 1 
        3  4492 1 1 82 ARG H    H  -1.970  12.271  -9.071 1.00 . A A . 676 ARG H    1 1 
        3  4493 1 1 82 ARG HA   H  -3.455  13.798  -9.869 1.00 . A A . 676 ARG HA   1 1 
        3  4494 1 1 82 ARG HB2  H  -0.956  14.526 -10.941 1.00 . A A . 676 ARG HB2  1 1 
        3  4495 1 1 82 ARG HB3  H  -2.106  14.656 -12.264 1.00 . A A . 676 ARG HB3  1 1 
        3  4496 1 1 82 ARG HD2  H  -1.020  15.992  -9.089 1.00 . A A . 676 ARG HD2  1 1 
        3  4497 1 1 82 ARG HD3  H  -0.570  16.931 -10.512 1.00 . A A . 676 ARG HD3  1 1 
        3  4498 1 1 82 ARG HE   H  -2.826  18.067  -9.227 1.00 . A A . 676 ARG HE   1 1 
        3  4499 1 1 82 ARG HG2  H  -2.749  16.618 -11.476 1.00 . A A . 676 ARG HG2  1 1 
        3  4500 1 1 82 ARG HG3  H  -3.327  15.822 -10.012 1.00 . A A . 676 ARG HG3  1 1 
        3  4501 1 1 82 ARG HH11 H   0.626  17.724  -8.941 1.00 . A A . 676 ARG HH11 1 1 
        3  4502 1 1 82 ARG HH12 H   0.829  19.193  -8.044 1.00 . A A . 676 ARG HH12 1 1 
        3  4503 1 1 82 ARG HH21 H  -2.573  20.002  -8.046 1.00 . A A . 676 ARG HH21 1 1 
        3  4504 1 1 82 ARG HH22 H  -0.992  20.487  -7.535 1.00 . A A . 676 ARG HH22 1 1 
        3  4505 1 1 82 ARG N    N  -1.865  12.492 -10.021 1.00 . A A . 676 ARG N    1 1 
        3  4506 1 1 82 ARG NE   N  -1.864  17.889  -9.196 1.00 . A A . 676 ARG NE   1 1 
        3  4507 1 1 82 ARG NH1  N   0.235  18.539  -8.514 1.00 . A A . 676 ARG NH1  1 1 
        3  4508 1 1 82 ARG NH2  N  -1.587  19.837  -8.004 1.00 . A A . 676 ARG NH2  1 1 
        3  4509 1 1 82 ARG O    O  -3.387  11.621 -12.068 1.00 . A A . 676 ARG O    1 1 
        3  4510 1 1 83 LYS C    C  -6.334  12.010 -12.888 1.00 . A A . 677 LYS C    1 1 
        3  4511 1 1 83 LYS CA   C  -5.348  13.049 -13.409 1.00 . A A . 677 LYS CA   1 1 
        3  4512 1 1 83 LYS CB   C  -4.483  12.437 -14.514 1.00 . A A . 677 LYS CB   1 1 
        3  4513 1 1 83 LYS CD   C  -3.563  14.319 -15.901 1.00 . A A . 677 LYS CD   1 1 
        3  4514 1 1 83 LYS CE   C  -3.500  14.928 -17.293 1.00 . A A . 677 LYS CE   1 1 
        3  4515 1 1 83 LYS CG   C  -4.568  13.181 -15.836 1.00 . A A . 677 LYS CG   1 1 
        3  4516 1 1 83 LYS H    H  -4.620  14.482 -12.032 1.00 . A A . 677 LYS H    1 1 
        3  4517 1 1 83 LYS HA   H  -5.901  13.882 -13.817 1.00 . A A . 677 LYS HA   1 1 
        3  4518 1 1 83 LYS HB2  H  -3.453  12.437 -14.191 1.00 . A A . 677 LYS HB2  1 1 
        3  4519 1 1 83 LYS HB3  H  -4.799  11.417 -14.679 1.00 . A A . 677 LYS HB3  1 1 
        3  4520 1 1 83 LYS HD2  H  -3.854  15.086 -15.198 1.00 . A A . 677 LYS HD2  1 1 
        3  4521 1 1 83 LYS HD3  H  -2.586  13.939 -15.638 1.00 . A A . 677 LYS HD3  1 1 
        3  4522 1 1 83 LYS HE2  H  -4.503  15.161 -17.616 1.00 . A A . 677 LYS HE2  1 1 
        3  4523 1 1 83 LYS HE3  H  -2.916  15.835 -17.248 1.00 . A A . 677 LYS HE3  1 1 
        3  4524 1 1 83 LYS HG2  H  -4.367  12.490 -16.642 1.00 . A A . 677 LYS HG2  1 1 
        3  4525 1 1 83 LYS HG3  H  -5.565  13.586 -15.947 1.00 . A A . 677 LYS HG3  1 1 
        3  4526 1 1 83 LYS HZ1  H  -3.388  13.093 -18.287 1.00 . A A . 677 LYS HZ1  1 1 
        3  4527 1 1 83 LYS HZ2  H  -1.884  13.822 -18.022 1.00 . A A . 677 LYS HZ2  1 1 
        3  4528 1 1 83 LYS HZ3  H  -2.910  14.413 -19.230 1.00 . A A . 677 LYS HZ3  1 1 
        3  4529 1 1 83 LYS N    N  -4.506  13.554 -12.331 1.00 . A A . 677 LYS N    1 1 
        3  4530 1 1 83 LYS NZ   N  -2.877  13.999 -18.277 1.00 . A A . 677 LYS NZ   1 1 
        3  4531 1 1 83 LYS O    O  -7.523  12.290 -12.734 1.00 . A A . 677 LYS O    1 1 
        3  4532 1 1 84 LYS C    C  -5.816   8.595 -11.549 1.00 . A A . 678 LYS C    1 1 
        3  4533 1 1 84 LYS CA   C  -6.670   9.728 -12.107 1.00 . A A . 678 LYS CA   1 1 
        3  4534 1 1 84 LYS CB   C  -7.581   9.197 -13.217 1.00 . A A . 678 LYS CB   1 1 
        3  4535 1 1 84 LYS CD   C  -7.318   6.949 -14.307 1.00 . A A . 678 LYS CD   1 1 
        3  4536 1 1 84 LYS CE   C  -8.524   6.779 -15.218 1.00 . A A . 678 LYS CE   1 1 
        3  4537 1 1 84 LYS CG   C  -6.845   8.393 -14.273 1.00 . A A . 678 LYS CG   1 1 
        3  4538 1 1 84 LYS H    H  -4.878  10.646 -12.758 1.00 . A A . 678 LYS H    1 1 
        3  4539 1 1 84 LYS HA   H  -7.281  10.128 -11.312 1.00 . A A . 678 LYS HA   1 1 
        3  4540 1 1 84 LYS HB2  H  -8.335   8.564 -12.773 1.00 . A A . 678 LYS HB2  1 1 
        3  4541 1 1 84 LYS HB3  H  -8.063  10.032 -13.701 1.00 . A A . 678 LYS HB3  1 1 
        3  4542 1 1 84 LYS HD2  H  -6.516   6.324 -14.670 1.00 . A A . 678 LYS HD2  1 1 
        3  4543 1 1 84 LYS HD3  H  -7.590   6.645 -13.306 1.00 . A A . 678 LYS HD3  1 1 
        3  4544 1 1 84 LYS HE2  H  -9.397   6.600 -14.611 1.00 . A A . 678 LYS HE2  1 1 
        3  4545 1 1 84 LYS HE3  H  -8.661   7.688 -15.787 1.00 . A A . 678 LYS HE3  1 1 
        3  4546 1 1 84 LYS HG2  H  -7.021   8.840 -15.241 1.00 . A A . 678 LYS HG2  1 1 
        3  4547 1 1 84 LYS HG3  H  -5.787   8.409 -14.054 1.00 . A A . 678 LYS HG3  1 1 
        3  4548 1 1 84 LYS HZ1  H  -7.834   5.952 -17.010 1.00 . A A . 678 LYS HZ1  1 1 
        3  4549 1 1 84 LYS HZ2  H  -9.278   5.270 -16.451 1.00 . A A . 678 LYS HZ2  1 1 
        3  4550 1 1 84 LYS HZ3  H  -7.812   4.876 -15.705 1.00 . A A . 678 LYS HZ3  1 1 
        3  4551 1 1 84 LYS N    N  -5.834  10.810 -12.615 1.00 . A A . 678 LYS N    1 1 
        3  4552 1 1 84 LYS NZ   N  -8.350   5.640 -16.163 1.00 . A A . 678 LYS NZ   1 1 
        3  4553 1 1 84 LYS O    O  -5.782   8.409 -10.334 1.00 . A A . 678 LYS O    1 1 
        3  4554 2 2  1 THR C    C  14.577   3.061  -3.159 1.00 . B B . 389 THR C    1 1 
        3  4555 2 2  1 THR CA   C  15.270   4.258  -3.801 1.00 . B B . 389 THR CA   1 1 
        3  4556 2 2  1 THR CB   C  14.508   4.652  -5.080 1.00 . B B . 389 THR CB   1 1 
        3  4557 2 2  1 THR CG2  C  13.991   6.080  -4.982 1.00 . B B . 389 THR CG2  1 1 
        3  4558 2 2  1 THR H1   H  16.912   3.590  -4.958 1.00 . B B . 389 THR H1   1 1 
        3  4559 2 2  1 THR HA   H  15.237   5.092  -3.115 1.00 . B B . 389 THR HA   1 1 
        3  4560 2 2  1 THR HB   H  13.664   3.987  -5.197 1.00 . B B . 389 THR HB   1 1 
        3  4561 2 2  1 THR HG1  H  15.112   3.749  -6.726 1.00 . B B . 389 THR HG1  1 1 
        3  4562 2 2  1 THR HG21 H  14.814   6.768  -5.098 1.00 . B B . 389 THR HG21 1 1 
        3  4563 2 2  1 THR HG22 H  13.528   6.230  -4.019 1.00 . B B . 389 THR HG22 1 1 
        3  4564 2 2  1 THR HG23 H  13.265   6.253  -5.762 1.00 . B B . 389 THR HG23 1 1 
        3  4565 2 2  1 THR N    N  16.669   3.964  -4.086 1.00 . B B . 389 THR N    1 1 
        3  4566 2 2  1 THR O    O  15.212   2.046  -2.870 1.00 . B B . 389 THR O    1 1 
        3  4567 2 2  1 THR OG1  O  15.365   4.525  -6.220 1.00 . B B . 389 THR OG1  1 1 
        3  4568 2 2  2 TRP C    C  12.223   1.001  -3.336 1.00 . B B . 390 TRP C    1 1 
        3  4569 2 2  2 TRP CA   C  12.495   2.114  -2.330 1.00 . B B . 390 TRP CA   1 1 
        3  4570 2 2  2 TRP CB   C  11.174   2.660  -1.785 1.00 . B B . 390 TRP CB   1 1 
        3  4571 2 2  2 TRP CD1  C  11.910   4.129   0.182 1.00 . B B . 390 TRP CD1  1 1 
        3  4572 2 2  2 TRP CD2  C  10.632   2.383   0.762 1.00 . B B . 390 TRP CD2  1 1 
        3  4573 2 2  2 TRP CE2  C  10.965   3.103   1.926 1.00 . B B . 390 TRP CE2  1 1 
        3  4574 2 2  2 TRP CE3  C   9.832   1.244   0.882 1.00 . B B . 390 TRP CE3  1 1 
        3  4575 2 2  2 TRP CG   C  11.246   3.056  -0.341 1.00 . B B . 390 TRP CG   1 1 
        3  4576 2 2  2 TRP CH2  C   9.745   1.598   3.278 1.00 . B B . 390 TRP CH2  1 1 
        3  4577 2 2  2 TRP CZ2  C  10.527   2.718   3.190 1.00 . B B . 390 TRP CZ2  1 1 
        3  4578 2 2  2 TRP CZ3  C   9.398   0.862   2.137 1.00 . B B . 390 TRP CZ3  1 1 
        3  4579 2 2  2 TRP H    H  12.825   4.021  -3.191 1.00 . B B . 390 TRP H    1 1 
        3  4580 2 2  2 TRP HA   H  13.072   1.710  -1.511 1.00 . B B . 390 TRP HA   1 1 
        3  4581 2 2  2 TRP HB2  H  10.890   3.532  -2.356 1.00 . B B . 390 TRP HB2  1 1 
        3  4582 2 2  2 TRP HB3  H  10.411   1.903  -1.886 1.00 . B B . 390 TRP HB3  1 1 
        3  4583 2 2  2 TRP HD1  H  12.478   4.837  -0.402 1.00 . B B . 390 TRP HD1  1 1 
        3  4584 2 2  2 TRP HE1  H  12.125   4.837   2.148 1.00 . B B . 390 TRP HE1  1 1 
        3  4585 2 2  2 TRP HE3  H   9.555   0.663   0.014 1.00 . B B . 390 TRP HE3  1 1 
        3  4586 2 2  2 TRP HH2  H   9.384   1.264   4.238 1.00 . B B . 390 TRP HH2  1 1 
        3  4587 2 2  2 TRP HZ2  H  10.785   3.275   4.080 1.00 . B B . 390 TRP HZ2  1 1 
        3  4588 2 2  2 TRP HZ3  H   8.780  -0.016   2.249 1.00 . B B . 390 TRP HZ3  1 1 
        3  4589 2 2  2 TRP N    N  13.274   3.187  -2.939 1.00 . B B . 390 TRP N    1 1 
        3  4590 2 2  2 TRP NE1  N  11.745   4.163   1.546 1.00 . B B . 390 TRP NE1  1 1 
        3  4591 2 2  2 TRP O    O  12.164   1.243  -4.542 1.00 . B B . 390 TRP O    1 1 
        3  4592 2 2  3 ARG C    C  10.505  -2.073  -3.269 1.00 . B B . 391 ARG C    1 1 
        3  4593 2 2  3 ARG CA   C  11.792  -1.368  -3.690 1.00 . B B . 391 ARG CA   1 1 
        3  4594 2 2  3 ARG CB   C  12.964  -2.349  -3.639 1.00 . B B . 391 ARG CB   1 1 
        3  4595 2 2  3 ARG CD   C  14.455  -3.741  -2.172 1.00 . B B . 391 ARG CD   1 1 
        3  4596 2 2  3 ARG CG   C  13.096  -3.073  -2.310 1.00 . B B . 391 ARG CG   1 1 
        3  4597 2 2  3 ARG CZ   C  14.213  -5.965  -3.190 1.00 . B B . 391 ARG CZ   1 1 
        3  4598 2 2  3 ARG H    H  12.115  -0.347  -1.864 1.00 . B B . 391 ARG H    1 1 
        3  4599 2 2  3 ARG HA   H  11.676  -1.008  -4.701 1.00 . B B . 391 ARG HA   1 1 
        3  4600 2 2  3 ARG HB2  H  12.832  -3.089  -4.416 1.00 . B B . 391 ARG HB2  1 1 
        3  4601 2 2  3 ARG HB3  H  13.879  -1.807  -3.823 1.00 . B B . 391 ARG HB3  1 1 
        3  4602 2 2  3 ARG HD2  H  15.063  -3.468  -3.022 1.00 . B B . 391 ARG HD2  1 1 
        3  4603 2 2  3 ARG HD3  H  14.925  -3.389  -1.266 1.00 . B B . 391 ARG HD3  1 1 
        3  4604 2 2  3 ARG HE   H  14.373  -5.619  -1.232 1.00 . B B . 391 ARG HE   1 1 
        3  4605 2 2  3 ARG HG2  H  12.977  -2.358  -1.508 1.00 . B B . 391 ARG HG2  1 1 
        3  4606 2 2  3 ARG HG3  H  12.326  -3.826  -2.242 1.00 . B B . 391 ARG HG3  1 1 
        3  4607 2 2  3 ARG HH11 H  14.245  -4.430  -4.502 1.00 . B B . 391 ARG HH11 1 1 
        3  4608 2 2  3 ARG HH12 H  14.074  -6.003  -5.205 1.00 . B B . 391 ARG HH12 1 1 
        3  4609 2 2  3 ARG HH21 H  14.150  -7.696  -2.147 1.00 . B B . 391 ARG HH21 1 1 
        3  4610 2 2  3 ARG HH22 H  14.019  -7.861  -3.865 1.00 . B B . 391 ARG HH22 1 1 
        3  4611 2 2  3 ARG N    N  12.056  -0.218  -2.833 1.00 . B B . 391 ARG N    1 1 
        3  4612 2 2  3 ARG NE   N  14.346  -5.196  -2.115 1.00 . B B . 391 ARG NE   1 1 
        3  4613 2 2  3 ARG NH1  N  14.173  -5.422  -4.398 1.00 . B B . 391 ARG NH1  1 1 
        3  4614 2 2  3 ARG NH2  N  14.119  -7.283  -3.056 1.00 . B B . 391 ARG NH2  1 1 
        3  4615 2 2  3 ARG O    O   9.960  -1.807  -2.197 1.00 . B B . 391 ARG O    1 1 
        3  4616 2 2  4 VAL C    C   8.830  -5.090  -4.501 1.00 . B B . 392 VAL C    1 1 
        3  4617 2 2  4 VAL CA   C   8.804  -3.719  -3.837 1.00 . B B . 392 VAL CA   1 1 
        3  4618 2 2  4 VAL CB   C   7.556  -2.953  -4.315 1.00 . B B . 392 VAL CB   1 1 
        3  4619 2 2  4 VAL CG1  C   6.299  -3.773  -4.070 1.00 . B B . 392 VAL CG1  1 1 
        3  4620 2 2  4 VAL CG2  C   7.463  -1.601  -3.622 1.00 . B B . 392 VAL CG2  1 1 
        3  4621 2 2  4 VAL H    H  10.504  -3.143  -4.958 1.00 . B B . 392 VAL H    1 1 
        3  4622 2 2  4 VAL HA   H   8.733  -3.849  -2.767 1.00 . B B . 392 VAL HA   1 1 
        3  4623 2 2  4 VAL HB   H   7.647  -2.783  -5.377 1.00 . B B . 392 VAL HB   1 1 
        3  4624 2 2  4 VAL HG11 H   6.113  -4.410  -4.923 1.00 . B B . 392 VAL HG11 1 1 
        3  4625 2 2  4 VAL HG12 H   6.432  -4.382  -3.187 1.00 . B B . 392 VAL HG12 1 1 
        3  4626 2 2  4 VAL HG13 H   5.458  -3.110  -3.928 1.00 . B B . 392 VAL HG13 1 1 
        3  4627 2 2  4 VAL HG21 H   6.460  -1.215  -3.719 1.00 . B B . 392 VAL HG21 1 1 
        3  4628 2 2  4 VAL HG22 H   7.707  -1.716  -2.577 1.00 . B B . 392 VAL HG22 1 1 
        3  4629 2 2  4 VAL HG23 H   8.159  -0.913  -4.081 1.00 . B B . 392 VAL HG23 1 1 
        3  4630 2 2  4 VAL N    N  10.025  -2.974  -4.120 1.00 . B B . 392 VAL N    1 1 
        3  4631 2 2  4 VAL O    O   9.390  -5.255  -5.585 1.00 . B B . 392 VAL O    1 1 
        3  4632 2 2  5 GLN C    C   6.875  -8.125  -3.975 1.00 . B B . 393 GLN C    1 1 
        3  4633 2 2  5 GLN CA   C   8.174  -7.430  -4.372 1.00 . B B . 393 GLN CA   1 1 
        3  4634 2 2  5 GLN CB   C   9.373  -8.237  -3.868 1.00 . B B . 393 GLN CB   1 1 
        3  4635 2 2  5 GLN CD   C  10.909  -7.827  -1.904 1.00 . B B . 393 GLN CD   1 1 
        3  4636 2 2  5 GLN CG   C   9.518  -8.228  -2.354 1.00 . B B . 393 GLN CG   1 1 
        3  4637 2 2  5 GLN H    H   7.792  -5.879  -2.985 1.00 . B B . 393 GLN H    1 1 
        3  4638 2 2  5 GLN HA   H   8.221  -7.370  -5.449 1.00 . B B . 393 GLN HA   1 1 
        3  4639 2 2  5 GLN HB2  H   9.263  -9.261  -4.191 1.00 . B B . 393 GLN HB2  1 1 
        3  4640 2 2  5 GLN HB3  H  10.274  -7.826  -4.297 1.00 . B B . 393 GLN HB3  1 1 
        3  4641 2 2  5 GLN HE21 H  10.227  -6.066  -1.285 1.00 . B B . 393 GLN HE21 1 1 
        3  4642 2 2  5 GLN HE22 H  11.919  -6.336  -1.063 1.00 . B B . 393 GLN HE22 1 1 
        3  4643 2 2  5 GLN HG2  H   8.807  -7.527  -1.941 1.00 . B B . 393 GLN HG2  1 1 
        3  4644 2 2  5 GLN HG3  H   9.306  -9.218  -1.980 1.00 . B B . 393 GLN HG3  1 1 
        3  4645 2 2  5 GLN N    N   8.221  -6.072  -3.844 1.00 . B B . 393 GLN N    1 1 
        3  4646 2 2  5 GLN NE2  N  11.032  -6.620  -1.364 1.00 . B B . 393 GLN NE2  1 1 
        3  4647 2 2  5 GLN O    O   6.664  -8.445  -2.806 1.00 . B B . 393 GLN O    1 1 
        3  4648 2 2  5 GLN OE1  O  11.863  -8.592  -2.042 1.00 . B B . 393 GLN OE1  1 1 
        3  4649 2 2  6 ARG C    C   4.937 -10.440  -4.226 1.00 . B B . 394 ARG C    1 1 
        3  4650 2 2  6 ARG CA   C   4.730  -9.008  -4.710 1.00 . B B . 394 ARG CA   1 1 
        3  4651 2 2  6 ARG CB   C   3.878  -9.007  -5.981 1.00 . B B . 394 ARG CB   1 1 
        3  4652 2 2  6 ARG CD   C   4.977  -8.295  -8.126 1.00 . B B . 394 ARG CD   1 1 
        3  4653 2 2  6 ARG CG   C   4.631  -9.466  -7.219 1.00 . B B . 394 ARG CG   1 1 
        3  4654 2 2  6 ARG CZ   C   4.228  -7.358 -10.272 1.00 . B B . 394 ARG CZ   1 1 
        3  4655 2 2  6 ARG H    H   6.235  -8.075  -5.869 1.00 . B B . 394 ARG H    1 1 
        3  4656 2 2  6 ARG HA   H   4.215  -8.452  -3.942 1.00 . B B . 394 ARG HA   1 1 
        3  4657 2 2  6 ARG HB2  H   3.034  -9.664  -5.835 1.00 . B B . 394 ARG HB2  1 1 
        3  4658 2 2  6 ARG HB3  H   3.517  -8.004  -6.156 1.00 . B B . 394 ARG HB3  1 1 
        3  4659 2 2  6 ARG HD2  H   4.718  -7.376  -7.621 1.00 . B B . 394 ARG HD2  1 1 
        3  4660 2 2  6 ARG HD3  H   6.040  -8.310  -8.321 1.00 . B B . 394 ARG HD3  1 1 
        3  4661 2 2  6 ARG HE   H   3.779  -9.184  -9.607 1.00 . B B . 394 ARG HE   1 1 
        3  4662 2 2  6 ARG HG2  H   5.545  -9.952  -6.914 1.00 . B B . 394 ARG HG2  1 1 
        3  4663 2 2  6 ARG HG3  H   4.014 -10.163  -7.765 1.00 . B B . 394 ARG HG3  1 1 
        3  4664 2 2  6 ARG HH11 H   5.380  -6.125  -9.161 1.00 . B B . 394 ARG HH11 1 1 
        3  4665 2 2  6 ARG HH12 H   4.845  -5.475 -10.675 1.00 . B B . 394 ARG HH12 1 1 
        3  4666 2 2  6 ARG HH21 H   3.070  -8.341 -11.604 1.00 . B B . 394 ARG HH21 1 1 
        3  4667 2 2  6 ARG HH22 H   3.531  -6.737 -12.064 1.00 . B B . 394 ARG HH22 1 1 
        3  4668 2 2  6 ARG N    N   6.009  -8.353  -4.958 1.00 . B B . 394 ARG N    1 1 
        3  4669 2 2  6 ARG NE   N   4.261  -8.357  -9.397 1.00 . B B . 394 ARG NE   1 1 
        3  4670 2 2  6 ARG NH1  N   4.870  -6.226 -10.014 1.00 . B B . 394 ARG NH1  1 1 
        3  4671 2 2  6 ARG NH2  N   3.554  -7.489 -11.407 1.00 . B B . 394 ARG NH2  1 1 
        3  4672 2 2  6 ARG O    O   6.067 -10.920  -4.141 1.00 . B B . 394 ARG O    1 1 
        3  4673 2 2  7 SER C    C   2.767 -13.325  -4.019 1.00 . B B . 395 SER C    1 1 
        3  4674 2 2  7 SER CA   C   3.899 -12.492  -3.426 1.00 . B B . 395 SER CA   1 1 
        3  4675 2 2  7 SER CB   C   3.825 -12.524  -1.898 1.00 . B B . 395 SER CB   1 1 
        3  4676 2 2  7 SER H    H   2.965 -10.678  -3.996 1.00 . B B . 395 SER H    1 1 
        3  4677 2 2  7 SER HA   H   4.843 -12.911  -3.742 1.00 . B B . 395 SER HA   1 1 
        3  4678 2 2  7 SER HB2  H   2.792 -12.504  -1.590 1.00 . B B . 395 SER HB2  1 1 
        3  4679 2 2  7 SER HB3  H   4.292 -13.430  -1.538 1.00 . B B . 395 SER HB3  1 1 
        3  4680 2 2  7 SER HG   H   5.410 -11.639  -1.161 1.00 . B B . 395 SER HG   1 1 
        3  4681 2 2  7 SER N    N   3.838 -11.116  -3.907 1.00 . B B . 395 SER N    1 1 
        3  4682 2 2  7 SER O    O   2.077 -12.887  -4.940 1.00 . B B . 395 SER O    1 1 
        3  4683 2 2  7 SER OG   O   4.493 -11.410  -1.332 1.00 . B B . 395 SER OG   1 1 
        3  4684 2 2  8 GLN C    C   0.154 -14.895  -3.583 1.00 . B B . 396 GLN C    1 1 
        3  4685 2 2  8 GLN CA   C   1.534 -15.423  -3.960 1.00 . B B . 396 GLN CA   1 1 
        3  4686 2 2  8 GLN CB   C   1.733 -16.826  -3.384 1.00 . B B . 396 GLN CB   1 1 
        3  4687 2 2  8 GLN CD   C   2.361 -17.970  -1.220 1.00 . B B . 396 GLN CD   1 1 
        3  4688 2 2  8 GLN CG   C   1.510 -16.903  -1.882 1.00 . B B . 396 GLN CG   1 1 
        3  4689 2 2  8 GLN H    H   3.165 -14.819  -2.753 1.00 . B B . 396 GLN H    1 1 
        3  4690 2 2  8 GLN HA   H   1.605 -15.472  -5.036 1.00 . B B . 396 GLN HA   1 1 
        3  4691 2 2  8 GLN HB2  H   1.040 -17.500  -3.864 1.00 . B B . 396 GLN HB2  1 1 
        3  4692 2 2  8 GLN HB3  H   2.741 -17.150  -3.594 1.00 . B B . 396 GLN HB3  1 1 
        3  4693 2 2  8 GLN HE21 H   2.046 -17.150   0.563 1.00 . B B . 396 GLN HE21 1 1 
        3  4694 2 2  8 GLN HE22 H   3.041 -18.561   0.551 1.00 . B B . 396 GLN HE22 1 1 
        3  4695 2 2  8 GLN HG2  H   1.756 -15.947  -1.445 1.00 . B B . 396 GLN HG2  1 1 
        3  4696 2 2  8 GLN HG3  H   0.470 -17.127  -1.696 1.00 . B B . 396 GLN HG3  1 1 
        3  4697 2 2  8 GLN N    N   2.582 -14.527  -3.484 1.00 . B B . 396 GLN N    1 1 
        3  4698 2 2  8 GLN NE2  N   2.498 -17.885   0.098 1.00 . B B . 396 GLN NE2  1 1 
        3  4699 2 2  8 GLN O    O  -0.832 -15.167  -4.265 1.00 . B B . 396 GLN O    1 1 
        3  4700 2 2  8 GLN OE1  O   2.891 -18.860  -1.887 1.00 . B B . 396 GLN OE1  1 1 
        3  4701 2 2  9 ASN C    C  -1.934 -12.928  -3.173 1.00 . B B . 397 ASN C    1 1 
        3  4702 2 2  9 ASN CA   C  -1.166 -13.573  -2.023 1.00 . B B . 397 ASN CA   1 1 
        3  4703 2 2  9 ASN CB   C  -0.907 -12.540  -0.925 1.00 . B B . 397 ASN CB   1 1 
        3  4704 2 2  9 ASN CG   C  -1.370 -13.017   0.438 1.00 . B B . 397 ASN CG   1 1 
        3  4705 2 2  9 ASN H    H   0.915 -13.957  -1.990 1.00 . B B . 397 ASN H    1 1 
        3  4706 2 2  9 ASN HA   H  -1.759 -14.377  -1.615 1.00 . B B . 397 ASN HA   1 1 
        3  4707 2 2  9 ASN HB2  H   0.152 -12.336  -0.873 1.00 . B B . 397 ASN HB2  1 1 
        3  4708 2 2  9 ASN HB3  H  -1.434 -11.628  -1.165 1.00 . B B . 397 ASN HB3  1 1 
        3  4709 2 2  9 ASN HD21 H  -0.202 -14.619   0.301 1.00 . B B . 397 ASN HD21 1 1 
        3  4710 2 2  9 ASN HD22 H  -1.129 -14.488   1.753 1.00 . B B . 397 ASN HD22 1 1 
        3  4711 2 2  9 ASN N    N   0.094 -14.138  -2.492 1.00 . B B . 397 ASN N    1 1 
        3  4712 2 2  9 ASN ND2  N  -0.847 -14.156   0.875 1.00 . B B . 397 ASN ND2  1 1 
        3  4713 2 2  9 ASN O    O  -1.388 -12.659  -4.243 1.00 . B B . 397 ASN O    1 1 
        3  4714 2 2  9 ASN OD1  O  -2.186 -12.367   1.092 1.00 . B B . 397 ASN OD1  1 1 
        3  4715 2 2 10 PRO C    C  -3.760 -10.594  -4.199 1.00 . B B . 398 PRO C    1 1 
        3  4716 2 2 10 PRO CA   C  -4.104 -12.060  -3.954 1.00 . B B . 398 PRO CA   1 1 
        3  4717 2 2 10 PRO CB   C  -5.500 -12.186  -3.338 1.00 . B B . 398 PRO CB   1 1 
        3  4718 2 2 10 PRO CD   C  -3.950 -12.972  -1.697 1.00 . B B . 398 PRO CD   1 1 
        3  4719 2 2 10 PRO CG   C  -5.261 -12.257  -1.869 1.00 . B B . 398 PRO CG   1 1 
        3  4720 2 2 10 PRO HA   H  -4.072 -12.597  -4.890 1.00 . B B . 398 PRO HA   1 1 
        3  4721 2 2 10 PRO HB2  H  -6.091 -11.321  -3.601 1.00 . B B . 398 PRO HB2  1 1 
        3  4722 2 2 10 PRO HB3  H  -5.979 -13.082  -3.704 1.00 . B B . 398 PRO HB3  1 1 
        3  4723 2 2 10 PRO HD2  H  -3.415 -12.581  -0.845 1.00 . B B . 398 PRO HD2  1 1 
        3  4724 2 2 10 PRO HD3  H  -4.111 -14.034  -1.588 1.00 . B B . 398 PRO HD3  1 1 
        3  4725 2 2 10 PRO HG2  H  -5.202 -11.261  -1.458 1.00 . B B . 398 PRO HG2  1 1 
        3  4726 2 2 10 PRO HG3  H  -6.056 -12.814  -1.395 1.00 . B B . 398 PRO HG3  1 1 
        3  4727 2 2 10 PRO N    N  -3.232 -12.676  -2.949 1.00 . B B . 398 PRO N    1 1 
        3  4728 2 2 10 PRO O    O  -4.139 -10.019  -5.220 1.00 . B B . 398 PRO O    1 1 
        3  4729 2 2 11 LEU C    C  -1.697  -8.204  -2.241 1.00 . B B . 399 LEU C    1 1 
        3  4730 2 2 11 LEU CA   C  -2.645  -8.596  -3.370 1.00 . B B . 399 LEU CA   1 1 
        3  4731 2 2 11 LEU CB   C  -3.880  -7.693  -3.350 1.00 . B B . 399 LEU CB   1 1 
        3  4732 2 2 11 LEU CD1  C  -2.717  -5.569  -4.000 1.00 . B B . 399 LEU CD1  1 1 
        3  4733 2 2 11 LEU CD2  C  -3.761  -7.007  -5.759 1.00 . B B . 399 LEU CD2  1 1 
        3  4734 2 2 11 LEU CG   C  -3.865  -6.514  -4.324 1.00 . B B . 399 LEU CG   1 1 
        3  4735 2 2 11 LEU H    H  -2.769 -10.505  -2.465 1.00 . B B . 399 LEU H    1 1 
        3  4736 2 2 11 LEU HA   H  -2.133  -8.472  -4.312 1.00 . B B . 399 LEU HA   1 1 
        3  4737 2 2 11 LEU HB2  H  -4.739  -8.303  -3.584 1.00 . B B . 399 LEU HB2  1 1 
        3  4738 2 2 11 LEU HB3  H  -3.984  -7.297  -2.350 1.00 . B B . 399 LEU HB3  1 1 
        3  4739 2 2 11 LEU HD11 H  -2.517  -5.597  -2.938 1.00 . B B . 399 LEU HD11 1 1 
        3  4740 2 2 11 LEU HD12 H  -2.985  -4.565  -4.289 1.00 . B B . 399 LEU HD12 1 1 
        3  4741 2 2 11 LEU HD13 H  -1.834  -5.877  -4.541 1.00 . B B . 399 LEU HD13 1 1 
        3  4742 2 2 11 LEU HD21 H  -3.362  -8.010  -5.767 1.00 . B B . 399 LEU HD21 1 1 
        3  4743 2 2 11 LEU HD22 H  -3.108  -6.354  -6.318 1.00 . B B . 399 LEU HD22 1 1 
        3  4744 2 2 11 LEU HD23 H  -4.743  -7.006  -6.211 1.00 . B B . 399 LEU HD23 1 1 
        3  4745 2 2 11 LEU HG   H  -4.788  -5.961  -4.224 1.00 . B B . 399 LEU HG   1 1 
        3  4746 2 2 11 LEU N    N  -3.041  -9.995  -3.256 1.00 . B B . 399 LEU N    1 1 
        3  4747 2 2 11 LEU O    O  -1.976  -7.283  -1.474 1.00 . B B . 399 LEU O    1 1 
        3  4748 2 2 12 LYS C    C   1.699  -8.076  -1.725 1.00 . B B . 400 LYS C    1 1 
        3  4749 2 2 12 LYS CA   C   0.417  -8.634  -1.114 1.00 . B B . 400 LYS CA   1 1 
        3  4750 2 2 12 LYS CB   C   0.729  -9.908  -0.325 1.00 . B B . 400 LYS CB   1 1 
        3  4751 2 2 12 LYS CD   C   2.477 -10.993   1.116 1.00 . B B . 400 LYS CD   1 1 
        3  4752 2 2 12 LYS CE   C   1.666 -11.866   2.060 1.00 . B B . 400 LYS CE   1 1 
        3  4753 2 2 12 LYS CG   C   1.746  -9.703   0.784 1.00 . B B . 400 LYS CG   1 1 
        3  4754 2 2 12 LYS H    H  -0.410  -9.632  -2.789 1.00 . B B . 400 LYS H    1 1 
        3  4755 2 2 12 LYS HA   H   0.003  -7.897  -0.443 1.00 . B B . 400 LYS HA   1 1 
        3  4756 2 2 12 LYS HB2  H  -0.185 -10.275   0.117 1.00 . B B . 400 LYS HB2  1 1 
        3  4757 2 2 12 LYS HB3  H   1.115 -10.653  -1.006 1.00 . B B . 400 LYS HB3  1 1 
        3  4758 2 2 12 LYS HD2  H   2.656 -11.541   0.202 1.00 . B B . 400 LYS HD2  1 1 
        3  4759 2 2 12 LYS HD3  H   3.421 -10.752   1.584 1.00 . B B . 400 LYS HD3  1 1 
        3  4760 2 2 12 LYS HE2  H   1.546 -11.346   2.997 1.00 . B B . 400 LYS HE2  1 1 
        3  4761 2 2 12 LYS HE3  H   0.694 -12.043   1.621 1.00 . B B . 400 LYS HE3  1 1 
        3  4762 2 2 12 LYS HG2  H   2.467  -8.965   0.467 1.00 . B B . 400 LYS HG2  1 1 
        3  4763 2 2 12 LYS HG3  H   1.235  -9.352   1.669 1.00 . B B . 400 LYS HG3  1 1 
        3  4764 2 2 12 LYS HZ1  H   1.679 -13.814   2.815 1.00 . B B . 400 LYS HZ1  1 1 
        3  4765 2 2 12 LYS HZ2  H   3.181 -13.038   2.892 1.00 . B B . 400 LYS HZ2  1 1 
        3  4766 2 2 12 LYS HZ3  H   2.603 -13.617   1.411 1.00 . B B . 400 LYS HZ3  1 1 
        3  4767 2 2 12 LYS N    N  -0.575  -8.909  -2.147 1.00 . B B . 400 LYS N    1 1 
        3  4768 2 2 12 LYS NZ   N   2.328 -13.175   2.312 1.00 . B B . 400 LYS NZ   1 1 
        3  4769 2 2 12 LYS O    O   2.309  -8.705  -2.591 1.00 . B B . 400 LYS O    1 1 
        3  4770 2 2 13 ILE C    C   4.228  -5.841  -0.626 1.00 . B B . 401 ILE C    1 1 
        3  4771 2 2 13 ILE CA   C   3.311  -6.255  -1.771 1.00 . B B . 401 ILE CA   1 1 
        3  4772 2 2 13 ILE CB   C   2.981  -5.016  -2.623 1.00 . B B . 401 ILE CB   1 1 
        3  4773 2 2 13 ILE CD1  C   0.936  -4.157  -1.376 1.00 . B B . 401 ILE CD1  1 1 
        3  4774 2 2 13 ILE CG1  C   1.471  -4.775  -2.649 1.00 . B B . 401 ILE CG1  1 1 
        3  4775 2 2 13 ILE CG2  C   3.520  -5.186  -4.035 1.00 . B B . 401 ILE CG2  1 1 
        3  4776 2 2 13 ILE H    H   1.572  -6.444  -0.580 1.00 . B B . 401 ILE H    1 1 
        3  4777 2 2 13 ILE HA   H   3.832  -6.968  -2.394 1.00 . B B . 401 ILE HA   1 1 
        3  4778 2 2 13 ILE HB   H   3.468  -4.161  -2.179 1.00 . B B . 401 ILE HB   1 1 
        3  4779 2 2 13 ILE HD11 H   1.762  -3.836  -0.757 1.00 . B B . 401 ILE HD11 1 1 
        3  4780 2 2 13 ILE HD12 H   0.318  -3.306  -1.620 1.00 . B B . 401 ILE HD12 1 1 
        3  4781 2 2 13 ILE HD13 H   0.349  -4.887  -0.839 1.00 . B B . 401 ILE HD13 1 1 
        3  4782 2 2 13 ILE HG12 H   1.232  -4.111  -3.464 1.00 . B B . 401 ILE HG12 1 1 
        3  4783 2 2 13 ILE HG13 H   0.966  -5.719  -2.798 1.00 . B B . 401 ILE HG13 1 1 
        3  4784 2 2 13 ILE HG21 H   2.768  -5.655  -4.653 1.00 . B B . 401 ILE HG21 1 1 
        3  4785 2 2 13 ILE HG22 H   3.768  -4.219  -4.446 1.00 . B B . 401 ILE HG22 1 1 
        3  4786 2 2 13 ILE HG23 H   4.404  -5.805  -4.013 1.00 . B B . 401 ILE HG23 1 1 
        3  4787 2 2 13 ILE N    N   2.101  -6.895  -1.270 1.00 . B B . 401 ILE N    1 1 
        3  4788 2 2 13 ILE O    O   3.856  -5.023   0.217 1.00 . B B . 401 ILE O    1 1 
        3  4789 2 2 14 ARG C    C   7.252  -4.895   0.049 1.00 . B B . 402 ARG C    1 1 
        3  4790 2 2 14 ARG CA   C   6.401  -6.099   0.441 1.00 . B B . 402 ARG CA   1 1 
        3  4791 2 2 14 ARG CB   C   7.300  -7.307   0.707 1.00 . B B . 402 ARG CB   1 1 
        3  4792 2 2 14 ARG CD   C   7.635  -8.607   2.832 1.00 . B B . 402 ARG CD   1 1 
        3  4793 2 2 14 ARG CG   C   6.696  -8.315   1.671 1.00 . B B . 402 ARG CG   1 1 
        3  4794 2 2 14 ARG CZ   C   8.712 -10.740   2.252 1.00 . B B . 402 ARG CZ   1 1 
        3  4795 2 2 14 ARG H    H   5.668  -7.053  -1.299 1.00 . B B . 402 ARG H    1 1 
        3  4796 2 2 14 ARG HA   H   5.856  -5.861   1.342 1.00 . B B . 402 ARG HA   1 1 
        3  4797 2 2 14 ARG HB2  H   7.495  -7.809  -0.230 1.00 . B B . 402 ARG HB2  1 1 
        3  4798 2 2 14 ARG HB3  H   8.235  -6.961   1.121 1.00 . B B . 402 ARG HB3  1 1 
        3  4799 2 2 14 ARG HD2  H   7.998  -7.671   3.227 1.00 . B B . 402 ARG HD2  1 1 
        3  4800 2 2 14 ARG HD3  H   7.084  -9.132   3.599 1.00 . B B . 402 ARG HD3  1 1 
        3  4801 2 2 14 ARG HE   H   9.627  -8.967   2.267 1.00 . B B . 402 ARG HE   1 1 
        3  4802 2 2 14 ARG HG2  H   5.772  -7.916   2.062 1.00 . B B . 402 ARG HG2  1 1 
        3  4803 2 2 14 ARG HG3  H   6.498  -9.233   1.139 1.00 . B B . 402 ARG HG3  1 1 
        3  4804 2 2 14 ARG HH11 H   6.756 -10.879   2.735 1.00 . B B . 402 ARG HH11 1 1 
        3  4805 2 2 14 ARG HH12 H   7.527 -12.375   2.324 1.00 . B B . 402 ARG HH12 1 1 
        3  4806 2 2 14 ARG HH21 H  10.653 -10.931   1.723 1.00 . B B . 402 ARG HH21 1 1 
        3  4807 2 2 14 ARG HH22 H   9.745 -12.404   1.750 1.00 . B B . 402 ARG HH22 1 1 
        3  4808 2 2 14 ARG N    N   5.429  -6.409  -0.600 1.00 . B B . 402 ARG N    1 1 
        3  4809 2 2 14 ARG NE   N   8.774  -9.423   2.422 1.00 . B B . 402 ARG NE   1 1 
        3  4810 2 2 14 ARG NH1  N   7.571 -11.385   2.454 1.00 . B B . 402 ARG NH1  1 1 
        3  4811 2 2 14 ARG NH2  N   9.792 -11.413   1.877 1.00 . B B . 402 ARG NH2  1 1 
        3  4812 2 2 14 ARG O    O   8.127  -4.993  -0.813 1.00 . B B . 402 ARG O    1 1 
        3  4813 2 2 15 LEU C    C   8.900  -2.370   1.372 1.00 . B B . 403 LEU C    1 1 
        3  4814 2 2 15 LEU CA   C   7.732  -2.535   0.405 1.00 . B B . 403 LEU CA   1 1 
        3  4815 2 2 15 LEU CB   C   6.806  -1.321   0.495 1.00 . B B . 403 LEU CB   1 1 
        3  4816 2 2 15 LEU CD1  C   5.439  -2.340  -1.343 1.00 . B B . 403 LEU CD1  1 1 
        3  4817 2 2 15 LEU CD2  C   4.784  -0.125  -0.382 1.00 . B B . 403 LEU CD2  1 1 
        3  4818 2 2 15 LEU CG   C   5.947  -1.039  -0.739 1.00 . B B . 403 LEU CG   1 1 
        3  4819 2 2 15 LEU H    H   6.283  -3.742   1.364 1.00 . B B . 403 LEU H    1 1 
        3  4820 2 2 15 LEU HA   H   8.121  -2.607  -0.600 1.00 . B B . 403 LEU HA   1 1 
        3  4821 2 2 15 LEU HB2  H   6.141  -1.474   1.331 1.00 . B B . 403 LEU HB2  1 1 
        3  4822 2 2 15 LEU HB3  H   7.419  -0.450   0.678 1.00 . B B . 403 LEU HB3  1 1 
        3  4823 2 2 15 LEU HD11 H   4.874  -2.884  -0.603 1.00 . B B . 403 LEU HD11 1 1 
        3  4824 2 2 15 LEU HD12 H   6.278  -2.937  -1.669 1.00 . B B . 403 LEU HD12 1 1 
        3  4825 2 2 15 LEU HD13 H   4.805  -2.119  -2.190 1.00 . B B . 403 LEU HD13 1 1 
        3  4826 2 2 15 LEU HD21 H   4.964   0.860  -0.786 1.00 . B B . 403 LEU HD21 1 1 
        3  4827 2 2 15 LEU HD22 H   4.693  -0.063   0.692 1.00 . B B . 403 LEU HD22 1 1 
        3  4828 2 2 15 LEU HD23 H   3.871  -0.525  -0.799 1.00 . B B . 403 LEU HD23 1 1 
        3  4829 2 2 15 LEU HG   H   6.551  -0.540  -1.483 1.00 . B B . 403 LEU HG   1 1 
        3  4830 2 2 15 LEU N    N   6.991  -3.758   0.687 1.00 . B B . 403 LEU N    1 1 
        3  4831 2 2 15 LEU O    O   8.749  -2.552   2.581 1.00 . B B . 403 LEU O    1 1 
        3  4832 2 2 16 THR C    C  12.146  -0.734   1.074 1.00 . B B . 404 THR C    1 1 
        3  4833 2 2 16 THR CA   C  11.257  -1.831   1.649 1.00 . B B . 404 THR CA   1 1 
        3  4834 2 2 16 THR CB   C  12.074  -3.131   1.763 1.00 . B B . 404 THR CB   1 1 
        3  4835 2 2 16 THR CG2  C  11.177  -4.304   2.130 1.00 . B B . 404 THR CG2  1 1 
        3  4836 2 2 16 THR H    H  10.121  -1.890  -0.135 1.00 . B B . 404 THR H    1 1 
        3  4837 2 2 16 THR HA   H  10.940  -1.542   2.641 1.00 . B B . 404 THR HA   1 1 
        3  4838 2 2 16 THR HB   H  12.815  -3.007   2.539 1.00 . B B . 404 THR HB   1 1 
        3  4839 2 2 16 THR HG1  H  12.177  -3.955  -0.027 1.00 . B B . 404 THR HG1  1 1 
        3  4840 2 2 16 THR HG21 H  10.499  -4.005   2.916 1.00 . B B . 404 THR HG21 1 1 
        3  4841 2 2 16 THR HG22 H  11.784  -5.128   2.473 1.00 . B B . 404 THR HG22 1 1 
        3  4842 2 2 16 THR HG23 H  10.610  -4.610   1.263 1.00 . B B . 404 THR HG23 1 1 
        3  4843 2 2 16 THR N    N  10.064  -2.021   0.834 1.00 . B B . 404 THR N    1 1 
        3  4844 2 2 16 THR O    O  12.200  -0.538  -0.139 1.00 . B B . 404 THR O    1 1 
        3  4845 2 2 16 THR OG1  O  12.738  -3.403   0.523 1.00 . B B . 404 THR OG1  1 1 
        3  4846 2 2 17 ARG C    C  14.679   0.582   0.436 1.00 . B B . 405 ARG C    1 1 
        3  4847 2 2 17 ARG CA   C  13.730   1.056   1.533 1.00 . B B . 405 ARG CA   1 1 
        3  4848 2 2 17 ARG CB   C  14.533   1.580   2.726 1.00 . B B . 405 ARG CB   1 1 
        3  4849 2 2 17 ARG CD   C  14.583   2.999   4.799 1.00 . B B . 405 ARG CD   1 1 
        3  4850 2 2 17 ARG CG   C  13.753   2.536   3.612 1.00 . B B . 405 ARG CG   1 1 
        3  4851 2 2 17 ARG CZ   C  16.442   4.126   3.652 1.00 . B B . 405 ARG CZ   1 1 
        3  4852 2 2 17 ARG H    H  12.758  -0.226   2.909 1.00 . B B . 405 ARG H    1 1 
        3  4853 2 2 17 ARG HA   H  13.118   1.855   1.144 1.00 . B B . 405 ARG HA   1 1 
        3  4854 2 2 17 ARG HB2  H  14.848   0.741   3.329 1.00 . B B . 405 ARG HB2  1 1 
        3  4855 2 2 17 ARG HB3  H  15.406   2.095   2.357 1.00 . B B . 405 ARG HB3  1 1 
        3  4856 2 2 17 ARG HD2  H  14.194   3.944   5.147 1.00 . B B . 405 ARG HD2  1 1 
        3  4857 2 2 17 ARG HD3  H  14.501   2.264   5.587 1.00 . B B . 405 ARG HD3  1 1 
        3  4858 2 2 17 ARG HE   H  16.632   2.528   4.830 1.00 . B B . 405 ARG HE   1 1 
        3  4859 2 2 17 ARG HG2  H  13.466   3.400   3.030 1.00 . B B . 405 ARG HG2  1 1 
        3  4860 2 2 17 ARG HG3  H  12.868   2.035   3.976 1.00 . B B . 405 ARG HG3  1 1 
        3  4861 2 2 17 ARG HH11 H  14.623   4.941   3.326 1.00 . B B . 405 ARG HH11 1 1 
        3  4862 2 2 17 ARG HH12 H  15.942   5.727   2.524 1.00 . B B . 405 ARG HH12 1 1 
        3  4863 2 2 17 ARG HH21 H  18.377   3.554   3.778 1.00 . B B . 405 ARG HH21 1 1 
        3  4864 2 2 17 ARG HH22 H  18.076   4.936   2.781 1.00 . B B . 405 ARG HH22 1 1 
        3  4865 2 2 17 ARG N    N  12.844  -0.022   1.955 1.00 . B B . 405 ARG N    1 1 
        3  4866 2 2 17 ARG NE   N  15.991   3.165   4.450 1.00 . B B . 405 ARG NE   1 1 
        3  4867 2 2 17 ARG NH1  N  15.600   5.003   3.123 1.00 . B B . 405 ARG NH1  1 1 
        3  4868 2 2 17 ARG NH2  N  17.738   4.213   3.381 1.00 . B B . 405 ARG NH2  1 1 
        3  4869 2 2 17 ARG O    O  15.899   0.636   0.591 1.00 . B B . 405 ARG O    1 1 
        4  4870 1 1  6 GLU C    C -15.980   4.324  17.695 1.00 . A A . 600 GLU C    1 1 
        4  4871 1 1  6 GLU CA   C -16.237   3.328  18.822 1.00 . A A . 600 GLU CA   1 1 
        4  4872 1 1  6 GLU CB   C -17.388   3.822  19.703 1.00 . A A . 600 GLU CB   1 1 
        4  4873 1 1  6 GLU CD   C -19.477   2.467  19.280 1.00 . A A . 600 GLU CD   1 1 
        4  4874 1 1  6 GLU CG   C -18.295   2.710  20.199 1.00 . A A . 600 GLU CG   1 1 
        4  4875 1 1  6 GLU H    H -14.298   2.599  19.256 1.00 . A A . 600 GLU H    1 1 
        4  4876 1 1  6 GLU HA   H -16.509   2.376  18.391 1.00 . A A . 600 GLU HA   1 1 
        4  4877 1 1  6 GLU HB2  H -16.975   4.332  20.561 1.00 . A A . 600 GLU HB2  1 1 
        4  4878 1 1  6 GLU HB3  H -17.986   4.519  19.133 1.00 . A A . 600 GLU HB3  1 1 
        4  4879 1 1  6 GLU HG2  H -17.721   1.798  20.268 1.00 . A A . 600 GLU HG2  1 1 
        4  4880 1 1  6 GLU HG3  H -18.667   2.975  21.177 1.00 . A A . 600 GLU HG3  1 1 
        4  4881 1 1  6 GLU N    N -15.035   3.129  19.624 1.00 . A A . 600 GLU N    1 1 
        4  4882 1 1  6 GLU O    O -16.192   5.526  17.854 1.00 . A A . 600 GLU O    1 1 
        4  4883 1 1  6 GLU OE1  O -20.507   3.156  19.446 1.00 . A A . 600 GLU OE1  1 1 
        4  4884 1 1  6 GLU OE2  O -19.373   1.592  18.397 1.00 . A A . 600 GLU OE2  1 1 
        4  4885 1 1  7 SER C    C -16.518   5.229  14.812 1.00 . A A . 601 SER C    1 1 
        4  4886 1 1  7 SER CA   C -15.234   4.658  15.402 1.00 . A A . 601 SER CA   1 1 
        4  4887 1 1  7 SER CB   C -14.479   3.860  14.337 1.00 . A A . 601 SER CB   1 1 
        4  4888 1 1  7 SER H    H -15.375   2.847  16.490 1.00 . A A . 601 SER H    1 1 
        4  4889 1 1  7 SER HA   H -14.611   5.474  15.737 1.00 . A A . 601 SER HA   1 1 
        4  4890 1 1  7 SER HB2  H -14.694   2.809  14.459 1.00 . A A . 601 SER HB2  1 1 
        4  4891 1 1  7 SER HB3  H -14.801   4.181  13.356 1.00 . A A . 601 SER HB3  1 1 
        4  4892 1 1  7 SER HG   H -12.695   4.110  13.569 1.00 . A A . 601 SER HG   1 1 
        4  4893 1 1  7 SER N    N -15.523   3.814  16.556 1.00 . A A . 601 SER N    1 1 
        4  4894 1 1  7 SER O    O -17.275   4.525  14.144 1.00 . A A . 601 SER O    1 1 
        4  4895 1 1  7 SER OG   O -13.081   4.057  14.446 1.00 . A A . 601 SER OG   1 1 
        4  4896 1 1  8 GLU C    C -17.894   7.319  13.036 1.00 . A A . 602 GLU C    1 1 
        4  4897 1 1  8 GLU CA   C -17.950   7.181  14.555 1.00 . A A . 602 GLU CA   1 1 
        4  4898 1 1  8 GLU CB   C -18.103   8.561  15.199 1.00 . A A . 602 GLU CB   1 1 
        4  4899 1 1  8 GLU CD   C -20.524   8.880  15.843 1.00 . A A . 602 GLU CD   1 1 
        4  4900 1 1  8 GLU CG   C -19.116   8.597  16.329 1.00 . A A . 602 GLU CG   1 1 
        4  4901 1 1  8 GLU H    H -16.116   7.024  15.600 1.00 . A A . 602 GLU H    1 1 
        4  4902 1 1  8 GLU HA   H -18.805   6.575  14.818 1.00 . A A . 602 GLU HA   1 1 
        4  4903 1 1  8 GLU HB2  H -17.145   8.869  15.591 1.00 . A A . 602 GLU HB2  1 1 
        4  4904 1 1  8 GLU HB3  H -18.414   9.265  14.442 1.00 . A A . 602 GLU HB3  1 1 
        4  4905 1 1  8 GLU HG2  H -19.111   7.641  16.831 1.00 . A A . 602 GLU HG2  1 1 
        4  4906 1 1  8 GLU HG3  H -18.831   9.370  17.028 1.00 . A A . 602 GLU HG3  1 1 
        4  4907 1 1  8 GLU N    N -16.757   6.514  15.062 1.00 . A A . 602 GLU N    1 1 
        4  4908 1 1  8 GLU O    O -18.912   7.202  12.354 1.00 . A A . 602 GLU O    1 1 
        4  4909 1 1  8 GLU OE1  O -21.032   8.097  15.013 1.00 . A A . 602 GLU OE1  1 1 
        4  4910 1 1  8 GLU OE2  O -21.117   9.883  16.290 1.00 . A A . 602 GLU OE2  1 1 
        4  4911 1 1  9 GLU C    C -16.127   6.397  10.432 1.00 . A A . 603 GLU C    1 1 
        4  4912 1 1  9 GLU CA   C -16.508   7.725  11.078 1.00 . A A . 603 GLU CA   1 1 
        4  4913 1 1  9 GLU CB   C -15.427   8.771  10.794 1.00 . A A . 603 GLU CB   1 1 
        4  4914 1 1  9 GLU CD   C -15.154  10.540  12.575 1.00 . A A . 603 GLU CD   1 1 
        4  4915 1 1  9 GLU CG   C -15.799  10.170  11.254 1.00 . A A . 603 GLU CG   1 1 
        4  4916 1 1  9 GLU H    H -15.923   7.652  13.112 1.00 . A A . 603 GLU H    1 1 
        4  4917 1 1  9 GLU HA   H -17.442   8.062  10.656 1.00 . A A . 603 GLU HA   1 1 
        4  4918 1 1  9 GLU HB2  H -14.518   8.478  11.297 1.00 . A A . 603 GLU HB2  1 1 
        4  4919 1 1  9 GLU HB3  H -15.245   8.802   9.730 1.00 . A A . 603 GLU HB3  1 1 
        4  4920 1 1  9 GLU HG2  H -15.480  10.879  10.504 1.00 . A A . 603 GLU HG2  1 1 
        4  4921 1 1  9 GLU HG3  H -16.872  10.226  11.365 1.00 . A A . 603 GLU HG3  1 1 
        4  4922 1 1  9 GLU N    N -16.696   7.569  12.515 1.00 . A A . 603 GLU N    1 1 
        4  4923 1 1  9 GLU O    O -15.175   6.323   9.656 1.00 . A A . 603 GLU O    1 1 
        4  4924 1 1  9 GLU OE1  O -13.989  10.150  12.797 1.00 . A A . 603 GLU OE1  1 1 
        4  4925 1 1  9 GLU OE2  O -15.815  11.222  13.387 1.00 . A A . 603 GLU OE2  1 1 
        4  4926 1 1 10 GLU C    C -17.512   3.745   9.009 1.00 . A A . 604 GLU C    1 1 
        4  4927 1 1 10 GLU CA   C -16.616   4.022  10.214 1.00 . A A . 604 GLU CA   1 1 
        4  4928 1 1 10 GLU CB   C -16.839   2.952  11.284 1.00 . A A . 604 GLU CB   1 1 
        4  4929 1 1 10 GLU CD   C -19.075   1.794  11.091 1.00 . A A . 604 GLU CD   1 1 
        4  4930 1 1 10 GLU CG   C -18.272   2.878  11.782 1.00 . A A . 604 GLU CG   1 1 
        4  4931 1 1 10 GLU H    H -17.621   5.470  11.385 1.00 . A A . 604 GLU H    1 1 
        4  4932 1 1 10 GLU HA   H -15.585   3.991   9.896 1.00 . A A . 604 GLU HA   1 1 
        4  4933 1 1 10 GLU HB2  H -16.571   1.989  10.875 1.00 . A A . 604 GLU HB2  1 1 
        4  4934 1 1 10 GLU HB3  H -16.197   3.165  12.127 1.00 . A A . 604 GLU HB3  1 1 
        4  4935 1 1 10 GLU HG2  H -18.261   2.675  12.844 1.00 . A A . 604 GLU HG2  1 1 
        4  4936 1 1 10 GLU HG3  H -18.751   3.830  11.605 1.00 . A A . 604 GLU HG3  1 1 
        4  4937 1 1 10 GLU N    N -16.877   5.348  10.761 1.00 . A A . 604 GLU N    1 1 
        4  4938 1 1 10 GLU O    O -17.094   3.098   8.048 1.00 . A A . 604 GLU O    1 1 
        4  4939 1 1 10 GLU OE1  O -18.512   0.707  10.844 1.00 . A A . 604 GLU OE1  1 1 
        4  4940 1 1 10 GLU OE2  O -20.264   2.032  10.797 1.00 . A A . 604 GLU OE2  1 1 
        4  4941 1 1 11 ASP C    C -19.143   4.587   6.669 1.00 . A A . 605 ASP C    1 1 
        4  4942 1 1 11 ASP CA   C -19.698   4.046   7.983 1.00 . A A . 605 ASP CA   1 1 
        4  4943 1 1 11 ASP CB   C -21.023   4.733   8.313 1.00 . A A . 605 ASP CB   1 1 
        4  4944 1 1 11 ASP CG   C -20.968   6.232   8.096 1.00 . A A . 605 ASP CG   1 1 
        4  4945 1 1 11 ASP H    H -19.017   4.746   9.862 1.00 . A A . 605 ASP H    1 1 
        4  4946 1 1 11 ASP HA   H -19.869   2.985   7.877 1.00 . A A . 605 ASP HA   1 1 
        4  4947 1 1 11 ASP HB2  H -21.801   4.325   7.683 1.00 . A A . 605 ASP HB2  1 1 
        4  4948 1 1 11 ASP HB3  H -21.270   4.546   9.349 1.00 . A A . 605 ASP HB3  1 1 
        4  4949 1 1 11 ASP N    N -18.743   4.238   9.069 1.00 . A A . 605 ASP N    1 1 
        4  4950 1 1 11 ASP O    O -19.394   4.029   5.601 1.00 . A A . 605 ASP O    1 1 
        4  4951 1 1 11 ASP OD1  O -21.224   6.676   6.957 1.00 . A A . 605 ASP OD1  1 1 
        4  4952 1 1 11 ASP OD2  O -20.668   6.962   9.064 1.00 . A A . 605 ASP OD2  1 1 
        4  4953 1 1 12 LYS C    C -16.730   5.394   4.966 1.00 . A A . 606 LYS C    1 1 
        4  4954 1 1 12 LYS CA   C -17.799   6.296   5.574 1.00 . A A . 606 LYS CA   1 1 
        4  4955 1 1 12 LYS CB   C -17.192   7.654   5.933 1.00 . A A . 606 LYS CB   1 1 
        4  4956 1 1 12 LYS CD   C -14.757   8.001   6.442 1.00 . A A . 606 LYS CD   1 1 
        4  4957 1 1 12 LYS CE   C -14.505   9.483   6.670 1.00 . A A . 606 LYS CE   1 1 
        4  4958 1 1 12 LYS CG   C -16.108   7.575   6.993 1.00 . A A . 606 LYS CG   1 1 
        4  4959 1 1 12 LYS H    H -18.227   6.077   7.636 1.00 . A A . 606 LYS H    1 1 
        4  4960 1 1 12 LYS HA   H -18.585   6.442   4.849 1.00 . A A . 606 LYS HA   1 1 
        4  4961 1 1 12 LYS HB2  H -16.766   8.091   5.042 1.00 . A A . 606 LYS HB2  1 1 
        4  4962 1 1 12 LYS HB3  H -17.978   8.300   6.300 1.00 . A A . 606 LYS HB3  1 1 
        4  4963 1 1 12 LYS HD2  H -13.981   7.434   6.936 1.00 . A A . 606 LYS HD2  1 1 
        4  4964 1 1 12 LYS HD3  H -14.732   7.799   5.380 1.00 . A A . 606 LYS HD3  1 1 
        4  4965 1 1 12 LYS HE2  H -14.937   9.767   7.617 1.00 . A A . 606 LYS HE2  1 1 
        4  4966 1 1 12 LYS HE3  H -13.438   9.653   6.696 1.00 . A A . 606 LYS HE3  1 1 
        4  4967 1 1 12 LYS HG2  H -16.371   8.225   7.815 1.00 . A A . 606 LYS HG2  1 1 
        4  4968 1 1 12 LYS HG3  H -16.037   6.556   7.347 1.00 . A A . 606 LYS HG3  1 1 
        4  4969 1 1 12 LYS HZ1  H -15.475   9.714   4.834 1.00 . A A . 606 LYS HZ1  1 1 
        4  4970 1 1 12 LYS HZ2  H -14.384  10.957   5.195 1.00 . A A . 606 LYS HZ2  1 1 
        4  4971 1 1 12 LYS HZ3  H -15.882  10.892   5.978 1.00 . A A . 606 LYS HZ3  1 1 
        4  4972 1 1 12 LYS N    N -18.389   5.678   6.756 1.00 . A A . 606 LYS N    1 1 
        4  4973 1 1 12 LYS NZ   N -15.103  10.320   5.594 1.00 . A A . 606 LYS NZ   1 1 
        4  4974 1 1 12 LYS O    O -16.510   5.407   3.754 1.00 . A A . 606 LYS O    1 1 
        4  4975 1 1 13 CYS C    C -15.624   2.464   4.708 1.00 . A A . 607 CYS C    1 1 
        4  4976 1 1 13 CYS CA   C -15.021   3.705   5.359 1.00 . A A . 607 CYS CA   1 1 
        4  4977 1 1 13 CYS CB   C -14.128   3.298   6.531 1.00 . A A . 607 CYS CB   1 1 
        4  4978 1 1 13 CYS H    H -16.288   4.648   6.768 1.00 . A A . 607 CYS H    1 1 
        4  4979 1 1 13 CYS HA   H -14.426   4.227   4.627 1.00 . A A . 607 CYS HA   1 1 
        4  4980 1 1 13 CYS HB2  H -14.685   2.652   7.193 1.00 . A A . 607 CYS HB2  1 1 
        4  4981 1 1 13 CYS HB3  H -13.272   2.759   6.150 1.00 . A A . 607 CYS HB3  1 1 
        4  4982 1 1 13 CYS HG   H -13.455   4.303   8.775 1.00 . A A . 607 CYS HG   1 1 
        4  4983 1 1 13 CYS N    N -16.069   4.614   5.814 1.00 . A A . 607 CYS N    1 1 
        4  4984 1 1 13 CYS O    O -16.160   1.589   5.389 1.00 . A A . 607 CYS O    1 1 
        4  4985 1 1 13 CYS SG   S -13.513   4.689   7.509 1.00 . A A . 607 CYS SG   1 1 
        4  4986 1 1 14 LYS C    C -14.973   0.252   2.319 1.00 . A A . 608 LYS C    1 1 
        4  4987 1 1 14 LYS CA   C -16.071   1.261   2.639 1.00 . A A . 608 LYS CA   1 1 
        4  4988 1 1 14 LYS CB   C -16.730   1.742   1.345 1.00 . A A . 608 LYS CB   1 1 
        4  4989 1 1 14 LYS CD   C -19.076   1.509   2.212 1.00 . A A . 608 LYS CD   1 1 
        4  4990 1 1 14 LYS CE   C -20.490   2.054   2.088 1.00 . A A . 608 LYS CE   1 1 
        4  4991 1 1 14 LYS CG   C -18.063   2.437   1.562 1.00 . A A . 608 LYS CG   1 1 
        4  4992 1 1 14 LYS H    H -15.096   3.124   2.896 1.00 . A A . 608 LYS H    1 1 
        4  4993 1 1 14 LYS HA   H -16.816   0.782   3.255 1.00 . A A . 608 LYS HA   1 1 
        4  4994 1 1 14 LYS HB2  H -16.063   2.434   0.850 1.00 . A A . 608 LYS HB2  1 1 
        4  4995 1 1 14 LYS HB3  H -16.892   0.890   0.699 1.00 . A A . 608 LYS HB3  1 1 
        4  4996 1 1 14 LYS HD2  H -19.030   0.544   1.728 1.00 . A A . 608 LYS HD2  1 1 
        4  4997 1 1 14 LYS HD3  H -18.831   1.401   3.258 1.00 . A A . 608 LYS HD3  1 1 
        4  4998 1 1 14 LYS HE2  H -20.562   2.966   2.660 1.00 . A A . 608 LYS HE2  1 1 
        4  4999 1 1 14 LYS HE3  H -20.690   2.265   1.048 1.00 . A A . 608 LYS HE3  1 1 
        4  5000 1 1 14 LYS HG2  H -17.912   3.293   2.202 1.00 . A A . 608 LYS HG2  1 1 
        4  5001 1 1 14 LYS HG3  H -18.449   2.763   0.606 1.00 . A A . 608 LYS HG3  1 1 
        4  5002 1 1 14 LYS HZ1  H -21.100   0.510   3.355 1.00 . A A . 608 LYS HZ1  1 1 
        4  5003 1 1 14 LYS HZ2  H -21.805   0.454   1.819 1.00 . A A . 608 LYS HZ2  1 1 
        4  5004 1 1 14 LYS HZ3  H -22.335   1.593   2.952 1.00 . A A . 608 LYS HZ3  1 1 
        4  5005 1 1 14 LYS N    N -15.535   2.394   3.384 1.00 . A A . 608 LYS N    1 1 
        4  5006 1 1 14 LYS NZ   N -21.504   1.085   2.589 1.00 . A A . 608 LYS NZ   1 1 
        4  5007 1 1 14 LYS O    O -13.787   0.583   2.270 1.00 . A A . 608 LYS O    1 1 
        4  5008 1 1 15 PRO C    C -13.825  -1.934   0.385 1.00 . A A . 609 PRO C    1 1 
        4  5009 1 1 15 PRO CA   C -14.438  -2.090   1.773 1.00 . A A . 609 PRO CA   1 1 
        4  5010 1 1 15 PRO CB   C -15.313  -3.344   1.833 1.00 . A A . 609 PRO CB   1 1 
        4  5011 1 1 15 PRO CD   C -16.770  -1.473   2.136 1.00 . A A . 609 PRO CD   1 1 
        4  5012 1 1 15 PRO CG   C -16.693  -2.857   1.554 1.00 . A A . 609 PRO CG   1 1 
        4  5013 1 1 15 PRO HA   H -13.649  -2.164   2.508 1.00 . A A . 609 PRO HA   1 1 
        4  5014 1 1 15 PRO HB2  H -14.984  -4.052   1.084 1.00 . A A . 609 PRO HB2  1 1 
        4  5015 1 1 15 PRO HB3  H -15.243  -3.790   2.813 1.00 . A A . 609 PRO HB3  1 1 
        4  5016 1 1 15 PRO HD2  H -17.404  -0.843   1.531 1.00 . A A . 609 PRO HD2  1 1 
        4  5017 1 1 15 PRO HD3  H -17.131  -1.512   3.153 1.00 . A A . 609 PRO HD3  1 1 
        4  5018 1 1 15 PRO HG2  H -16.863  -2.825   0.488 1.00 . A A . 609 PRO HG2  1 1 
        4  5019 1 1 15 PRO HG3  H -17.414  -3.505   2.030 1.00 . A A . 609 PRO HG3  1 1 
        4  5020 1 1 15 PRO N    N -15.373  -1.008   2.095 1.00 . A A . 609 PRO N    1 1 
        4  5021 1 1 15 PRO O    O -14.421  -1.322  -0.501 1.00 . A A . 609 PRO O    1 1 
        4  5022 1 1 16 MET C    C -11.715  -3.805  -1.658 1.00 . A A . 610 MET C    1 1 
        4  5023 1 1 16 MET CA   C -11.939  -2.413  -1.077 1.00 . A A . 610 MET CA   1 1 
        4  5024 1 1 16 MET CB   C -10.599  -1.693  -0.914 1.00 . A A . 610 MET CB   1 1 
        4  5025 1 1 16 MET CE   C  -9.816   1.041  -2.508 1.00 . A A . 610 MET CE   1 1 
        4  5026 1 1 16 MET CG   C -10.720  -0.321  -0.271 1.00 . A A . 610 MET CG   1 1 
        4  5027 1 1 16 MET H    H -12.207  -2.964   0.950 1.00 . A A . 610 MET H    1 1 
        4  5028 1 1 16 MET HA   H -12.561  -1.848  -1.756 1.00 . A A . 610 MET HA   1 1 
        4  5029 1 1 16 MET HB2  H  -9.951  -2.300  -0.299 1.00 . A A . 610 MET HB2  1 1 
        4  5030 1 1 16 MET HB3  H -10.149  -1.571  -1.887 1.00 . A A . 610 MET HB3  1 1 
        4  5031 1 1 16 MET HE1  H  -9.241   0.129  -2.419 1.00 . A A . 610 MET HE1  1 1 
        4  5032 1 1 16 MET HE2  H -10.140   1.163  -3.531 1.00 . A A . 610 MET HE2  1 1 
        4  5033 1 1 16 MET HE3  H  -9.205   1.883  -2.220 1.00 . A A . 610 MET HE3  1 1 
        4  5034 1 1 16 MET HG2  H -11.442  -0.376   0.531 1.00 . A A . 610 MET HG2  1 1 
        4  5035 1 1 16 MET HG3  H  -9.758  -0.044   0.133 1.00 . A A . 610 MET HG3  1 1 
        4  5036 1 1 16 MET N    N -12.632  -2.490   0.205 1.00 . A A . 610 MET N    1 1 
        4  5037 1 1 16 MET O    O -10.898  -4.575  -1.152 1.00 . A A . 610 MET O    1 1 
        4  5038 1 1 16 MET SD   S -11.248   0.949  -1.436 1.00 . A A . 610 MET SD   1 1 
        4  5039 1 1 17 SER C    C -11.010  -5.537  -4.128 1.00 . A A . 611 SER C    1 1 
        4  5040 1 1 17 SER CA   C -12.328  -5.423  -3.370 1.00 . A A . 611 SER CA   1 1 
        4  5041 1 1 17 SER CB   C -13.501  -5.647  -4.327 1.00 . A A . 611 SER CB   1 1 
        4  5042 1 1 17 SER H    H -13.080  -3.465  -3.080 1.00 . A A . 611 SER H    1 1 
        4  5043 1 1 17 SER HA   H -12.354  -6.180  -2.600 1.00 . A A . 611 SER HA   1 1 
        4  5044 1 1 17 SER HB2  H -14.370  -5.125  -3.957 1.00 . A A . 611 SER HB2  1 1 
        4  5045 1 1 17 SER HB3  H -13.241  -5.267  -5.304 1.00 . A A . 611 SER HB3  1 1 
        4  5046 1 1 17 SER HG   H -14.696  -7.185  -4.105 1.00 . A A . 611 SER HG   1 1 
        4  5047 1 1 17 SER N    N -12.445  -4.122  -2.723 1.00 . A A . 611 SER N    1 1 
        4  5048 1 1 17 SER O    O -10.312  -4.543  -4.334 1.00 . A A . 611 SER O    1 1 
        4  5049 1 1 17 SER OG   O -13.810  -7.026  -4.441 1.00 . A A . 611 SER OG   1 1 
        4  5050 1 1 18 TYR C    C  -9.339  -6.090  -6.494 1.00 . A A . 612 TYR C    1 1 
        4  5051 1 1 18 TYR CA   C  -9.438  -7.000  -5.274 1.00 . A A . 612 TYR CA   1 1 
        4  5052 1 1 18 TYR CB   C  -9.359  -8.465  -5.705 1.00 . A A . 612 TYR CB   1 1 
        4  5053 1 1 18 TYR CD1  C -10.949  -8.711  -7.652 1.00 . A A . 612 TYR CD1  1 1 
        4  5054 1 1 18 TYR CD2  C -11.533  -9.744  -5.586 1.00 . A A . 612 TYR CD2  1 1 
        4  5055 1 1 18 TYR CE1  C -12.116  -9.182  -8.223 1.00 . A A . 612 TYR CE1  1 1 
        4  5056 1 1 18 TYR CE2  C -12.702 -10.220  -6.147 1.00 . A A . 612 TYR CE2  1 1 
        4  5057 1 1 18 TYR CG   C -10.638  -8.982  -6.326 1.00 . A A . 612 TYR CG   1 1 
        4  5058 1 1 18 TYR CZ   C -12.989  -9.936  -7.466 1.00 . A A . 612 TYR CZ   1 1 
        4  5059 1 1 18 TYR H    H -11.272  -7.506  -4.346 1.00 . A A . 612 TYR H    1 1 
        4  5060 1 1 18 TYR HA   H  -8.612  -6.785  -4.611 1.00 . A A . 612 TYR HA   1 1 
        4  5061 1 1 18 TYR HB2  H  -8.570  -8.576  -6.432 1.00 . A A . 612 TYR HB2  1 1 
        4  5062 1 1 18 TYR HB3  H  -9.137  -9.076  -4.844 1.00 . A A . 612 TYR HB3  1 1 
        4  5063 1 1 18 TYR HD1  H -10.263  -8.120  -8.242 1.00 . A A . 612 TYR HD1  1 1 
        4  5064 1 1 18 TYR HD2  H -11.305  -9.965  -4.553 1.00 . A A . 612 TYR HD2  1 1 
        4  5065 1 1 18 TYR HE1  H -12.341  -8.960  -9.255 1.00 . A A . 612 TYR HE1  1 1 
        4  5066 1 1 18 TYR HE2  H -13.385 -10.810  -5.556 1.00 . A A . 612 TYR HE2  1 1 
        4  5067 1 1 18 TYR HH   H -14.288 -11.320  -7.767 1.00 . A A . 612 TYR HH   1 1 
        4  5068 1 1 18 TYR N    N -10.674  -6.754  -4.540 1.00 . A A . 612 TYR N    1 1 
        4  5069 1 1 18 TYR O    O  -8.245  -5.756  -6.944 1.00 . A A . 612 TYR O    1 1 
        4  5070 1 1 18 TYR OH   O -14.152 -10.408  -8.031 1.00 . A A . 612 TYR OH   1 1 
        4  5071 1 1 19 GLU C    C  -9.775  -3.530  -7.938 1.00 . A A . 613 GLU C    1 1 
        4  5072 1 1 19 GLU CA   C -10.537  -4.827  -8.195 1.00 . A A . 613 GLU CA   1 1 
        4  5073 1 1 19 GLU CB   C -11.987  -4.513  -8.570 1.00 . A A . 613 GLU CB   1 1 
        4  5074 1 1 19 GLU CD   C -13.779  -4.952 -10.296 1.00 . A A . 613 GLU CD   1 1 
        4  5075 1 1 19 GLU CG   C -12.299  -4.743 -10.040 1.00 . A A . 613 GLU CG   1 1 
        4  5076 1 1 19 GLU H    H -11.333  -5.998  -6.621 1.00 . A A . 613 GLU H    1 1 
        4  5077 1 1 19 GLU HA   H -10.068  -5.350  -9.014 1.00 . A A . 613 GLU HA   1 1 
        4  5078 1 1 19 GLU HB2  H -12.642  -5.138  -7.982 1.00 . A A . 613 GLU HB2  1 1 
        4  5079 1 1 19 GLU HB3  H -12.190  -3.478  -8.339 1.00 . A A . 613 GLU HB3  1 1 
        4  5080 1 1 19 GLU HG2  H -11.969  -3.884 -10.603 1.00 . A A . 613 GLU HG2  1 1 
        4  5081 1 1 19 GLU HG3  H -11.763  -5.620 -10.375 1.00 . A A . 613 GLU HG3  1 1 
        4  5082 1 1 19 GLU N    N -10.493  -5.697  -7.026 1.00 . A A . 613 GLU N    1 1 
        4  5083 1 1 19 GLU O    O  -8.791  -3.234  -8.612 1.00 . A A . 613 GLU O    1 1 
        4  5084 1 1 19 GLU OE1  O -14.423  -5.666  -9.500 1.00 . A A . 613 GLU OE1  1 1 
        4  5085 1 1 19 GLU OE2  O -14.292  -4.401 -11.292 1.00 . A A . 613 GLU OE2  1 1 
        4  5086 1 1 20 GLU C    C  -8.218  -1.729  -6.015 1.00 . A A . 614 GLU C    1 1 
        4  5087 1 1 20 GLU CA   C  -9.603  -1.496  -6.611 1.00 . A A . 614 GLU CA   1 1 
        4  5088 1 1 20 GLU CB   C -10.471  -0.716  -5.623 1.00 . A A . 614 GLU CB   1 1 
        4  5089 1 1 20 GLU CD   C -12.292   0.982  -6.051 1.00 . A A . 614 GLU CD   1 1 
        4  5090 1 1 20 GLU CG   C -11.889  -0.478  -6.114 1.00 . A A . 614 GLU CG   1 1 
        4  5091 1 1 20 GLU H    H -11.029  -3.053  -6.455 1.00 . A A . 614 GLU H    1 1 
        4  5092 1 1 20 GLU HA   H  -9.498  -0.919  -7.518 1.00 . A A . 614 GLU HA   1 1 
        4  5093 1 1 20 GLU HB2  H -10.521  -1.266  -4.694 1.00 . A A . 614 GLU HB2  1 1 
        4  5094 1 1 20 GLU HB3  H -10.011   0.244  -5.439 1.00 . A A . 614 GLU HB3  1 1 
        4  5095 1 1 20 GLU HG2  H -11.963  -0.812  -7.138 1.00 . A A . 614 GLU HG2  1 1 
        4  5096 1 1 20 GLU HG3  H -12.569  -1.051  -5.501 1.00 . A A . 614 GLU HG3  1 1 
        4  5097 1 1 20 GLU N    N -10.239  -2.762  -6.957 1.00 . A A . 614 GLU N    1 1 
        4  5098 1 1 20 GLU O    O  -7.310  -0.915  -6.186 1.00 . A A . 614 GLU O    1 1 
        4  5099 1 1 20 GLU OE1  O -12.788   1.416  -4.990 1.00 . A A . 614 GLU OE1  1 1 
        4  5100 1 1 20 GLU OE2  O -12.109   1.691  -7.062 1.00 . A A . 614 GLU OE2  1 1 
        4  5101 1 1 21 LYS C    C  -5.703  -3.381  -5.744 1.00 . A A . 615 LYS C    1 1 
        4  5102 1 1 21 LYS CA   C  -6.790  -3.190  -4.690 1.00 . A A . 615 LYS CA   1 1 
        4  5103 1 1 21 LYS CB   C  -6.933  -4.463  -3.853 1.00 . A A . 615 LYS CB   1 1 
        4  5104 1 1 21 LYS CD   C  -8.252  -5.416  -1.939 1.00 . A A . 615 LYS CD   1 1 
        4  5105 1 1 21 LYS CE   C  -7.355  -6.636  -1.791 1.00 . A A . 615 LYS CE   1 1 
        4  5106 1 1 21 LYS CG   C  -7.477  -4.216  -2.458 1.00 . A A . 615 LYS CG   1 1 
        4  5107 1 1 21 LYS H    H  -8.824  -3.457  -5.211 1.00 . A A . 615 LYS H    1 1 
        4  5108 1 1 21 LYS HA   H  -6.507  -2.374  -4.042 1.00 . A A . 615 LYS HA   1 1 
        4  5109 1 1 21 LYS HB2  H  -7.603  -5.140  -4.364 1.00 . A A . 615 LYS HB2  1 1 
        4  5110 1 1 21 LYS HB3  H  -5.964  -4.931  -3.762 1.00 . A A . 615 LYS HB3  1 1 
        4  5111 1 1 21 LYS HD2  H  -8.673  -5.174  -0.975 1.00 . A A . 615 LYS HD2  1 1 
        4  5112 1 1 21 LYS HD3  H  -9.048  -5.648  -2.634 1.00 . A A . 615 LYS HD3  1 1 
        4  5113 1 1 21 LYS HE2  H  -6.394  -6.415  -2.230 1.00 . A A . 615 LYS HE2  1 1 
        4  5114 1 1 21 LYS HE3  H  -7.231  -6.850  -0.740 1.00 . A A . 615 LYS HE3  1 1 
        4  5115 1 1 21 LYS HG2  H  -6.653  -4.017  -1.789 1.00 . A A . 615 LYS HG2  1 1 
        4  5116 1 1 21 LYS HG3  H  -8.136  -3.359  -2.484 1.00 . A A . 615 LYS HG3  1 1 
        4  5117 1 1 21 LYS HZ1  H  -7.881  -8.657  -1.832 1.00 . A A . 615 LYS HZ1  1 1 
        4  5118 1 1 21 LYS HZ2  H  -7.401  -8.043  -3.335 1.00 . A A . 615 LYS HZ2  1 1 
        4  5119 1 1 21 LYS HZ3  H  -8.926  -7.659  -2.712 1.00 . A A . 615 LYS HZ3  1 1 
        4  5120 1 1 21 LYS N    N  -8.062  -2.847  -5.313 1.00 . A A . 615 LYS N    1 1 
        4  5121 1 1 21 LYS NZ   N  -7.931  -7.833  -2.465 1.00 . A A . 615 LYS NZ   1 1 
        4  5122 1 1 21 LYS O    O  -4.651  -2.745  -5.686 1.00 . A A . 615 LYS O    1 1 
        4  5123 1 1 22 ARG C    C  -4.547  -3.239  -8.433 1.00 . A A . 616 ARG C    1 1 
        4  5124 1 1 22 ARG CA   C  -5.010  -4.534  -7.771 1.00 . A A . 616 ARG CA   1 1 
        4  5125 1 1 22 ARG CB   C  -5.632  -5.460  -8.818 1.00 . A A . 616 ARG CB   1 1 
        4  5126 1 1 22 ARG CD   C  -5.560  -4.383 -11.087 1.00 . A A . 616 ARG CD   1 1 
        4  5127 1 1 22 ARG CG   C  -6.426  -4.725  -9.885 1.00 . A A . 616 ARG CG   1 1 
        4  5128 1 1 22 ARG CZ   C  -5.077  -5.347 -13.298 1.00 . A A . 616 ARG CZ   1 1 
        4  5129 1 1 22 ARG H    H  -6.822  -4.736  -6.697 1.00 . A A . 616 ARG H    1 1 
        4  5130 1 1 22 ARG HA   H  -4.155  -5.025  -7.332 1.00 . A A . 616 ARG HA   1 1 
        4  5131 1 1 22 ARG HB2  H  -4.845  -6.015  -9.305 1.00 . A A . 616 ARG HB2  1 1 
        4  5132 1 1 22 ARG HB3  H  -6.294  -6.152  -8.320 1.00 . A A . 616 ARG HB3  1 1 
        4  5133 1 1 22 ARG HD2  H  -5.716  -3.346 -11.345 1.00 . A A . 616 ARG HD2  1 1 
        4  5134 1 1 22 ARG HD3  H  -4.524  -4.535 -10.823 1.00 . A A . 616 ARG HD3  1 1 
        4  5135 1 1 22 ARG HE   H  -6.733  -5.693 -12.239 1.00 . A A . 616 ARG HE   1 1 
        4  5136 1 1 22 ARG HG2  H  -7.242  -5.353 -10.211 1.00 . A A . 616 ARG HG2  1 1 
        4  5137 1 1 22 ARG HG3  H  -6.818  -3.812  -9.465 1.00 . A A . 616 ARG HG3  1 1 
        4  5138 1 1 22 ARG HH11 H  -3.641  -4.127 -12.570 1.00 . A A . 616 ARG HH11 1 1 
        4  5139 1 1 22 ARG HH12 H  -3.313  -4.814 -14.127 1.00 . A A . 616 ARG HH12 1 1 
        4  5140 1 1 22 ARG HH21 H  -6.314  -6.602 -14.288 1.00 . A A . 616 ARG HH21 1 1 
        4  5141 1 1 22 ARG HH22 H  -4.836  -6.221 -15.105 1.00 . A A . 616 ARG HH22 1 1 
        4  5142 1 1 22 ARG N    N  -5.965  -4.260  -6.705 1.00 . A A . 616 ARG N    1 1 
        4  5143 1 1 22 ARG NE   N  -5.879  -5.213 -12.246 1.00 . A A . 616 ARG NE   1 1 
        4  5144 1 1 22 ARG NH1  N  -3.916  -4.710 -13.335 1.00 . A A . 616 ARG NH1  1 1 
        4  5145 1 1 22 ARG NH2  N  -5.439  -6.120 -14.314 1.00 . A A . 616 ARG NH2  1 1 
        4  5146 1 1 22 ARG O    O  -3.414  -3.143  -8.905 1.00 . A A . 616 ARG O    1 1 
        4  5147 1 1 23 GLN C    C  -4.008  -0.252  -8.292 1.00 . A A . 617 GLN C    1 1 
        4  5148 1 1 23 GLN CA   C  -5.114  -0.959  -9.068 1.00 . A A . 617 GLN CA   1 1 
        4  5149 1 1 23 GLN CB   C  -6.361  -0.075  -9.122 1.00 . A A . 617 GLN CB   1 1 
        4  5150 1 1 23 GLN CD   C  -5.870   0.574 -11.514 1.00 . A A . 617 GLN CD   1 1 
        4  5151 1 1 23 GLN CG   C  -6.261   1.057 -10.131 1.00 . A A . 617 GLN CG   1 1 
        4  5152 1 1 23 GLN H    H  -6.318  -2.386  -8.071 1.00 . A A . 617 GLN H    1 1 
        4  5153 1 1 23 GLN HA   H  -4.769  -1.142 -10.074 1.00 . A A . 617 GLN HA   1 1 
        4  5154 1 1 23 GLN HB2  H  -7.210  -0.689  -9.383 1.00 . A A . 617 GLN HB2  1 1 
        4  5155 1 1 23 GLN HB3  H  -6.525   0.355  -8.145 1.00 . A A . 617 GLN HB3  1 1 
        4  5156 1 1 23 GLN HE21 H  -3.960   0.980 -11.143 1.00 . A A . 617 GLN HE21 1 1 
        4  5157 1 1 23 GLN HE22 H  -4.300   0.327 -12.707 1.00 . A A . 617 GLN HE22 1 1 
        4  5158 1 1 23 GLN HG2  H  -7.219   1.549 -10.197 1.00 . A A . 617 GLN HG2  1 1 
        4  5159 1 1 23 GLN HG3  H  -5.518   1.762  -9.789 1.00 . A A . 617 GLN HG3  1 1 
        4  5160 1 1 23 GLN N    N  -5.432  -2.248  -8.463 1.00 . A A . 617 GLN N    1 1 
        4  5161 1 1 23 GLN NE2  N  -4.579   0.633 -11.820 1.00 . A A . 617 GLN NE2  1 1 
        4  5162 1 1 23 GLN O    O  -3.127   0.378  -8.880 1.00 . A A . 617 GLN O    1 1 
        4  5163 1 1 23 GLN OE1  O  -6.720   0.152 -12.300 1.00 . A A . 617 GLN OE1  1 1 
        4  5164 1 1 24 LEU C    C  -1.683  -0.341  -6.338 1.00 . A A . 618 LEU C    1 1 
        4  5165 1 1 24 LEU CA   C  -3.061   0.272  -6.112 1.00 . A A . 618 LEU CA   1 1 
        4  5166 1 1 24 LEU CB   C  -3.461   0.129  -4.641 1.00 . A A . 618 LEU CB   1 1 
        4  5167 1 1 24 LEU CD1  C  -3.796   2.586  -4.274 1.00 . A A . 618 LEU CD1  1 1 
        4  5168 1 1 24 LEU CD2  C  -5.759   1.121  -4.778 1.00 . A A . 618 LEU CD2  1 1 
        4  5169 1 1 24 LEU CG   C  -4.402   1.202  -4.094 1.00 . A A . 618 LEU CG   1 1 
        4  5170 1 1 24 LEU H    H  -4.785  -0.873  -6.558 1.00 . A A . 618 LEU H    1 1 
        4  5171 1 1 24 LEU HA   H  -3.021   1.320  -6.366 1.00 . A A . 618 LEU HA   1 1 
        4  5172 1 1 24 LEU HB2  H  -3.944  -0.828  -4.522 1.00 . A A . 618 LEU HB2  1 1 
        4  5173 1 1 24 LEU HB3  H  -2.556   0.149  -4.051 1.00 . A A . 618 LEU HB3  1 1 
        4  5174 1 1 24 LEU HD11 H  -4.438   3.182  -4.904 1.00 . A A . 618 LEU HD11 1 1 
        4  5175 1 1 24 LEU HD12 H  -2.822   2.495  -4.734 1.00 . A A . 618 LEU HD12 1 1 
        4  5176 1 1 24 LEU HD13 H  -3.694   3.062  -3.309 1.00 . A A . 618 LEU HD13 1 1 
        4  5177 1 1 24 LEU HD21 H  -5.624   1.142  -5.850 1.00 . A A . 618 LEU HD21 1 1 
        4  5178 1 1 24 LEU HD22 H  -6.366   1.961  -4.475 1.00 . A A . 618 LEU HD22 1 1 
        4  5179 1 1 24 LEU HD23 H  -6.250   0.201  -4.494 1.00 . A A . 618 LEU HD23 1 1 
        4  5180 1 1 24 LEU HG   H  -4.549   1.038  -3.036 1.00 . A A . 618 LEU HG   1 1 
        4  5181 1 1 24 LEU N    N  -4.059  -0.358  -6.969 1.00 . A A . 618 LEU N    1 1 
        4  5182 1 1 24 LEU O    O  -0.668   0.352  -6.284 1.00 . A A . 618 LEU O    1 1 
        4  5183 1 1 25 SER C    C   0.376  -1.714  -7.973 1.00 . A A . 619 SER C    1 1 
        4  5184 1 1 25 SER CA   C  -0.403  -2.353  -6.826 1.00 . A A . 619 SER CA   1 1 
        4  5185 1 1 25 SER CB   C  -0.674  -3.826  -7.137 1.00 . A A . 619 SER CB   1 1 
        4  5186 1 1 25 SER H    H  -2.499  -2.145  -6.623 1.00 . A A . 619 SER H    1 1 
        4  5187 1 1 25 SER HA   H   0.188  -2.287  -5.925 1.00 . A A . 619 SER HA   1 1 
        4  5188 1 1 25 SER HB2  H  -0.477  -4.420  -6.258 1.00 . A A . 619 SER HB2  1 1 
        4  5189 1 1 25 SER HB3  H  -1.708  -3.945  -7.428 1.00 . A A . 619 SER HB3  1 1 
        4  5190 1 1 25 SER HG   H   0.185  -5.244  -8.181 1.00 . A A . 619 SER HG   1 1 
        4  5191 1 1 25 SER N    N  -1.656  -1.646  -6.593 1.00 . A A . 619 SER N    1 1 
        4  5192 1 1 25 SER O    O   1.559  -1.398  -7.836 1.00 . A A . 619 SER O    1 1 
        4  5193 1 1 25 SER OG   O   0.153  -4.285  -8.193 1.00 . A A . 619 SER OG   1 1 
        4  5194 1 1 26 LEU C    C   0.567   0.565 -10.063 1.00 . A A . 620 LEU C    1 1 
        4  5195 1 1 26 LEU CA   C   0.333  -0.927 -10.276 1.00 . A A . 620 LEU CA   1 1 
        4  5196 1 1 26 LEU CB   C  -0.538  -1.147 -11.514 1.00 . A A . 620 LEU CB   1 1 
        4  5197 1 1 26 LEU CD1  C   1.131  -0.780 -13.348 1.00 . A A . 620 LEU CD1  1 1 
        4  5198 1 1 26 LEU CD2  C  -1.300  -0.371 -13.772 1.00 . A A . 620 LEU CD2  1 1 
        4  5199 1 1 26 LEU CG   C  -0.181  -0.309 -12.742 1.00 . A A . 620 LEU CG   1 1 
        4  5200 1 1 26 LEU H    H  -1.235  -1.800  -9.153 1.00 . A A . 620 LEU H    1 1 
        4  5201 1 1 26 LEU HA   H   1.286  -1.411 -10.425 1.00 . A A . 620 LEU HA   1 1 
        4  5202 1 1 26 LEU HB2  H  -0.461  -2.187 -11.791 1.00 . A A . 620 LEU HB2  1 1 
        4  5203 1 1 26 LEU HB3  H  -1.560  -0.922 -11.244 1.00 . A A . 620 LEU HB3  1 1 
        4  5204 1 1 26 LEU HD11 H   1.131  -1.857 -13.415 1.00 . A A . 620 LEU HD11 1 1 
        4  5205 1 1 26 LEU HD12 H   1.952  -0.458 -12.724 1.00 . A A . 620 LEU HD12 1 1 
        4  5206 1 1 26 LEU HD13 H   1.243  -0.359 -14.336 1.00 . A A . 620 LEU HD13 1 1 
        4  5207 1 1 26 LEU HD21 H  -1.066   0.284 -14.598 1.00 . A A . 620 LEU HD21 1 1 
        4  5208 1 1 26 LEU HD22 H  -2.228  -0.059 -13.316 1.00 . A A . 620 LEU HD22 1 1 
        4  5209 1 1 26 LEU HD23 H  -1.401  -1.385 -14.134 1.00 . A A . 620 LEU HD23 1 1 
        4  5210 1 1 26 LEU HG   H  -0.059   0.723 -12.443 1.00 . A A . 620 LEU HG   1 1 
        4  5211 1 1 26 LEU N    N  -0.295  -1.528  -9.104 1.00 . A A . 620 LEU N    1 1 
        4  5212 1 1 26 LEU O    O   1.682   1.059 -10.229 1.00 . A A . 620 LEU O    1 1 
        4  5213 1 1 27 ASP C    C   0.751   3.036  -8.510 1.00 . A A . 621 ASP C    1 1 
        4  5214 1 1 27 ASP CA   C  -0.402   2.714  -9.454 1.00 . A A . 621 ASP CA   1 1 
        4  5215 1 1 27 ASP CB   C  -1.716   3.239  -8.873 1.00 . A A . 621 ASP CB   1 1 
        4  5216 1 1 27 ASP CG   C  -2.890   3.018  -9.806 1.00 . A A . 621 ASP CG   1 1 
        4  5217 1 1 27 ASP H    H  -1.355   0.827  -9.578 1.00 . A A . 621 ASP H    1 1 
        4  5218 1 1 27 ASP HA   H  -0.221   3.197 -10.403 1.00 . A A . 621 ASP HA   1 1 
        4  5219 1 1 27 ASP HB2  H  -1.919   2.731  -7.942 1.00 . A A . 621 ASP HB2  1 1 
        4  5220 1 1 27 ASP HB3  H  -1.621   4.298  -8.687 1.00 . A A . 621 ASP HB3  1 1 
        4  5221 1 1 27 ASP N    N  -0.492   1.278  -9.694 1.00 . A A . 621 ASP N    1 1 
        4  5222 1 1 27 ASP O    O   1.615   3.855  -8.827 1.00 . A A . 621 ASP O    1 1 
        4  5223 1 1 27 ASP OD1  O  -2.693   2.404 -10.876 1.00 . A A . 621 ASP OD1  1 1 
        4  5224 1 1 27 ASP OD2  O  -4.008   3.458  -9.466 1.00 . A A . 621 ASP OD2  1 1 
        4  5225 1 1 28 ILE C    C   3.181   2.287  -6.935 1.00 . A A . 622 ILE C    1 1 
        4  5226 1 1 28 ILE CA   C   1.805   2.607  -6.360 1.00 . A A . 622 ILE CA   1 1 
        4  5227 1 1 28 ILE CB   C   1.576   1.751  -5.100 1.00 . A A . 622 ILE CB   1 1 
        4  5228 1 1 28 ILE CD1  C  -0.013   1.385  -3.146 1.00 . A A . 622 ILE CD1  1 1 
        4  5229 1 1 28 ILE CG1  C   0.341   2.240  -4.342 1.00 . A A . 622 ILE CG1  1 1 
        4  5230 1 1 28 ILE CG2  C   2.805   1.789  -4.204 1.00 . A A . 622 ILE CG2  1 1 
        4  5231 1 1 28 ILE H    H   0.042   1.748  -7.156 1.00 . A A . 622 ILE H    1 1 
        4  5232 1 1 28 ILE HA   H   1.780   3.647  -6.073 1.00 . A A . 622 ILE HA   1 1 
        4  5233 1 1 28 ILE HB   H   1.417   0.729  -5.410 1.00 . A A . 622 ILE HB   1 1 
        4  5234 1 1 28 ILE HD11 H  -1.069   1.154  -3.169 1.00 . A A . 622 ILE HD11 1 1 
        4  5235 1 1 28 ILE HD12 H   0.555   0.467  -3.178 1.00 . A A . 622 ILE HD12 1 1 
        4  5236 1 1 28 ILE HD13 H   0.217   1.921  -2.238 1.00 . A A . 622 ILE HD13 1 1 
        4  5237 1 1 28 ILE HG12 H   0.517   3.245  -3.990 1.00 . A A . 622 ILE HG12 1 1 
        4  5238 1 1 28 ILE HG13 H  -0.506   2.242  -5.013 1.00 . A A . 622 ILE HG13 1 1 
        4  5239 1 1 28 ILE HG21 H   3.083   2.816  -4.018 1.00 . A A . 622 ILE HG21 1 1 
        4  5240 1 1 28 ILE HG22 H   2.580   1.302  -3.267 1.00 . A A . 622 ILE HG22 1 1 
        4  5241 1 1 28 ILE HG23 H   3.621   1.276  -4.690 1.00 . A A . 622 ILE HG23 1 1 
        4  5242 1 1 28 ILE N    N   0.758   2.389  -7.350 1.00 . A A . 622 ILE N    1 1 
        4  5243 1 1 28 ILE O    O   4.189   2.846  -6.508 1.00 . A A . 622 ILE O    1 1 
        4  5244 1 1 29 ASN C    C   4.794   1.909  -9.716 1.00 . A A . 623 ASN C    1 1 
        4  5245 1 1 29 ASN CA   C   4.465   0.988  -8.545 1.00 . A A . 623 ASN CA   1 1 
        4  5246 1 1 29 ASN CB   C   4.382  -0.460  -9.028 1.00 . A A . 623 ASN CB   1 1 
        4  5247 1 1 29 ASN CG   C   5.679  -0.937  -9.654 1.00 . A A . 623 ASN CG   1 1 
        4  5248 1 1 29 ASN H    H   2.376   0.970  -8.207 1.00 . A A . 623 ASN H    1 1 
        4  5249 1 1 29 ASN HA   H   5.250   1.069  -7.808 1.00 . A A . 623 ASN HA   1 1 
        4  5250 1 1 29 ASN HB2  H   4.155  -1.101  -8.187 1.00 . A A . 623 ASN HB2  1 1 
        4  5251 1 1 29 ASN HB3  H   3.596  -0.545  -9.762 1.00 . A A . 623 ASN HB3  1 1 
        4  5252 1 1 29 ASN HD21 H   6.720  -0.159  -8.149 1.00 . A A . 623 ASN HD21 1 1 
        4  5253 1 1 29 ASN HD22 H   7.647  -0.948  -9.375 1.00 . A A . 623 ASN HD22 1 1 
        4  5254 1 1 29 ASN N    N   3.213   1.382  -7.910 1.00 . A A . 623 ASN N    1 1 
        4  5255 1 1 29 ASN ND2  N   6.794  -0.653  -8.992 1.00 . A A . 623 ASN ND2  1 1 
        4  5256 1 1 29 ASN O    O   5.820   1.749 -10.378 1.00 . A A . 623 ASN O    1 1 
        4  5257 1 1 29 ASN OD1  O   5.676  -1.552 -10.720 1.00 . A A . 623 ASN OD1  1 1 
        4  5258 1 1 30 LYS C    C   4.646   5.150 -10.535 1.00 . A A . 624 LYS C    1 1 
        4  5259 1 1 30 LYS CA   C   4.110   3.821 -11.059 1.00 . A A . 624 LYS CA   1 1 
        4  5260 1 1 30 LYS CB   C   2.795   4.048 -11.807 1.00 . A A . 624 LYS CB   1 1 
        4  5261 1 1 30 LYS CD   C   3.706   3.525 -14.089 1.00 . A A . 624 LYS CD   1 1 
        4  5262 1 1 30 LYS CE   C   3.349   3.680 -15.559 1.00 . A A . 624 LYS CE   1 1 
        4  5263 1 1 30 LYS CG   C   2.982   4.548 -13.229 1.00 . A A . 624 LYS CG   1 1 
        4  5264 1 1 30 LYS H    H   3.116   2.950  -9.407 1.00 . A A . 624 LYS H    1 1 
        4  5265 1 1 30 LYS HA   H   4.834   3.399 -11.740 1.00 . A A . 624 LYS HA   1 1 
        4  5266 1 1 30 LYS HB2  H   2.250   3.116 -11.844 1.00 . A A . 624 LYS HB2  1 1 
        4  5267 1 1 30 LYS HB3  H   2.208   4.776 -11.267 1.00 . A A . 624 LYS HB3  1 1 
        4  5268 1 1 30 LYS HD2  H   4.771   3.658 -13.973 1.00 . A A . 624 LYS HD2  1 1 
        4  5269 1 1 30 LYS HD3  H   3.428   2.532 -13.763 1.00 . A A . 624 LYS HD3  1 1 
        4  5270 1 1 30 LYS HE2  H   2.279   3.790 -15.648 1.00 . A A . 624 LYS HE2  1 1 
        4  5271 1 1 30 LYS HE3  H   3.834   4.566 -15.942 1.00 . A A . 624 LYS HE3  1 1 
        4  5272 1 1 30 LYS HG2  H   2.014   4.745 -13.662 1.00 . A A . 624 LYS HG2  1 1 
        4  5273 1 1 30 LYS HG3  H   3.561   5.460 -13.207 1.00 . A A . 624 LYS HG3  1 1 
        4  5274 1 1 30 LYS HZ1  H   4.637   2.081 -15.946 1.00 . A A . 624 LYS HZ1  1 1 
        4  5275 1 1 30 LYS HZ2  H   3.997   2.797 -17.338 1.00 . A A . 624 LYS HZ2  1 1 
        4  5276 1 1 30 LYS HZ3  H   3.030   1.788 -16.385 1.00 . A A . 624 LYS HZ3  1 1 
        4  5277 1 1 30 LYS N    N   3.915   2.873  -9.968 1.00 . A A . 624 LYS N    1 1 
        4  5278 1 1 30 LYS NZ   N   3.783   2.504 -16.364 1.00 . A A . 624 LYS NZ   1 1 
        4  5279 1 1 30 LYS O    O   5.365   5.861 -11.238 1.00 . A A . 624 LYS O    1 1 
        4  5280 1 1 31 LEU C    C   6.229   6.670  -8.366 1.00 . A A . 625 LEU C    1 1 
        4  5281 1 1 31 LEU CA   C   4.737   6.722  -8.679 1.00 . A A . 625 LEU CA   1 1 
        4  5282 1 1 31 LEU CB   C   3.945   6.990  -7.398 1.00 . A A . 625 LEU CB   1 1 
        4  5283 1 1 31 LEU CD1  C   5.165   5.421  -5.872 1.00 . A A . 625 LEU CD1  1 1 
        4  5284 1 1 31 LEU CD2  C   2.840   6.151  -5.310 1.00 . A A . 625 LEU CD2  1 1 
        4  5285 1 1 31 LEU CG   C   3.807   5.811  -6.434 1.00 . A A . 625 LEU CG   1 1 
        4  5286 1 1 31 LEU H    H   3.716   4.871  -8.788 1.00 . A A . 625 LEU H    1 1 
        4  5287 1 1 31 LEU HA   H   4.557   7.524  -9.379 1.00 . A A . 625 LEU HA   1 1 
        4  5288 1 1 31 LEU HB2  H   4.434   7.793  -6.869 1.00 . A A . 625 LEU HB2  1 1 
        4  5289 1 1 31 LEU HB3  H   2.950   7.302  -7.685 1.00 . A A . 625 LEU HB3  1 1 
        4  5290 1 1 31 LEU HD11 H   5.044   5.049  -4.866 1.00 . A A . 625 LEU HD11 1 1 
        4  5291 1 1 31 LEU HD12 H   5.812   6.285  -5.861 1.00 . A A . 625 LEU HD12 1 1 
        4  5292 1 1 31 LEU HD13 H   5.603   4.651  -6.490 1.00 . A A . 625 LEU HD13 1 1 
        4  5293 1 1 31 LEU HD21 H   2.287   7.043  -5.568 1.00 . A A . 625 LEU HD21 1 1 
        4  5294 1 1 31 LEU HD22 H   3.393   6.320  -4.399 1.00 . A A . 625 LEU HD22 1 1 
        4  5295 1 1 31 LEU HD23 H   2.152   5.330  -5.167 1.00 . A A . 625 LEU HD23 1 1 
        4  5296 1 1 31 LEU HG   H   3.411   4.959  -6.972 1.00 . A A . 625 LEU HG   1 1 
        4  5297 1 1 31 LEU N    N   4.291   5.478  -9.298 1.00 . A A . 625 LEU N    1 1 
        4  5298 1 1 31 LEU O    O   6.825   5.600  -8.237 1.00 . A A . 625 LEU O    1 1 
        4  5299 1 1 32 PRO C    C   8.607   7.533  -6.512 1.00 . A A . 626 PRO C    1 1 
        4  5300 1 1 32 PRO CA   C   8.279   7.969  -7.936 1.00 . A A . 626 PRO CA   1 1 
        4  5301 1 1 32 PRO CB   C   8.559   9.463  -8.115 1.00 . A A . 626 PRO CB   1 1 
        4  5302 1 1 32 PRO CD   C   6.202   9.168  -8.378 1.00 . A A . 626 PRO CD   1 1 
        4  5303 1 1 32 PRO CG   C   7.246  10.126  -7.877 1.00 . A A . 626 PRO CG   1 1 
        4  5304 1 1 32 PRO HA   H   8.879   7.402  -8.632 1.00 . A A . 626 PRO HA   1 1 
        4  5305 1 1 32 PRO HB2  H   9.299   9.782  -7.395 1.00 . A A . 626 PRO HB2  1 1 
        4  5306 1 1 32 PRO HB3  H   8.918   9.648  -9.116 1.00 . A A . 626 PRO HB3  1 1 
        4  5307 1 1 32 PRO HD2  H   5.311   9.227  -7.769 1.00 . A A . 626 PRO HD2  1 1 
        4  5308 1 1 32 PRO HD3  H   5.968   9.372  -9.413 1.00 . A A . 626 PRO HD3  1 1 
        4  5309 1 1 32 PRO HG2  H   7.113  10.308  -6.821 1.00 . A A . 626 PRO HG2  1 1 
        4  5310 1 1 32 PRO HG3  H   7.199  11.053  -8.428 1.00 . A A . 626 PRO HG3  1 1 
        4  5311 1 1 32 PRO N    N   6.849   7.853  -8.238 1.00 . A A . 626 PRO N    1 1 
        4  5312 1 1 32 PRO O    O   7.721   7.423  -5.665 1.00 . A A . 626 PRO O    1 1 
        4  5313 1 1 33 GLY C    C   9.782   7.770  -3.837 1.00 . A A . 627 GLY C    1 1 
        4  5314 1 1 33 GLY CA   C  10.310   6.863  -4.932 1.00 . A A . 627 GLY CA   1 1 
        4  5315 1 1 33 GLY H    H  10.550   7.388  -6.968 1.00 . A A . 627 GLY H    1 1 
        4  5316 1 1 33 GLY HA2  H   9.954   5.858  -4.755 1.00 . A A . 627 GLY HA2  1 1 
        4  5317 1 1 33 GLY HA3  H  11.389   6.862  -4.894 1.00 . A A . 627 GLY HA3  1 1 
        4  5318 1 1 33 GLY N    N   9.888   7.284  -6.255 1.00 . A A . 627 GLY N    1 1 
        4  5319 1 1 33 GLY O    O   9.294   7.296  -2.812 1.00 . A A . 627 GLY O    1 1 
        4  5320 1 1 34 GLU C    C   7.995   9.725  -2.622 1.00 . A A . 628 GLU C    1 1 
        4  5321 1 1 34 GLU CA   C   9.413  10.052  -3.079 1.00 . A A . 628 GLU CA   1 1 
        4  5322 1 1 34 GLU CB   C   9.458  11.462  -3.670 1.00 . A A . 628 GLU CB   1 1 
        4  5323 1 1 34 GLU CD   C  10.477  12.867  -1.834 1.00 . A A . 628 GLU CD   1 1 
        4  5324 1 1 34 GLU CG   C   9.232  12.561  -2.644 1.00 . A A . 628 GLU CG   1 1 
        4  5325 1 1 34 GLU H    H  10.281   9.393  -4.894 1.00 . A A . 628 GLU H    1 1 
        4  5326 1 1 34 GLU HA   H  10.072  10.009  -2.225 1.00 . A A . 628 GLU HA   1 1 
        4  5327 1 1 34 GLU HB2  H  10.425  11.618  -4.127 1.00 . A A . 628 GLU HB2  1 1 
        4  5328 1 1 34 GLU HB3  H   8.695  11.545  -4.430 1.00 . A A . 628 GLU HB3  1 1 
        4  5329 1 1 34 GLU HG2  H   8.926  13.459  -3.159 1.00 . A A . 628 GLU HG2  1 1 
        4  5330 1 1 34 GLU HG3  H   8.449  12.249  -1.970 1.00 . A A . 628 GLU HG3  1 1 
        4  5331 1 1 34 GLU N    N   9.882   9.077  -4.056 1.00 . A A . 628 GLU N    1 1 
        4  5332 1 1 34 GLU O    O   7.664   9.854  -1.443 1.00 . A A . 628 GLU O    1 1 
        4  5333 1 1 34 GLU OE1  O  11.246  11.924  -1.551 1.00 . A A . 628 GLU OE1  1 1 
        4  5334 1 1 34 GLU OE2  O  10.681  14.047  -1.482 1.00 . A A . 628 GLU OE2  1 1 
        4  5335 1 1 35 LYS C    C   5.705   7.704  -2.393 1.00 . A A . 629 LYS C    1 1 
        4  5336 1 1 35 LYS CA   C   5.775   8.956  -3.262 1.00 . A A . 629 LYS CA   1 1 
        4  5337 1 1 35 LYS CB   C   4.988   8.736  -4.556 1.00 . A A . 629 LYS CB   1 1 
        4  5338 1 1 35 LYS CD   C   3.581  10.815  -4.454 1.00 . A A . 629 LYS CD   1 1 
        4  5339 1 1 35 LYS CE   C   2.282  10.042  -4.289 1.00 . A A . 629 LYS CE   1 1 
        4  5340 1 1 35 LYS CG   C   4.600  10.026  -5.258 1.00 . A A . 629 LYS CG   1 1 
        4  5341 1 1 35 LYS H    H   7.481   9.220  -4.487 1.00 . A A . 629 LYS H    1 1 
        4  5342 1 1 35 LYS HA   H   5.338   9.780  -2.720 1.00 . A A . 629 LYS HA   1 1 
        4  5343 1 1 35 LYS HB2  H   5.588   8.148  -5.233 1.00 . A A . 629 LYS HB2  1 1 
        4  5344 1 1 35 LYS HB3  H   4.084   8.191  -4.324 1.00 . A A . 629 LYS HB3  1 1 
        4  5345 1 1 35 LYS HD2  H   3.990  11.022  -3.475 1.00 . A A . 629 LYS HD2  1 1 
        4  5346 1 1 35 LYS HD3  H   3.375  11.745  -4.963 1.00 . A A . 629 LYS HD3  1 1 
        4  5347 1 1 35 LYS HE2  H   1.942   9.723  -5.262 1.00 . A A . 629 LYS HE2  1 1 
        4  5348 1 1 35 LYS HE3  H   2.469   9.177  -3.670 1.00 . A A . 629 LYS HE3  1 1 
        4  5349 1 1 35 LYS HG2  H   5.483  10.632  -5.393 1.00 . A A . 629 LYS HG2  1 1 
        4  5350 1 1 35 LYS HG3  H   4.175   9.786  -6.223 1.00 . A A . 629 LYS HG3  1 1 
        4  5351 1 1 35 LYS HZ1  H   0.558  11.219  -4.377 1.00 . A A . 629 LYS HZ1  1 1 
        4  5352 1 1 35 LYS HZ2  H   1.646  11.686  -3.168 1.00 . A A . 629 LYS HZ2  1 1 
        4  5353 1 1 35 LYS HZ3  H   0.692  10.306  -2.959 1.00 . A A . 629 LYS HZ3  1 1 
        4  5354 1 1 35 LYS N    N   7.159   9.302  -3.564 1.00 . A A . 629 LYS N    1 1 
        4  5355 1 1 35 LYS NZ   N   1.220  10.872  -3.654 1.00 . A A . 629 LYS NZ   1 1 
        4  5356 1 1 35 LYS O    O   4.874   7.609  -1.489 1.00 . A A . 629 LYS O    1 1 
        4  5357 1 1 36 LEU C    C   6.776   5.776  -0.421 1.00 . A A . 630 LEU C    1 1 
        4  5358 1 1 36 LEU CA   C   6.622   5.501  -1.914 1.00 . A A . 630 LEU CA   1 1 
        4  5359 1 1 36 LEU CB   C   7.773   4.619  -2.403 1.00 . A A . 630 LEU CB   1 1 
        4  5360 1 1 36 LEU CD1  C   7.812   2.941  -4.263 1.00 . A A . 630 LEU CD1  1 1 
        4  5361 1 1 36 LEU CD2  C   8.038   2.180  -1.892 1.00 . A A . 630 LEU CD2  1 1 
        4  5362 1 1 36 LEU CG   C   7.397   3.198  -2.824 1.00 . A A . 630 LEU CG   1 1 
        4  5363 1 1 36 LEU H    H   7.221   6.880  -3.403 1.00 . A A . 630 LEU H    1 1 
        4  5364 1 1 36 LEU HA   H   5.688   4.984  -2.078 1.00 . A A . 630 LEU HA   1 1 
        4  5365 1 1 36 LEU HB2  H   8.225   5.107  -3.253 1.00 . A A . 630 LEU HB2  1 1 
        4  5366 1 1 36 LEU HB3  H   8.497   4.549  -1.604 1.00 . A A . 630 LEU HB3  1 1 
        4  5367 1 1 36 LEU HD11 H   8.889   2.949  -4.335 1.00 . A A . 630 LEU HD11 1 1 
        4  5368 1 1 36 LEU HD12 H   7.403   3.712  -4.899 1.00 . A A . 630 LEU HD12 1 1 
        4  5369 1 1 36 LEU HD13 H   7.437   1.978  -4.580 1.00 . A A . 630 LEU HD13 1 1 
        4  5370 1 1 36 LEU HD21 H   8.623   1.480  -2.471 1.00 . A A . 630 LEU HD21 1 1 
        4  5371 1 1 36 LEU HD22 H   7.266   1.647  -1.357 1.00 . A A . 630 LEU HD22 1 1 
        4  5372 1 1 36 LEU HD23 H   8.678   2.690  -1.187 1.00 . A A . 630 LEU HD23 1 1 
        4  5373 1 1 36 LEU HG   H   6.324   3.082  -2.760 1.00 . A A . 630 LEU HG   1 1 
        4  5374 1 1 36 LEU N    N   6.584   6.747  -2.671 1.00 . A A . 630 LEU N    1 1 
        4  5375 1 1 36 LEU O    O   5.918   5.408   0.380 1.00 . A A . 630 LEU O    1 1 
        4  5376 1 1 37 GLY C    C   6.905   7.334   2.024 1.00 . A A . 631 GLY C    1 1 
        4  5377 1 1 37 GLY CA   C   8.122   6.743   1.341 1.00 . A A . 631 GLY CA   1 1 
        4  5378 1 1 37 GLY H    H   8.526   6.696  -0.737 1.00 . A A . 631 GLY H    1 1 
        4  5379 1 1 37 GLY HA2  H   8.408   5.838   1.857 1.00 . A A . 631 GLY HA2  1 1 
        4  5380 1 1 37 GLY HA3  H   8.934   7.451   1.400 1.00 . A A . 631 GLY HA3  1 1 
        4  5381 1 1 37 GLY N    N   7.876   6.427  -0.055 1.00 . A A . 631 GLY N    1 1 
        4  5382 1 1 37 GLY O    O   6.655   7.069   3.200 1.00 . A A . 631 GLY O    1 1 
        4  5383 1 1 38 ARG C    C   3.813   7.768   1.956 1.00 . A A . 632 ARG C    1 1 
        4  5384 1 1 38 ARG CA   C   4.953   8.775   1.830 1.00 . A A . 632 ARG CA   1 1 
        4  5385 1 1 38 ARG CB   C   4.521   9.942   0.942 1.00 . A A . 632 ARG CB   1 1 
        4  5386 1 1 38 ARG CD   C   5.974  11.974   0.665 1.00 . A A . 632 ARG CD   1 1 
        4  5387 1 1 38 ARG CG   C   4.895  11.305   1.502 1.00 . A A . 632 ARG CG   1 1 
        4  5388 1 1 38 ARG CZ   C   6.007  14.238   1.620 1.00 . A A . 632 ARG CZ   1 1 
        4  5389 1 1 38 ARG H    H   6.399   8.313   0.355 1.00 . A A . 632 ARG H    1 1 
        4  5390 1 1 38 ARG HA   H   5.195   9.151   2.812 1.00 . A A . 632 ARG HA   1 1 
        4  5391 1 1 38 ARG HB2  H   4.987   9.835  -0.026 1.00 . A A . 632 ARG HB2  1 1 
        4  5392 1 1 38 ARG HB3  H   3.448   9.909   0.821 1.00 . A A . 632 ARG HB3  1 1 
        4  5393 1 1 38 ARG HD2  H   6.725  11.239   0.417 1.00 . A A . 632 ARG HD2  1 1 
        4  5394 1 1 38 ARG HD3  H   5.525  12.350  -0.242 1.00 . A A . 632 ARG HD3  1 1 
        4  5395 1 1 38 ARG HE   H   7.530  12.953   1.683 1.00 . A A . 632 ARG HE   1 1 
        4  5396 1 1 38 ARG HG2  H   4.017  11.935   1.507 1.00 . A A . 632 ARG HG2  1 1 
        4  5397 1 1 38 ARG HG3  H   5.258  11.180   2.510 1.00 . A A . 632 ARG HG3  1 1 
        4  5398 1 1 38 ARG HH11 H   4.273  13.719   0.725 1.00 . A A . 632 ARG HH11 1 1 
        4  5399 1 1 38 ARG HH12 H   4.309  15.314   1.402 1.00 . A A . 632 ARG HH12 1 1 
        4  5400 1 1 38 ARG HH21 H   7.591  15.049   2.580 1.00 . A A . 632 ARG HH21 1 1 
        4  5401 1 1 38 ARG HH22 H   6.198  16.070   2.456 1.00 . A A . 632 ARG HH22 1 1 
        4  5402 1 1 38 ARG N    N   6.148   8.140   1.286 1.00 . A A . 632 ARG N    1 1 
        4  5403 1 1 38 ARG NE   N   6.609  13.081   1.375 1.00 . A A . 632 ARG NE   1 1 
        4  5404 1 1 38 ARG NH1  N   4.761  14.440   1.216 1.00 . A A . 632 ARG NH1  1 1 
        4  5405 1 1 38 ARG NH2  N   6.652  15.198   2.272 1.00 . A A . 632 ARG NH2  1 1 
        4  5406 1 1 38 ARG O    O   3.181   7.656   3.007 1.00 . A A . 632 ARG O    1 1 
        4  5407 1 1 39 VAL C    C   2.805   4.890   1.817 1.00 . A A . 633 VAL C    1 1 
        4  5408 1 1 39 VAL CA   C   2.491   6.038   0.866 1.00 . A A . 633 VAL CA   1 1 
        4  5409 1 1 39 VAL CB   C   2.268   5.471  -0.549 1.00 . A A . 633 VAL CB   1 1 
        4  5410 1 1 39 VAL CG1  C   1.183   4.405  -0.532 1.00 . A A . 633 VAL CG1  1 1 
        4  5411 1 1 39 VAL CG2  C   1.916   6.587  -1.520 1.00 . A A . 633 VAL CG2  1 1 
        4  5412 1 1 39 VAL H    H   4.092   7.170   0.068 1.00 . A A . 633 VAL H    1 1 
        4  5413 1 1 39 VAL HA   H   1.578   6.520   1.186 1.00 . A A . 633 VAL HA   1 1 
        4  5414 1 1 39 VAL HB   H   3.188   5.012  -0.880 1.00 . A A . 633 VAL HB   1 1 
        4  5415 1 1 39 VAL HG11 H   1.596   3.466  -0.868 1.00 . A A . 633 VAL HG11 1 1 
        4  5416 1 1 39 VAL HG12 H   0.802   4.295   0.473 1.00 . A A . 633 VAL HG12 1 1 
        4  5417 1 1 39 VAL HG13 H   0.380   4.700  -1.191 1.00 . A A . 633 VAL HG13 1 1 
        4  5418 1 1 39 VAL HG21 H   2.451   6.442  -2.446 1.00 . A A . 633 VAL HG21 1 1 
        4  5419 1 1 39 VAL HG22 H   0.853   6.574  -1.713 1.00 . A A . 633 VAL HG22 1 1 
        4  5420 1 1 39 VAL HG23 H   2.191   7.540  -1.092 1.00 . A A . 633 VAL HG23 1 1 
        4  5421 1 1 39 VAL N    N   3.554   7.036   0.876 1.00 . A A . 633 VAL N    1 1 
        4  5422 1 1 39 VAL O    O   2.034   4.598   2.731 1.00 . A A . 633 VAL O    1 1 
        4  5423 1 1 40 VAL C    C   4.249   3.477   3.917 1.00 . A A . 634 VAL C    1 1 
        4  5424 1 1 40 VAL CA   C   4.363   3.125   2.438 1.00 . A A . 634 VAL CA   1 1 
        4  5425 1 1 40 VAL CB   C   5.814   2.706   2.132 1.00 . A A . 634 VAL CB   1 1 
        4  5426 1 1 40 VAL CG1  C   6.001   2.486   0.638 1.00 . A A . 634 VAL CG1  1 1 
        4  5427 1 1 40 VAL CG2  C   6.791   3.748   2.653 1.00 . A A . 634 VAL CG2  1 1 
        4  5428 1 1 40 VAL H    H   4.518   4.520   0.854 1.00 . A A . 634 VAL H    1 1 
        4  5429 1 1 40 VAL HA   H   3.716   2.287   2.227 1.00 . A A . 634 VAL HA   1 1 
        4  5430 1 1 40 VAL HB   H   6.011   1.771   2.638 1.00 . A A . 634 VAL HB   1 1 
        4  5431 1 1 40 VAL HG11 H   6.632   3.265   0.238 1.00 . A A . 634 VAL HG11 1 1 
        4  5432 1 1 40 VAL HG12 H   6.466   1.524   0.471 1.00 . A A . 634 VAL HG12 1 1 
        4  5433 1 1 40 VAL HG13 H   5.041   2.513   0.147 1.00 . A A . 634 VAL HG13 1 1 
        4  5434 1 1 40 VAL HG21 H   6.330   4.724   2.617 1.00 . A A . 634 VAL HG21 1 1 
        4  5435 1 1 40 VAL HG22 H   7.056   3.512   3.673 1.00 . A A . 634 VAL HG22 1 1 
        4  5436 1 1 40 VAL HG23 H   7.681   3.746   2.040 1.00 . A A . 634 VAL HG23 1 1 
        4  5437 1 1 40 VAL N    N   3.945   4.241   1.599 1.00 . A A . 634 VAL N    1 1 
        4  5438 1 1 40 VAL O    O   3.957   2.618   4.750 1.00 . A A . 634 VAL O    1 1 
        4  5439 1 1 41 HIS C    C   2.980   5.092   6.152 1.00 . A A . 635 HIS C    1 1 
        4  5440 1 1 41 HIS CA   C   4.404   5.213   5.617 1.00 . A A . 635 HIS CA   1 1 
        4  5441 1 1 41 HIS CB   C   4.875   6.664   5.714 1.00 . A A . 635 HIS CB   1 1 
        4  5442 1 1 41 HIS CD2  C   3.858   8.076   7.637 1.00 . A A . 635 HIS CD2  1 1 
        4  5443 1 1 41 HIS CE1  C   5.329   7.605   9.194 1.00 . A A . 635 HIS CE1  1 1 
        4  5444 1 1 41 HIS CG   C   4.770   7.237   7.094 1.00 . A A . 635 HIS CG   1 1 
        4  5445 1 1 41 HIS H    H   4.711   5.383   3.529 1.00 . A A . 635 HIS H    1 1 
        4  5446 1 1 41 HIS HA   H   5.053   4.592   6.214 1.00 . A A . 635 HIS HA   1 1 
        4  5447 1 1 41 HIS HB2  H   5.910   6.721   5.409 1.00 . A A . 635 HIS HB2  1 1 
        4  5448 1 1 41 HIS HB3  H   4.276   7.275   5.054 1.00 . A A . 635 HIS HB3  1 1 
        4  5449 1 1 41 HIS HD1  H   6.462   6.380   8.011 1.00 . A A . 635 HIS HD1  1 1 
        4  5450 1 1 41 HIS HD2  H   2.998   8.499   7.138 1.00 . A A . 635 HIS HD2  1 1 
        4  5451 1 1 41 HIS HE1  H   5.854   7.578  10.137 1.00 . A A . 635 HIS HE1  1 1 
        4  5452 1 1 41 HIS N    N   4.481   4.746   4.237 1.00 . A A . 635 HIS N    1 1 
        4  5453 1 1 41 HIS ND1  N   5.679   6.962   8.094 1.00 . A A . 635 HIS ND1  1 1 
        4  5454 1 1 41 HIS NE2  N   4.227   8.290   8.942 1.00 . A A . 635 HIS NE2  1 1 
        4  5455 1 1 41 HIS O    O   2.769   4.677   7.293 1.00 . A A . 635 HIS O    1 1 
        4  5456 1 1 42 ILE C    C   0.244   3.994   6.219 1.00 . A A . 636 ILE C    1 1 
        4  5457 1 1 42 ILE CA   C   0.605   5.387   5.713 1.00 . A A . 636 ILE CA   1 1 
        4  5458 1 1 42 ILE CB   C  -0.324   5.752   4.540 1.00 . A A . 636 ILE CB   1 1 
        4  5459 1 1 42 ILE CD1  C  -0.812   7.721   3.002 1.00 . A A . 636 ILE CD1  1 1 
        4  5460 1 1 42 ILE CG1  C   0.238   6.947   3.768 1.00 . A A . 636 ILE CG1  1 1 
        4  5461 1 1 42 ILE CG2  C  -1.725   6.055   5.049 1.00 . A A . 636 ILE CG2  1 1 
        4  5462 1 1 42 ILE H    H   2.240   5.778   4.427 1.00 . A A . 636 ILE H    1 1 
        4  5463 1 1 42 ILE HA   H   0.446   6.100   6.508 1.00 . A A . 636 ILE HA   1 1 
        4  5464 1 1 42 ILE HB   H  -0.383   4.902   3.879 1.00 . A A . 636 ILE HB   1 1 
        4  5465 1 1 42 ILE HD11 H  -0.330   8.359   2.275 1.00 . A A . 636 ILE HD11 1 1 
        4  5466 1 1 42 ILE HD12 H  -1.468   7.030   2.494 1.00 . A A . 636 ILE HD12 1 1 
        4  5467 1 1 42 ILE HD13 H  -1.386   8.326   3.688 1.00 . A A . 636 ILE HD13 1 1 
        4  5468 1 1 42 ILE HG12 H   0.710   7.627   4.462 1.00 . A A . 636 ILE HG12 1 1 
        4  5469 1 1 42 ILE HG13 H   0.975   6.596   3.060 1.00 . A A . 636 ILE HG13 1 1 
        4  5470 1 1 42 ILE HG21 H  -1.784   7.092   5.344 1.00 . A A . 636 ILE HG21 1 1 
        4  5471 1 1 42 ILE HG22 H  -2.442   5.863   4.264 1.00 . A A . 636 ILE HG22 1 1 
        4  5472 1 1 42 ILE HG23 H  -1.943   5.426   5.899 1.00 . A A . 636 ILE HG23 1 1 
        4  5473 1 1 42 ILE N    N   2.009   5.456   5.322 1.00 . A A . 636 ILE N    1 1 
        4  5474 1 1 42 ILE O    O  -0.321   3.845   7.303 1.00 . A A . 636 ILE O    1 1 
        4  5475 1 1 43 ILE C    C   0.797   1.288   7.200 1.00 . A A . 637 ILE C    1 1 
        4  5476 1 1 43 ILE CA   C   0.286   1.599   5.798 1.00 . A A . 637 ILE CA   1 1 
        4  5477 1 1 43 ILE CB   C   0.914   0.606   4.802 1.00 . A A . 637 ILE CB   1 1 
        4  5478 1 1 43 ILE CD1  C   0.753   1.240   2.342 1.00 . A A . 637 ILE CD1  1 1 
        4  5479 1 1 43 ILE CG1  C   0.089   0.552   3.514 1.00 . A A . 637 ILE CG1  1 1 
        4  5480 1 1 43 ILE CG2  C   1.022  -0.775   5.428 1.00 . A A . 637 ILE CG2  1 1 
        4  5481 1 1 43 ILE H    H   1.022   3.163   4.576 1.00 . A A . 637 ILE H    1 1 
        4  5482 1 1 43 ILE HA   H  -0.786   1.466   5.780 1.00 . A A . 637 ILE HA   1 1 
        4  5483 1 1 43 ILE HB   H   1.911   0.948   4.568 1.00 . A A . 637 ILE HB   1 1 
        4  5484 1 1 43 ILE HD11 H   1.760   0.867   2.229 1.00 . A A . 637 ILE HD11 1 1 
        4  5485 1 1 43 ILE HD12 H   0.191   1.040   1.442 1.00 . A A . 637 ILE HD12 1 1 
        4  5486 1 1 43 ILE HD13 H   0.783   2.305   2.520 1.00 . A A . 637 ILE HD13 1 1 
        4  5487 1 1 43 ILE HG12 H  -0.074  -0.479   3.243 1.00 . A A . 637 ILE HG12 1 1 
        4  5488 1 1 43 ILE HG13 H  -0.863   1.031   3.686 1.00 . A A . 637 ILE HG13 1 1 
        4  5489 1 1 43 ILE HG21 H   1.263  -1.499   4.664 1.00 . A A . 637 ILE HG21 1 1 
        4  5490 1 1 43 ILE HG22 H   1.799  -0.772   6.177 1.00 . A A . 637 ILE HG22 1 1 
        4  5491 1 1 43 ILE HG23 H   0.081  -1.037   5.888 1.00 . A A . 637 ILE HG23 1 1 
        4  5492 1 1 43 ILE N    N   0.573   2.979   5.428 1.00 . A A . 637 ILE N    1 1 
        4  5493 1 1 43 ILE O    O   0.016   1.006   8.108 1.00 . A A . 637 ILE O    1 1 
        4  5494 1 1 44 GLN C    C   2.147   1.966   9.745 1.00 . A A . 638 GLN C    1 1 
        4  5495 1 1 44 GLN CA   C   2.731   1.066   8.662 1.00 . A A . 638 GLN CA   1 1 
        4  5496 1 1 44 GLN CB   C   4.246   1.263   8.580 1.00 . A A . 638 GLN CB   1 1 
        4  5497 1 1 44 GLN CD   C   6.154   2.829   8.046 1.00 . A A . 638 GLN CD   1 1 
        4  5498 1 1 44 GLN CG   C   4.655   2.609   8.007 1.00 . A A . 638 GLN CG   1 1 
        4  5499 1 1 44 GLN H    H   2.685   1.572   6.607 1.00 . A A . 638 GLN H    1 1 
        4  5500 1 1 44 GLN HA   H   2.524   0.037   8.915 1.00 . A A . 638 GLN HA   1 1 
        4  5501 1 1 44 GLN HB2  H   4.662   1.176   9.574 1.00 . A A . 638 GLN HB2  1 1 
        4  5502 1 1 44 GLN HB3  H   4.664   0.488   7.955 1.00 . A A . 638 GLN HB3  1 1 
        4  5503 1 1 44 GLN HE21 H   6.277   2.519   6.086 1.00 . A A . 638 GLN HE21 1 1 
        4  5504 1 1 44 GLN HE22 H   7.768   2.865   6.885 1.00 . A A . 638 GLN HE22 1 1 
        4  5505 1 1 44 GLN HG2  H   4.326   2.663   6.979 1.00 . A A . 638 GLN HG2  1 1 
        4  5506 1 1 44 GLN HG3  H   4.176   3.390   8.579 1.00 . A A . 638 GLN HG3  1 1 
        4  5507 1 1 44 GLN N    N   2.115   1.342   7.370 1.00 . A A . 638 GLN N    1 1 
        4  5508 1 1 44 GLN NE2  N   6.799   2.727   6.889 1.00 . A A . 638 GLN NE2  1 1 
        4  5509 1 1 44 GLN O    O   2.207   1.644  10.933 1.00 . A A . 638 GLN O    1 1 
        4  5510 1 1 44 GLN OE1  O   6.727   3.088   9.105 1.00 . A A . 638 GLN OE1  1 1 
        4  5511 1 1 45 SER C    C  -0.274   3.469  10.896 1.00 . A A . 639 SER C    1 1 
        4  5512 1 1 45 SER CA   C   0.991   4.044  10.267 1.00 . A A . 639 SER CA   1 1 
        4  5513 1 1 45 SER CB   C   0.669   5.360   9.556 1.00 . A A . 639 SER CB   1 1 
        4  5514 1 1 45 SER H    H   1.565   3.296   8.371 1.00 . A A . 639 SER H    1 1 
        4  5515 1 1 45 SER HA   H   1.713   4.233  11.047 1.00 . A A . 639 SER HA   1 1 
        4  5516 1 1 45 SER HB2  H   1.211   6.163  10.030 1.00 . A A . 639 SER HB2  1 1 
        4  5517 1 1 45 SER HB3  H   0.964   5.288   8.519 1.00 . A A . 639 SER HB3  1 1 
        4  5518 1 1 45 SER HG   H  -0.950   5.917  10.508 1.00 . A A . 639 SER HG   1 1 
        4  5519 1 1 45 SER N    N   1.583   3.095   9.330 1.00 . A A . 639 SER N    1 1 
        4  5520 1 1 45 SER O    O  -0.573   3.726  12.062 1.00 . A A . 639 SER O    1 1 
        4  5521 1 1 45 SER OG   O  -0.718   5.645   9.617 1.00 . A A . 639 SER OG   1 1 
        4  5522 1 1 46 ARG C    C  -2.176   0.557  10.494 1.00 . A A . 640 ARG C    1 1 
        4  5523 1 1 46 ARG CA   C  -2.249   2.078  10.594 1.00 . A A . 640 ARG CA   1 1 
        4  5524 1 1 46 ARG CB   C  -3.444   2.597   9.793 1.00 . A A . 640 ARG CB   1 1 
        4  5525 1 1 46 ARG CD   C  -4.905   4.548   9.178 1.00 . A A . 640 ARG CD   1 1 
        4  5526 1 1 46 ARG CG   C  -3.644   4.100   9.902 1.00 . A A . 640 ARG CG   1 1 
        4  5527 1 1 46 ARG CZ   C  -6.623   6.278   9.491 1.00 . A A . 640 ARG CZ   1 1 
        4  5528 1 1 46 ARG H    H  -0.724   2.521   9.194 1.00 . A A . 640 ARG H    1 1 
        4  5529 1 1 46 ARG HA   H  -2.374   2.353  11.631 1.00 . A A . 640 ARG HA   1 1 
        4  5530 1 1 46 ARG HB2  H  -3.300   2.351   8.752 1.00 . A A . 640 ARG HB2  1 1 
        4  5531 1 1 46 ARG HB3  H  -4.339   2.110  10.149 1.00 . A A . 640 ARG HB3  1 1 
        4  5532 1 1 46 ARG HD2  H  -4.620   5.055   8.268 1.00 . A A . 640 ARG HD2  1 1 
        4  5533 1 1 46 ARG HD3  H  -5.493   3.676   8.936 1.00 . A A . 640 ARG HD3  1 1 
        4  5534 1 1 46 ARG HE   H  -5.563   5.446  10.961 1.00 . A A . 640 ARG HE   1 1 
        4  5535 1 1 46 ARG HG2  H  -3.727   4.368  10.944 1.00 . A A . 640 ARG HG2  1 1 
        4  5536 1 1 46 ARG HG3  H  -2.792   4.600   9.466 1.00 . A A . 640 ARG HG3  1 1 
        4  5537 1 1 46 ARG HH11 H  -6.323   5.714   7.575 1.00 . A A . 640 ARG HH11 1 1 
        4  5538 1 1 46 ARG HH12 H  -7.532   6.933   7.809 1.00 . A A . 640 ARG HH12 1 1 
        4  5539 1 1 46 ARG HH21 H  -7.153   7.050  11.282 1.00 . A A . 640 ARG HH21 1 1 
        4  5540 1 1 46 ARG HH22 H  -8.002   7.693   9.919 1.00 . A A . 640 ARG HH22 1 1 
        4  5541 1 1 46 ARG N    N  -1.014   2.689  10.114 1.00 . A A . 640 ARG N    1 1 
        4  5542 1 1 46 ARG NE   N  -5.710   5.453   9.993 1.00 . A A . 640 ARG NE   1 1 
        4  5543 1 1 46 ARG NH1  N  -6.844   6.311   8.184 1.00 . A A . 640 ARG NH1  1 1 
        4  5544 1 1 46 ARG NH2  N  -7.316   7.072  10.297 1.00 . A A . 640 ARG NH2  1 1 
        4  5545 1 1 46 ARG O    O  -3.200  -0.125  10.532 1.00 . A A . 640 ARG O    1 1 
        4  5546 1 1 47 GLU C    C  -0.091  -1.955  11.515 1.00 . A A . 641 GLU C    1 1 
        4  5547 1 1 47 GLU CA   C  -0.758  -1.406  10.258 1.00 . A A . 641 GLU CA   1 1 
        4  5548 1 1 47 GLU CB   C   0.096  -1.732   9.030 1.00 . A A . 641 GLU CB   1 1 
        4  5549 1 1 47 GLU CD   C  -0.770  -3.881   8.023 1.00 . A A . 641 GLU CD   1 1 
        4  5550 1 1 47 GLU CG   C   0.330  -3.220   8.830 1.00 . A A . 641 GLU CG   1 1 
        4  5551 1 1 47 GLU H    H  -0.184   0.631  10.341 1.00 . A A . 641 GLU H    1 1 
        4  5552 1 1 47 GLU HA   H  -1.725  -1.870  10.145 1.00 . A A . 641 GLU HA   1 1 
        4  5553 1 1 47 GLU HB2  H  -0.397  -1.345   8.151 1.00 . A A . 641 GLU HB2  1 1 
        4  5554 1 1 47 GLU HB3  H   1.056  -1.249   9.137 1.00 . A A . 641 GLU HB3  1 1 
        4  5555 1 1 47 GLU HG2  H   1.268  -3.358   8.312 1.00 . A A . 641 GLU HG2  1 1 
        4  5556 1 1 47 GLU HG3  H   0.382  -3.697   9.799 1.00 . A A . 641 GLU HG3  1 1 
        4  5557 1 1 47 GLU N    N  -0.962   0.034  10.364 1.00 . A A . 641 GLU N    1 1 
        4  5558 1 1 47 GLU O    O   1.134  -1.984  11.637 1.00 . A A . 641 GLU O    1 1 
        4  5559 1 1 47 GLU OE1  O  -1.868  -3.295   7.925 1.00 . A A . 641 GLU OE1  1 1 
        4  5560 1 1 47 GLU OE2  O  -0.533  -4.984   7.489 1.00 . A A . 641 GLU OE2  1 1 
        4  5561 1 1 48 PRO C    C   0.248  -4.314  13.554 1.00 . A A . 642 PRO C    1 1 
        4  5562 1 1 48 PRO CA   C  -0.429  -2.960  13.739 1.00 . A A . 642 PRO CA   1 1 
        4  5563 1 1 48 PRO CB   C  -1.704  -3.111  14.574 1.00 . A A . 642 PRO CB   1 1 
        4  5564 1 1 48 PRO CD   C  -2.386  -2.400  12.396 1.00 . A A . 642 PRO CD   1 1 
        4  5565 1 1 48 PRO CG   C  -2.799  -3.241  13.572 1.00 . A A . 642 PRO CG   1 1 
        4  5566 1 1 48 PRO HA   H   0.250  -2.284  14.236 1.00 . A A . 642 PRO HA   1 1 
        4  5567 1 1 48 PRO HB2  H  -1.629  -3.992  15.194 1.00 . A A . 642 PRO HB2  1 1 
        4  5568 1 1 48 PRO HB3  H  -1.837  -2.237  15.194 1.00 . A A . 642 PRO HB3  1 1 
        4  5569 1 1 48 PRO HD2  H  -2.724  -2.849  11.473 1.00 . A A . 642 PRO HD2  1 1 
        4  5570 1 1 48 PRO HD3  H  -2.775  -1.397  12.494 1.00 . A A . 642 PRO HD3  1 1 
        4  5571 1 1 48 PRO HG2  H  -2.906  -4.273  13.277 1.00 . A A . 642 PRO HG2  1 1 
        4  5572 1 1 48 PRO HG3  H  -3.724  -2.870  13.991 1.00 . A A . 642 PRO HG3  1 1 
        4  5573 1 1 48 PRO N    N  -0.916  -2.404  12.474 1.00 . A A . 642 PRO N    1 1 
        4  5574 1 1 48 PRO O    O   1.246  -4.614  14.210 1.00 . A A . 642 PRO O    1 1 
        4  5575 1 1 49 SER C    C   1.731  -6.359  12.024 1.00 . A A . 643 SER C    1 1 
        4  5576 1 1 49 SER CA   C   0.252  -6.450  12.388 1.00 . A A . 643 SER CA   1 1 
        4  5577 1 1 49 SER CB   C  -0.523  -7.128  11.256 1.00 . A A . 643 SER CB   1 1 
        4  5578 1 1 49 SER H    H  -1.094  -4.831  12.165 1.00 . A A . 643 SER H    1 1 
        4  5579 1 1 49 SER HA   H   0.149  -7.041  13.286 1.00 . A A . 643 SER HA   1 1 
        4  5580 1 1 49 SER HB2  H  -1.528  -6.735  11.226 1.00 . A A . 643 SER HB2  1 1 
        4  5581 1 1 49 SER HB3  H  -0.030  -6.929  10.316 1.00 . A A . 643 SER HB3  1 1 
        4  5582 1 1 49 SER HG   H  -1.450  -8.766  11.802 1.00 . A A . 643 SER HG   1 1 
        4  5583 1 1 49 SER N    N  -0.298  -5.127  12.657 1.00 . A A . 643 SER N    1 1 
        4  5584 1 1 49 SER O    O   2.512  -7.264  12.323 1.00 . A A . 643 SER O    1 1 
        4  5585 1 1 49 SER OG   O  -0.587  -8.530  11.451 1.00 . A A . 643 SER OG   1 1 
        4  5586 1 1 50 LEU C    C   4.442  -5.252  12.147 1.00 . A A . 644 LEU C    1 1 
        4  5587 1 1 50 LEU CA   C   3.493  -5.052  10.970 1.00 . A A . 644 LEU CA   1 1 
        4  5588 1 1 50 LEU CB   C   3.667  -3.647  10.391 1.00 . A A . 644 LEU CB   1 1 
        4  5589 1 1 50 LEU CD1  C   5.352  -2.543   8.900 1.00 . A A . 644 LEU CD1  1 1 
        4  5590 1 1 50 LEU CD2  C   5.403  -2.121  11.365 1.00 . A A . 644 LEU CD2  1 1 
        4  5591 1 1 50 LEU CG   C   5.106  -3.143  10.276 1.00 . A A . 644 LEU CG   1 1 
        4  5592 1 1 50 LEU H    H   1.439  -4.578  11.166 1.00 . A A . 644 LEU H    1 1 
        4  5593 1 1 50 LEU HA   H   3.728  -5.779  10.206 1.00 . A A . 644 LEU HA   1 1 
        4  5594 1 1 50 LEU HB2  H   3.234  -3.640   9.403 1.00 . A A . 644 LEU HB2  1 1 
        4  5595 1 1 50 LEU HB3  H   3.125  -2.960  11.026 1.00 . A A . 644 LEU HB3  1 1 
        4  5596 1 1 50 LEU HD11 H   6.286  -2.001   8.905 1.00 . A A . 644 LEU HD11 1 1 
        4  5597 1 1 50 LEU HD12 H   4.546  -1.870   8.650 1.00 . A A . 644 LEU HD12 1 1 
        4  5598 1 1 50 LEU HD13 H   5.400  -3.334   8.166 1.00 . A A . 644 LEU HD13 1 1 
        4  5599 1 1 50 LEU HD21 H   5.392  -1.128  10.940 1.00 . A A . 644 LEU HD21 1 1 
        4  5600 1 1 50 LEU HD22 H   6.375  -2.321  11.789 1.00 . A A . 644 LEU HD22 1 1 
        4  5601 1 1 50 LEU HD23 H   4.652  -2.192  12.139 1.00 . A A . 644 LEU HD23 1 1 
        4  5602 1 1 50 LEU HG   H   5.784  -3.975  10.403 1.00 . A A . 644 LEU HG   1 1 
        4  5603 1 1 50 LEU N    N   2.107  -5.263  11.376 1.00 . A A . 644 LEU N    1 1 
        4  5604 1 1 50 LEU O    O   4.587  -4.373  12.998 1.00 . A A . 644 LEU O    1 1 
        4  5605 1 1 51 LYS C    C   7.463  -6.713  12.745 1.00 . A A . 645 LYS C    1 1 
        4  5606 1 1 51 LYS CA   C   6.026  -6.728  13.259 1.00 . A A . 645 LYS CA   1 1 
        4  5607 1 1 51 LYS CB   C   5.703  -8.096  13.863 1.00 . A A . 645 LYS CB   1 1 
        4  5608 1 1 51 LYS CD   C   4.660  -7.767  16.124 1.00 . A A . 645 LYS CD   1 1 
        4  5609 1 1 51 LYS CE   C   4.950  -7.528  17.598 1.00 . A A . 645 LYS CE   1 1 
        4  5610 1 1 51 LYS CG   C   5.915  -8.164  15.366 1.00 . A A . 645 LYS CG   1 1 
        4  5611 1 1 51 LYS H    H   4.929  -7.073  11.482 1.00 . A A . 645 LYS H    1 1 
        4  5612 1 1 51 LYS HA   H   5.923  -5.973  14.025 1.00 . A A . 645 LYS HA   1 1 
        4  5613 1 1 51 LYS HB2  H   4.669  -8.332  13.655 1.00 . A A . 645 LYS HB2  1 1 
        4  5614 1 1 51 LYS HB3  H   6.335  -8.840  13.398 1.00 . A A . 645 LYS HB3  1 1 
        4  5615 1 1 51 LYS HD2  H   4.262  -6.859  15.695 1.00 . A A . 645 LYS HD2  1 1 
        4  5616 1 1 51 LYS HD3  H   3.929  -8.559  16.034 1.00 . A A . 645 LYS HD3  1 1 
        4  5617 1 1 51 LYS HE2  H   5.492  -8.376  17.987 1.00 . A A . 645 LYS HE2  1 1 
        4  5618 1 1 51 LYS HE3  H   5.558  -6.640  17.692 1.00 . A A . 645 LYS HE3  1 1 
        4  5619 1 1 51 LYS HG2  H   6.181  -9.175  15.637 1.00 . A A . 645 LYS HG2  1 1 
        4  5620 1 1 51 LYS HG3  H   6.717  -7.492  15.637 1.00 . A A . 645 LYS HG3  1 1 
        4  5621 1 1 51 LYS HZ1  H   3.719  -6.429  18.877 1.00 . A A . 645 LYS HZ1  1 1 
        4  5622 1 1 51 LYS HZ2  H   3.614  -8.103  19.095 1.00 . A A . 645 LYS HZ2  1 1 
        4  5623 1 1 51 LYS HZ3  H   2.874  -7.377  17.759 1.00 . A A . 645 LYS HZ3  1 1 
        4  5624 1 1 51 LYS N    N   5.087  -6.412  12.190 1.00 . A A . 645 LYS N    1 1 
        4  5625 1 1 51 LYS NZ   N   3.701  -7.346  18.388 1.00 . A A . 645 LYS NZ   1 1 
        4  5626 1 1 51 LYS O    O   8.295  -7.506  13.181 1.00 . A A . 645 LYS O    1 1 
        4  5627 1 1 52 ASN C    C  10.055  -5.089  12.258 1.00 . A A . 646 ASN C    1 1 
        4  5628 1 1 52 ASN CA   C   9.081  -5.686  11.247 1.00 . A A . 646 ASN CA   1 1 
        4  5629 1 1 52 ASN CB   C   9.044  -4.820   9.986 1.00 . A A . 646 ASN CB   1 1 
        4  5630 1 1 52 ASN CG   C   8.503  -5.570   8.785 1.00 . A A . 646 ASN CG   1 1 
        4  5631 1 1 52 ASN H    H   7.038  -5.198  11.511 1.00 . A A . 646 ASN H    1 1 
        4  5632 1 1 52 ASN HA   H   9.417  -6.676  10.982 1.00 . A A . 646 ASN HA   1 1 
        4  5633 1 1 52 ASN HB2  H   8.413  -3.961  10.164 1.00 . A A . 646 ASN HB2  1 1 
        4  5634 1 1 52 ASN HB3  H  10.044  -4.483   9.756 1.00 . A A . 646 ASN HB3  1 1 
        4  5635 1 1 52 ASN HD21 H   7.340  -4.026   8.313 1.00 . A A . 646 ASN HD21 1 1 
        4  5636 1 1 52 ASN HD22 H   7.234  -5.395   7.264 1.00 . A A . 646 ASN HD22 1 1 
        4  5637 1 1 52 ASN N    N   7.745  -5.804  11.818 1.00 . A A . 646 ASN N    1 1 
        4  5638 1 1 52 ASN ND2  N   7.601  -4.933   8.046 1.00 . A A . 646 ASN ND2  1 1 
        4  5639 1 1 52 ASN O    O   9.926  -3.930  12.651 1.00 . A A . 646 ASN O    1 1 
        4  5640 1 1 52 ASN OD1  O   8.890  -6.709   8.524 1.00 . A A . 646 ASN OD1  1 1 
        4  5641 1 1 53 SER C    C  12.760  -4.207  13.136 1.00 . A A . 647 SER C    1 1 
        4  5642 1 1 53 SER CA   C  12.025  -5.443  13.643 1.00 . A A . 647 SER CA   1 1 
        4  5643 1 1 53 SER CB   C  13.027  -6.563  13.931 1.00 . A A . 647 SER CB   1 1 
        4  5644 1 1 53 SER H    H  11.081  -6.804  12.325 1.00 . A A . 647 SER H    1 1 
        4  5645 1 1 53 SER HA   H  11.508  -5.191  14.556 1.00 . A A . 647 SER HA   1 1 
        4  5646 1 1 53 SER HB2  H  13.695  -6.252  14.719 1.00 . A A . 647 SER HB2  1 1 
        4  5647 1 1 53 SER HB3  H  12.492  -7.450  14.242 1.00 . A A . 647 SER HB3  1 1 
        4  5648 1 1 53 SER HG   H  14.303  -7.669  12.937 1.00 . A A . 647 SER HG   1 1 
        4  5649 1 1 53 SER N    N  11.030  -5.890  12.675 1.00 . A A . 647 SER N    1 1 
        4  5650 1 1 53 SER O    O  13.170  -3.350  13.918 1.00 . A A . 647 SER O    1 1 
        4  5651 1 1 53 SER OG   O  13.792  -6.872  12.779 1.00 . A A . 647 SER OG   1 1 
        4  5652 1 1 54 ASN C    C  12.622  -2.089  10.470 1.00 . A A . 648 ASN C    1 1 
        4  5653 1 1 54 ASN CA   C  13.609  -2.990  11.206 1.00 . A A . 648 ASN CA   1 1 
        4  5654 1 1 54 ASN CB   C  14.686  -3.485  10.237 1.00 . A A . 648 ASN CB   1 1 
        4  5655 1 1 54 ASN CG   C  14.097  -4.070   8.967 1.00 . A A . 648 ASN CG   1 1 
        4  5656 1 1 54 ASN H    H  12.575  -4.837  11.247 1.00 . A A . 648 ASN H    1 1 
        4  5657 1 1 54 ASN HA   H  14.081  -2.422  11.993 1.00 . A A . 648 ASN HA   1 1 
        4  5658 1 1 54 ASN HB2  H  15.325  -2.657   9.965 1.00 . A A . 648 ASN HB2  1 1 
        4  5659 1 1 54 ASN HB3  H  15.277  -4.246  10.722 1.00 . A A . 648 ASN HB3  1 1 
        4  5660 1 1 54 ASN HD21 H  14.625  -2.449   7.945 1.00 . A A . 648 ASN HD21 1 1 
        4  5661 1 1 54 ASN HD22 H  13.816  -3.677   7.039 1.00 . A A . 648 ASN HD22 1 1 
        4  5662 1 1 54 ASN N    N  12.923  -4.122  11.819 1.00 . A A . 648 ASN N    1 1 
        4  5663 1 1 54 ASN ND2  N  14.188  -3.323   7.874 1.00 . A A . 648 ASN ND2  1 1 
        4  5664 1 1 54 ASN O    O  11.730  -2.554   9.760 1.00 . A A . 648 ASN O    1 1 
        4  5665 1 1 54 ASN OD1  O  13.565  -5.181   8.972 1.00 . A A . 648 ASN OD1  1 1 
        4  5666 1 1 55 PRO C    C  12.133   0.296   8.494 1.00 . A A . 649 PRO C    1 1 
        4  5667 1 1 55 PRO CA   C  11.919   0.225  10.002 1.00 . A A . 649 PRO CA   1 1 
        4  5668 1 1 55 PRO CB   C  12.338   1.540  10.664 1.00 . A A . 649 PRO CB   1 1 
        4  5669 1 1 55 PRO CD   C  13.828  -0.146  11.475 1.00 . A A . 649 PRO CD   1 1 
        4  5670 1 1 55 PRO CG   C  13.742   1.310  11.106 1.00 . A A . 649 PRO CG   1 1 
        4  5671 1 1 55 PRO HA   H  10.875   0.034  10.208 1.00 . A A . 649 PRO HA   1 1 
        4  5672 1 1 55 PRO HB2  H  12.276   2.344   9.944 1.00 . A A . 649 PRO HB2  1 1 
        4  5673 1 1 55 PRO HB3  H  11.689   1.748  11.502 1.00 . A A . 649 PRO HB3  1 1 
        4  5674 1 1 55 PRO HD2  H  14.803  -0.540  11.230 1.00 . A A . 649 PRO HD2  1 1 
        4  5675 1 1 55 PRO HD3  H  13.615  -0.282  12.524 1.00 . A A . 649 PRO HD3  1 1 
        4  5676 1 1 55 PRO HG2  H  14.422   1.534  10.299 1.00 . A A . 649 PRO HG2  1 1 
        4  5677 1 1 55 PRO HG3  H  13.961   1.927  11.966 1.00 . A A . 649 PRO HG3  1 1 
        4  5678 1 1 55 PRO N    N  12.785  -0.769  10.642 1.00 . A A . 649 PRO N    1 1 
        4  5679 1 1 55 PRO O    O  11.398   0.982   7.785 1.00 . A A . 649 PRO O    1 1 
        4  5680 1 1 56 ASP C    C  12.764  -1.608   5.895 1.00 . A A . 650 ASP C    1 1 
        4  5681 1 1 56 ASP CA   C  13.455  -0.436   6.586 1.00 . A A . 650 ASP CA   1 1 
        4  5682 1 1 56 ASP CB   C  14.966  -0.521   6.373 1.00 . A A . 650 ASP CB   1 1 
        4  5683 1 1 56 ASP CG   C  15.748  -0.213   7.635 1.00 . A A . 650 ASP CG   1 1 
        4  5684 1 1 56 ASP H    H  13.695  -0.944   8.627 1.00 . A A . 650 ASP H    1 1 
        4  5685 1 1 56 ASP HA   H  13.091   0.484   6.155 1.00 . A A . 650 ASP HA   1 1 
        4  5686 1 1 56 ASP HB2  H  15.223  -1.520   6.049 1.00 . A A . 650 ASP HB2  1 1 
        4  5687 1 1 56 ASP HB3  H  15.256   0.186   5.609 1.00 . A A . 650 ASP HB3  1 1 
        4  5688 1 1 56 ASP N    N  13.144  -0.417   8.011 1.00 . A A . 650 ASP N    1 1 
        4  5689 1 1 56 ASP O    O  13.207  -2.067   4.843 1.00 . A A . 650 ASP O    1 1 
        4  5690 1 1 56 ASP OD1  O  15.722   0.955   8.077 1.00 . A A . 650 ASP OD1  1 1 
        4  5691 1 1 56 ASP OD2  O  16.384  -1.138   8.180 1.00 . A A . 650 ASP OD2  1 1 
        4  5692 1 1 57 GLU C    C   9.436  -3.049   6.208 1.00 . A A . 651 GLU C    1 1 
        4  5693 1 1 57 GLU CA   C  10.930  -3.206   5.938 1.00 . A A . 651 GLU CA   1 1 
        4  5694 1 1 57 GLU CB   C  11.428  -4.527   6.528 1.00 . A A . 651 GLU CB   1 1 
        4  5695 1 1 57 GLU CD   C  11.062  -7.013   6.782 1.00 . A A . 651 GLU CD   1 1 
        4  5696 1 1 57 GLU CG   C  10.559  -5.721   6.169 1.00 . A A . 651 GLU CG   1 1 
        4  5697 1 1 57 GLU H    H  11.375  -1.678   7.333 1.00 . A A . 651 GLU H    1 1 
        4  5698 1 1 57 GLU HA   H  11.091  -3.215   4.871 1.00 . A A . 651 GLU HA   1 1 
        4  5699 1 1 57 GLU HB2  H  12.429  -4.713   6.166 1.00 . A A . 651 GLU HB2  1 1 
        4  5700 1 1 57 GLU HB3  H  11.455  -4.439   7.604 1.00 . A A . 651 GLU HB3  1 1 
        4  5701 1 1 57 GLU HG2  H   9.556  -5.538   6.523 1.00 . A A . 651 GLU HG2  1 1 
        4  5702 1 1 57 GLU HG3  H  10.547  -5.831   5.095 1.00 . A A . 651 GLU HG3  1 1 
        4  5703 1 1 57 GLU N    N  11.679  -2.086   6.495 1.00 . A A . 651 GLU N    1 1 
        4  5704 1 1 57 GLU O    O   9.028  -2.682   7.310 1.00 . A A . 651 GLU O    1 1 
        4  5705 1 1 57 GLU OE1  O  12.181  -7.010   7.338 1.00 . A A . 651 GLU OE1  1 1 
        4  5706 1 1 57 GLU OE2  O  10.338  -8.028   6.708 1.00 . A A . 651 GLU OE2  1 1 
        4  5707 1 1 58 ILE C    C   6.472  -4.343   4.567 1.00 . A A . 652 ILE C    1 1 
        4  5708 1 1 58 ILE CA   C   7.177  -3.218   5.319 1.00 . A A . 652 ILE CA   1 1 
        4  5709 1 1 58 ILE CB   C   6.666  -1.865   4.791 1.00 . A A . 652 ILE CB   1 1 
        4  5710 1 1 58 ILE CD1  C   5.126   0.081   5.357 1.00 . A A . 652 ILE CD1  1 1 
        4  5711 1 1 58 ILE CG1  C   5.836  -1.155   5.863 1.00 . A A . 652 ILE CG1  1 1 
        4  5712 1 1 58 ILE CG2  C   5.847  -2.064   3.525 1.00 . A A . 652 ILE CG2  1 1 
        4  5713 1 1 58 ILE H    H   9.010  -3.616   4.338 1.00 . A A . 652 ILE H    1 1 
        4  5714 1 1 58 ILE HA   H   6.928  -3.290   6.368 1.00 . A A . 652 ILE HA   1 1 
        4  5715 1 1 58 ILE HB   H   7.522  -1.254   4.546 1.00 . A A . 652 ILE HB   1 1 
        4  5716 1 1 58 ILE HD11 H   5.230   0.878   6.080 1.00 . A A . 652 ILE HD11 1 1 
        4  5717 1 1 58 ILE HD12 H   5.564   0.390   4.419 1.00 . A A . 652 ILE HD12 1 1 
        4  5718 1 1 58 ILE HD13 H   4.079  -0.138   5.213 1.00 . A A . 652 ILE HD13 1 1 
        4  5719 1 1 58 ILE HG12 H   5.089  -1.835   6.240 1.00 . A A . 652 ILE HG12 1 1 
        4  5720 1 1 58 ILE HG13 H   6.487  -0.857   6.672 1.00 . A A . 652 ILE HG13 1 1 
        4  5721 1 1 58 ILE HG21 H   5.593  -1.103   3.105 1.00 . A A . 652 ILE HG21 1 1 
        4  5722 1 1 58 ILE HG22 H   6.426  -2.627   2.807 1.00 . A A . 652 ILE HG22 1 1 
        4  5723 1 1 58 ILE HG23 H   4.943  -2.604   3.763 1.00 . A A . 652 ILE HG23 1 1 
        4  5724 1 1 58 ILE N    N   8.625  -3.328   5.192 1.00 . A A . 652 ILE N    1 1 
        4  5725 1 1 58 ILE O    O   6.898  -4.738   3.482 1.00 . A A . 652 ILE O    1 1 
        4  5726 1 1 59 GLU C    C   3.163  -5.534   4.370 1.00 . A A . 653 GLU C    1 1 
        4  5727 1 1 59 GLU CA   C   4.628  -5.930   4.534 1.00 . A A . 653 GLU CA   1 1 
        4  5728 1 1 59 GLU CB   C   4.732  -7.204   5.375 1.00 . A A . 653 GLU CB   1 1 
        4  5729 1 1 59 GLU CD   C   3.676  -9.470   5.736 1.00 . A A . 653 GLU CD   1 1 
        4  5730 1 1 59 GLU CG   C   4.085  -8.415   4.726 1.00 . A A . 653 GLU CG   1 1 
        4  5731 1 1 59 GLU H    H   5.102  -4.493   6.015 1.00 . A A . 653 GLU H    1 1 
        4  5732 1 1 59 GLU HA   H   5.049  -6.118   3.558 1.00 . A A . 653 GLU HA   1 1 
        4  5733 1 1 59 GLU HB2  H   5.775  -7.424   5.544 1.00 . A A . 653 GLU HB2  1 1 
        4  5734 1 1 59 GLU HB3  H   4.251  -7.032   6.327 1.00 . A A . 653 GLU HB3  1 1 
        4  5735 1 1 59 GLU HG2  H   3.206  -8.094   4.189 1.00 . A A . 653 GLU HG2  1 1 
        4  5736 1 1 59 GLU HG3  H   4.788  -8.855   4.034 1.00 . A A . 653 GLU HG3  1 1 
        4  5737 1 1 59 GLU N    N   5.391  -4.851   5.151 1.00 . A A . 653 GLU N    1 1 
        4  5738 1 1 59 GLU O    O   2.376  -5.622   5.313 1.00 . A A . 653 GLU O    1 1 
        4  5739 1 1 59 GLU OE1  O   2.603  -9.312   6.356 1.00 . A A . 653 GLU OE1  1 1 
        4  5740 1 1 59 GLU OE2  O   4.429 -10.452   5.908 1.00 . A A . 653 GLU OE2  1 1 
        4  5741 1 1 60 ILE C    C   0.623  -5.847   2.316 1.00 . A A . 654 ILE C    1 1 
        4  5742 1 1 60 ILE CA   C   1.437  -4.687   2.880 1.00 . A A . 654 ILE CA   1 1 
        4  5743 1 1 60 ILE CB   C   1.397  -3.515   1.881 1.00 . A A . 654 ILE CB   1 1 
        4  5744 1 1 60 ILE CD1  C   3.467  -2.113   1.405 1.00 . A A . 654 ILE CD1  1 1 
        4  5745 1 1 60 ILE CG1  C   2.318  -2.386   2.350 1.00 . A A . 654 ILE CG1  1 1 
        4  5746 1 1 60 ILE CG2  C  -0.028  -3.008   1.716 1.00 . A A . 654 ILE CG2  1 1 
        4  5747 1 1 60 ILE H    H   3.479  -5.048   2.456 1.00 . A A . 654 ILE H    1 1 
        4  5748 1 1 60 ILE HA   H   0.984  -4.361   3.806 1.00 . A A . 654 ILE HA   1 1 
        4  5749 1 1 60 ILE HB   H   1.740  -3.875   0.923 1.00 . A A . 654 ILE HB   1 1 
        4  5750 1 1 60 ILE HD11 H   3.105  -2.120   0.387 1.00 . A A . 654 ILE HD11 1 1 
        4  5751 1 1 60 ILE HD12 H   3.894  -1.146   1.627 1.00 . A A . 654 ILE HD12 1 1 
        4  5752 1 1 60 ILE HD13 H   4.221  -2.876   1.523 1.00 . A A . 654 ILE HD13 1 1 
        4  5753 1 1 60 ILE HG12 H   1.745  -1.478   2.446 1.00 . A A . 654 ILE HG12 1 1 
        4  5754 1 1 60 ILE HG13 H   2.734  -2.648   3.312 1.00 . A A . 654 ILE HG13 1 1 
        4  5755 1 1 60 ILE HG21 H  -0.614  -3.748   1.191 1.00 . A A . 654 ILE HG21 1 1 
        4  5756 1 1 60 ILE HG22 H  -0.461  -2.829   2.689 1.00 . A A . 654 ILE HG22 1 1 
        4  5757 1 1 60 ILE HG23 H  -0.020  -2.088   1.150 1.00 . A A . 654 ILE HG23 1 1 
        4  5758 1 1 60 ILE N    N   2.806  -5.096   3.167 1.00 . A A . 654 ILE N    1 1 
        4  5759 1 1 60 ILE O    O   0.834  -6.272   1.179 1.00 . A A . 654 ILE O    1 1 
        4  5760 1 1 61 ASP C    C  -2.632  -7.094   2.813 1.00 . A A . 655 ASP C    1 1 
        4  5761 1 1 61 ASP CA   C  -1.156  -7.463   2.697 1.00 . A A . 655 ASP CA   1 1 
        4  5762 1 1 61 ASP CB   C  -0.861  -8.705   3.539 1.00 . A A . 655 ASP CB   1 1 
        4  5763 1 1 61 ASP CG   C  -1.553  -9.944   3.005 1.00 . A A . 655 ASP CG   1 1 
        4  5764 1 1 61 ASP H    H  -0.428  -5.971   4.011 1.00 . A A . 655 ASP H    1 1 
        4  5765 1 1 61 ASP HA   H  -0.933  -7.678   1.663 1.00 . A A . 655 ASP HA   1 1 
        4  5766 1 1 61 ASP HB2  H   0.204  -8.885   3.543 1.00 . A A . 655 ASP HB2  1 1 
        4  5767 1 1 61 ASP HB3  H  -1.197  -8.535   4.551 1.00 . A A . 655 ASP HB3  1 1 
        4  5768 1 1 61 ASP N    N  -0.308  -6.353   3.116 1.00 . A A . 655 ASP N    1 1 
        4  5769 1 1 61 ASP O    O  -3.229  -7.208   3.884 1.00 . A A . 655 ASP O    1 1 
        4  5770 1 1 61 ASP OD1  O  -2.332  -9.819   2.037 1.00 . A A . 655 ASP OD1  1 1 
        4  5771 1 1 61 ASP OD2  O  -1.314 -11.041   3.554 1.00 . A A . 655 ASP OD2  1 1 
        4  5772 1 1 62 PHE C    C  -5.503  -7.385   2.217 1.00 . A A . 656 PHE C    1 1 
        4  5773 1 1 62 PHE CA   C  -4.620  -6.261   1.684 1.00 . A A . 656 PHE CA   1 1 
        4  5774 1 1 62 PHE CB   C  -5.047  -5.893   0.261 1.00 . A A . 656 PHE CB   1 1 
        4  5775 1 1 62 PHE CD1  C  -3.532  -3.903   0.460 1.00 . A A . 656 PHE CD1  1 1 
        4  5776 1 1 62 PHE CD2  C  -4.150  -4.642  -1.720 1.00 . A A . 656 PHE CD2  1 1 
        4  5777 1 1 62 PHE CE1  C  -2.776  -2.887  -0.094 1.00 . A A . 656 PHE CE1  1 1 
        4  5778 1 1 62 PHE CE2  C  -3.395  -3.629  -2.280 1.00 . A A . 656 PHE CE2  1 1 
        4  5779 1 1 62 PHE CG   C  -4.226  -4.790  -0.345 1.00 . A A . 656 PHE CG   1 1 
        4  5780 1 1 62 PHE CZ   C  -2.707  -2.749  -1.466 1.00 . A A . 656 PHE CZ   1 1 
        4  5781 1 1 62 PHE H    H  -2.687  -6.581   0.882 1.00 . A A . 656 PHE H    1 1 
        4  5782 1 1 62 PHE HA   H  -4.734  -5.397   2.320 1.00 . A A . 656 PHE HA   1 1 
        4  5783 1 1 62 PHE HB2  H  -4.953  -6.762  -0.372 1.00 . A A . 656 PHE HB2  1 1 
        4  5784 1 1 62 PHE HB3  H  -6.078  -5.572   0.274 1.00 . A A . 656 PHE HB3  1 1 
        4  5785 1 1 62 PHE HD1  H  -3.585  -4.009   1.535 1.00 . A A . 656 PHE HD1  1 1 
        4  5786 1 1 62 PHE HD2  H  -4.687  -5.327  -2.358 1.00 . A A . 656 PHE HD2  1 1 
        4  5787 1 1 62 PHE HE1  H  -2.240  -2.202   0.546 1.00 . A A . 656 PHE HE1  1 1 
        4  5788 1 1 62 PHE HE2  H  -3.343  -3.524  -3.354 1.00 . A A . 656 PHE HE2  1 1 
        4  5789 1 1 62 PHE HZ   H  -2.117  -1.957  -1.902 1.00 . A A . 656 PHE HZ   1 1 
        4  5790 1 1 62 PHE N    N  -3.214  -6.649   1.705 1.00 . A A . 656 PHE N    1 1 
        4  5791 1 1 62 PHE O    O  -6.602  -7.141   2.715 1.00 . A A . 656 PHE O    1 1 
        4  5792 1 1 63 GLU C    C  -6.166  -9.610   4.039 1.00 . A A . 657 GLU C    1 1 
        4  5793 1 1 63 GLU CA   C  -5.760  -9.778   2.577 1.00 . A A . 657 GLU CA   1 1 
        4  5794 1 1 63 GLU CB   C  -4.925 -11.049   2.411 1.00 . A A . 657 GLU CB   1 1 
        4  5795 1 1 63 GLU CD   C  -5.193 -13.258   3.608 1.00 . A A . 657 GLU CD   1 1 
        4  5796 1 1 63 GLU CG   C  -5.733 -12.330   2.537 1.00 . A A . 657 GLU CG   1 1 
        4  5797 1 1 63 GLU H    H  -4.133  -8.747   1.700 1.00 . A A . 657 GLU H    1 1 
        4  5798 1 1 63 GLU HA   H  -6.653  -9.865   1.976 1.00 . A A . 657 GLU HA   1 1 
        4  5799 1 1 63 GLU HB2  H  -4.460 -11.035   1.436 1.00 . A A . 657 GLU HB2  1 1 
        4  5800 1 1 63 GLU HB3  H  -4.154 -11.060   3.168 1.00 . A A . 657 GLU HB3  1 1 
        4  5801 1 1 63 GLU HG2  H  -6.752 -12.074   2.786 1.00 . A A . 657 GLU HG2  1 1 
        4  5802 1 1 63 GLU HG3  H  -5.714 -12.847   1.590 1.00 . A A . 657 GLU HG3  1 1 
        4  5803 1 1 63 GLU N    N  -5.015  -8.616   2.107 1.00 . A A . 657 GLU N    1 1 
        4  5804 1 1 63 GLU O    O  -7.235 -10.056   4.454 1.00 . A A . 657 GLU O    1 1 
        4  5805 1 1 63 GLU OE1  O  -5.297 -12.911   4.803 1.00 . A A . 657 GLU OE1  1 1 
        4  5806 1 1 63 GLU OE2  O  -4.666 -14.332   3.250 1.00 . A A . 657 GLU OE2  1 1 
        4  5807 1 1 64 THR C    C  -5.667  -7.245   6.539 1.00 . A A . 658 THR C    1 1 
        4  5808 1 1 64 THR CA   C  -5.569  -8.735   6.230 1.00 . A A . 658 THR CA   1 1 
        4  5809 1 1 64 THR CB   C  -4.474  -9.360   7.115 1.00 . A A . 658 THR CB   1 1 
        4  5810 1 1 64 THR CG2  C  -3.090  -8.976   6.615 1.00 . A A . 658 THR CG2  1 1 
        4  5811 1 1 64 THR H    H  -4.467  -8.630   4.426 1.00 . A A . 658 THR H    1 1 
        4  5812 1 1 64 THR HA   H  -6.511  -9.206   6.472 1.00 . A A . 658 THR HA   1 1 
        4  5813 1 1 64 THR HB   H  -4.570 -10.436   7.074 1.00 . A A . 658 THR HB   1 1 
        4  5814 1 1 64 THR HG1  H  -3.807  -9.050   8.944 1.00 . A A . 658 THR HG1  1 1 
        4  5815 1 1 64 THR HG21 H  -3.007  -7.901   6.572 1.00 . A A . 658 THR HG21 1 1 
        4  5816 1 1 64 THR HG22 H  -2.936  -9.387   5.627 1.00 . A A . 658 THR HG22 1 1 
        4  5817 1 1 64 THR HG23 H  -2.342  -9.369   7.287 1.00 . A A . 658 THR HG23 1 1 
        4  5818 1 1 64 THR N    N  -5.303  -8.962   4.815 1.00 . A A . 658 THR N    1 1 
        4  5819 1 1 64 THR O    O  -6.275  -6.846   7.533 1.00 . A A . 658 THR O    1 1 
        4  5820 1 1 64 THR OG1  O  -4.634  -8.927   8.470 1.00 . A A . 658 THR OG1  1 1 
        4  5821 1 1 65 LEU C    C  -6.519  -4.466   5.980 1.00 . A A . 659 LEU C    1 1 
        4  5822 1 1 65 LEU CA   C  -5.087  -4.980   5.864 1.00 . A A . 659 LEU CA   1 1 
        4  5823 1 1 65 LEU CB   C  -4.379  -4.289   4.697 1.00 . A A . 659 LEU CB   1 1 
        4  5824 1 1 65 LEU CD1  C  -1.912  -3.946   4.979 1.00 . A A . 659 LEU CD1  1 1 
        4  5825 1 1 65 LEU CD2  C  -3.351  -2.062   4.180 1.00 . A A . 659 LEU CD2  1 1 
        4  5826 1 1 65 LEU CG   C  -3.282  -3.293   5.072 1.00 . A A . 659 LEU CG   1 1 
        4  5827 1 1 65 LEU H    H  -4.598  -6.804   4.909 1.00 . A A . 659 LEU H    1 1 
        4  5828 1 1 65 LEU HA   H  -4.561  -4.753   6.779 1.00 . A A . 659 LEU HA   1 1 
        4  5829 1 1 65 LEU HB2  H  -3.933  -5.055   4.081 1.00 . A A . 659 LEU HB2  1 1 
        4  5830 1 1 65 LEU HB3  H  -5.126  -3.760   4.124 1.00 . A A . 659 LEU HB3  1 1 
        4  5831 1 1 65 LEU HD11 H  -1.980  -4.973   5.301 1.00 . A A . 659 LEU HD11 1 1 
        4  5832 1 1 65 LEU HD12 H  -1.217  -3.415   5.611 1.00 . A A . 659 LEU HD12 1 1 
        4  5833 1 1 65 LEU HD13 H  -1.567  -3.911   3.956 1.00 . A A . 659 LEU HD13 1 1 
        4  5834 1 1 65 LEU HD21 H  -4.360  -1.676   4.176 1.00 . A A . 659 LEU HD21 1 1 
        4  5835 1 1 65 LEU HD22 H  -3.064  -2.332   3.173 1.00 . A A . 659 LEU HD22 1 1 
        4  5836 1 1 65 LEU HD23 H  -2.677  -1.306   4.556 1.00 . A A . 659 LEU HD23 1 1 
        4  5837 1 1 65 LEU HG   H  -3.429  -2.973   6.096 1.00 . A A . 659 LEU HG   1 1 
        4  5838 1 1 65 LEU N    N  -5.066  -6.428   5.683 1.00 . A A . 659 LEU N    1 1 
        4  5839 1 1 65 LEU O    O  -7.466  -5.137   5.571 1.00 . A A . 659 LEU O    1 1 
        4  5840 1 1 66 LYS C    C  -8.367  -1.846   5.474 1.00 . A A . 660 LYS C    1 1 
        4  5841 1 1 66 LYS CA   C  -7.984  -2.662   6.704 1.00 . A A . 660 LYS CA   1 1 
        4  5842 1 1 66 LYS CB   C  -8.002  -1.770   7.948 1.00 . A A . 660 LYS CB   1 1 
        4  5843 1 1 66 LYS CD   C  -5.867  -1.147   9.115 1.00 . A A . 660 LYS CD   1 1 
        4  5844 1 1 66 LYS CE   C  -6.177  -0.393  10.400 1.00 . A A . 660 LYS CE   1 1 
        4  5845 1 1 66 LYS CG   C  -6.844  -0.788   8.008 1.00 . A A . 660 LYS CG   1 1 
        4  5846 1 1 66 LYS H    H  -5.875  -2.782   6.844 1.00 . A A . 660 LYS H    1 1 
        4  5847 1 1 66 LYS HA   H  -8.703  -3.457   6.832 1.00 . A A . 660 LYS HA   1 1 
        4  5848 1 1 66 LYS HB2  H  -8.924  -1.208   7.959 1.00 . A A . 660 LYS HB2  1 1 
        4  5849 1 1 66 LYS HB3  H  -7.962  -2.397   8.826 1.00 . A A . 660 LYS HB3  1 1 
        4  5850 1 1 66 LYS HD2  H  -5.930  -2.207   9.310 1.00 . A A . 660 LYS HD2  1 1 
        4  5851 1 1 66 LYS HD3  H  -4.866  -0.897   8.795 1.00 . A A . 660 LYS HD3  1 1 
        4  5852 1 1 66 LYS HE2  H  -5.552   0.484  10.447 1.00 . A A . 660 LYS HE2  1 1 
        4  5853 1 1 66 LYS HE3  H  -7.216  -0.095  10.383 1.00 . A A . 660 LYS HE3  1 1 
        4  5854 1 1 66 LYS HG2  H  -6.322  -0.802   7.064 1.00 . A A . 660 LYS HG2  1 1 
        4  5855 1 1 66 LYS HG3  H  -7.233   0.203   8.192 1.00 . A A . 660 LYS HG3  1 1 
        4  5856 1 1 66 LYS HZ1  H  -6.805  -1.318  12.165 1.00 . A A . 660 LYS HZ1  1 1 
        4  5857 1 1 66 LYS HZ2  H  -5.197  -0.793  12.200 1.00 . A A . 660 LYS HZ2  1 1 
        4  5858 1 1 66 LYS HZ3  H  -5.616  -2.179  11.326 1.00 . A A . 660 LYS HZ3  1 1 
        4  5859 1 1 66 LYS N    N  -6.669  -3.269   6.537 1.00 . A A . 660 LYS N    1 1 
        4  5860 1 1 66 LYS NZ   N  -5.932  -1.229  11.607 1.00 . A A . 660 LYS NZ   1 1 
        4  5861 1 1 66 LYS O    O  -7.515  -1.399   4.706 1.00 . A A . 660 LYS O    1 1 
        4  5862 1 1 67 PRO C    C  -9.894   0.609   4.257 1.00 . A A . 661 PRO C    1 1 
        4  5863 1 1 67 PRO CA   C -10.204  -0.880   4.147 1.00 . A A . 661 PRO CA   1 1 
        4  5864 1 1 67 PRO CB   C -11.714  -1.118   4.226 1.00 . A A . 661 PRO CB   1 1 
        4  5865 1 1 67 PRO CD   C -10.751  -2.150   6.156 1.00 . A A . 661 PRO CD   1 1 
        4  5866 1 1 67 PRO CG   C -11.973  -1.429   5.660 1.00 . A A . 661 PRO CG   1 1 
        4  5867 1 1 67 PRO HA   H  -9.828  -1.257   3.206 1.00 . A A . 661 PRO HA   1 1 
        4  5868 1 1 67 PRO HB2  H -12.239  -0.227   3.912 1.00 . A A . 661 PRO HB2  1 1 
        4  5869 1 1 67 PRO HB3  H -11.986  -1.946   3.589 1.00 . A A . 661 PRO HB3  1 1 
        4  5870 1 1 67 PRO HD2  H -10.557  -1.898   7.188 1.00 . A A . 661 PRO HD2  1 1 
        4  5871 1 1 67 PRO HD3  H -10.871  -3.218   6.042 1.00 . A A . 661 PRO HD3  1 1 
        4  5872 1 1 67 PRO HG2  H -12.118  -0.513   6.213 1.00 . A A . 661 PRO HG2  1 1 
        4  5873 1 1 67 PRO HG3  H -12.843  -2.062   5.747 1.00 . A A . 661 PRO HG3  1 1 
        4  5874 1 1 67 PRO N    N  -9.680  -1.646   5.281 1.00 . A A . 661 PRO N    1 1 
        4  5875 1 1 67 PRO O    O  -9.727   1.294   3.249 1.00 . A A . 661 PRO O    1 1 
        4  5876 1 1 68 SER C    C  -8.154   2.886   5.186 1.00 . A A . 662 SER C    1 1 
        4  5877 1 1 68 SER CA   C  -9.529   2.511   5.731 1.00 . A A . 662 SER CA   1 1 
        4  5878 1 1 68 SER CB   C  -9.596   2.816   7.229 1.00 . A A . 662 SER CB   1 1 
        4  5879 1 1 68 SER H    H  -9.959   0.504   6.253 1.00 . A A . 662 SER H    1 1 
        4  5880 1 1 68 SER HA   H -10.278   3.095   5.220 1.00 . A A . 662 SER HA   1 1 
        4  5881 1 1 68 SER HB2  H  -9.918   1.933   7.759 1.00 . A A . 662 SER HB2  1 1 
        4  5882 1 1 68 SER HB3  H  -8.616   3.109   7.578 1.00 . A A . 662 SER HB3  1 1 
        4  5883 1 1 68 SER HG   H -10.388   4.177   8.396 1.00 . A A . 662 SER HG   1 1 
        4  5884 1 1 68 SER N    N  -9.817   1.102   5.489 1.00 . A A . 662 SER N    1 1 
        4  5885 1 1 68 SER O    O  -7.984   3.940   4.570 1.00 . A A . 662 SER O    1 1 
        4  5886 1 1 68 SER OG   O -10.509   3.868   7.495 1.00 . A A . 662 SER OG   1 1 
        4  5887 1 1 69 THR C    C  -5.711   2.064   3.439 1.00 . A A . 663 THR C    1 1 
        4  5888 1 1 69 THR CA   C  -5.816   2.256   4.948 1.00 . A A . 663 THR CA   1 1 
        4  5889 1 1 69 THR CB   C  -4.810   1.319   5.644 1.00 . A A . 663 THR CB   1 1 
        4  5890 1 1 69 THR CG2  C  -3.382   1.779   5.395 1.00 . A A . 663 THR CG2  1 1 
        4  5891 1 1 69 THR H    H  -7.374   1.195   5.911 1.00 . A A . 663 THR H    1 1 
        4  5892 1 1 69 THR HA   H  -5.554   3.275   5.191 1.00 . A A . 663 THR HA   1 1 
        4  5893 1 1 69 THR HB   H  -4.927   0.324   5.238 1.00 . A A . 663 THR HB   1 1 
        4  5894 1 1 69 THR HG1  H  -5.221   2.175   7.372 1.00 . A A . 663 THR HG1  1 1 
        4  5895 1 1 69 THR HG21 H  -2.943   2.109   6.325 1.00 . A A . 663 THR HG21 1 1 
        4  5896 1 1 69 THR HG22 H  -3.383   2.596   4.689 1.00 . A A . 663 THR HG22 1 1 
        4  5897 1 1 69 THR HG23 H  -2.804   0.959   4.996 1.00 . A A . 663 THR HG23 1 1 
        4  5898 1 1 69 THR N    N  -7.175   2.016   5.415 1.00 . A A . 663 THR N    1 1 
        4  5899 1 1 69 THR O    O  -5.142   2.900   2.735 1.00 . A A . 663 THR O    1 1 
        4  5900 1 1 69 THR OG1  O  -5.067   1.283   7.052 1.00 . A A . 663 THR OG1  1 1 
        4  5901 1 1 70 LEU C    C  -6.618   1.885   0.697 1.00 . A A . 664 LEU C    1 1 
        4  5902 1 1 70 LEU CA   C  -6.233   0.660   1.520 1.00 . A A . 664 LEU CA   1 1 
        4  5903 1 1 70 LEU CB   C  -7.178  -0.500   1.204 1.00 . A A . 664 LEU CB   1 1 
        4  5904 1 1 70 LEU CD1  C  -5.735  -2.353   2.077 1.00 . A A . 664 LEU CD1  1 1 
        4  5905 1 1 70 LEU CD2  C  -7.555  -2.857   0.438 1.00 . A A . 664 LEU CD2  1 1 
        4  5906 1 1 70 LEU CG   C  -6.514  -1.838   0.878 1.00 . A A . 664 LEU CG   1 1 
        4  5907 1 1 70 LEU H    H  -6.703   0.333   3.557 1.00 . A A . 664 LEU H    1 1 
        4  5908 1 1 70 LEU HA   H  -5.224   0.372   1.264 1.00 . A A . 664 LEU HA   1 1 
        4  5909 1 1 70 LEU HB2  H  -7.818  -0.649   2.059 1.00 . A A . 664 LEU HB2  1 1 
        4  5910 1 1 70 LEU HB3  H  -7.779  -0.211   0.352 1.00 . A A . 664 LEU HB3  1 1 
        4  5911 1 1 70 LEU HD11 H  -6.102  -1.881   2.975 1.00 . A A . 664 LEU HD11 1 1 
        4  5912 1 1 70 LEU HD12 H  -4.687  -2.122   1.952 1.00 . A A . 664 LEU HD12 1 1 
        4  5913 1 1 70 LEU HD13 H  -5.861  -3.423   2.155 1.00 . A A . 664 LEU HD13 1 1 
        4  5914 1 1 70 LEU HD21 H  -7.969  -2.560  -0.515 1.00 . A A . 664 LEU HD21 1 1 
        4  5915 1 1 70 LEU HD22 H  -8.343  -2.906   1.174 1.00 . A A . 664 LEU HD22 1 1 
        4  5916 1 1 70 LEU HD23 H  -7.090  -3.828   0.341 1.00 . A A . 664 LEU HD23 1 1 
        4  5917 1 1 70 LEU HG   H  -5.816  -1.698   0.063 1.00 . A A . 664 LEU HG   1 1 
        4  5918 1 1 70 LEU N    N  -6.263   0.960   2.948 1.00 . A A . 664 LEU N    1 1 
        4  5919 1 1 70 LEU O    O  -5.873   2.309  -0.187 1.00 . A A . 664 LEU O    1 1 
        4  5920 1 1 71 ARG C    C  -7.324   4.809   0.486 1.00 . A A . 665 ARG C    1 1 
        4  5921 1 1 71 ARG CA   C  -8.266   3.626   0.284 1.00 . A A . 665 ARG CA   1 1 
        4  5922 1 1 71 ARG CB   C  -9.673   3.994   0.760 1.00 . A A . 665 ARG CB   1 1 
        4  5923 1 1 71 ARG CD   C -11.137   6.030   0.586 1.00 . A A . 665 ARG CD   1 1 
        4  5924 1 1 71 ARG CG   C -10.406   4.937  -0.180 1.00 . A A . 665 ARG CG   1 1 
        4  5925 1 1 71 ARG CZ   C -12.673   6.888  -1.131 1.00 . A A . 665 ARG CZ   1 1 
        4  5926 1 1 71 ARG H    H  -8.331   2.065   1.711 1.00 . A A . 665 ARG H    1 1 
        4  5927 1 1 71 ARG HA   H  -8.303   3.386  -0.768 1.00 . A A . 665 ARG HA   1 1 
        4  5928 1 1 71 ARG HB2  H -10.257   3.090   0.855 1.00 . A A . 665 ARG HB2  1 1 
        4  5929 1 1 71 ARG HB3  H  -9.599   4.470   1.726 1.00 . A A . 665 ARG HB3  1 1 
        4  5930 1 1 71 ARG HD2  H -11.238   5.723   1.616 1.00 . A A . 665 ARG HD2  1 1 
        4  5931 1 1 71 ARG HD3  H -10.554   6.937   0.536 1.00 . A A . 665 ARG HD3  1 1 
        4  5932 1 1 71 ARG HE   H -13.239   6.000   0.563 1.00 . A A . 665 ARG HE   1 1 
        4  5933 1 1 71 ARG HG2  H  -9.690   5.397  -0.845 1.00 . A A . 665 ARG HG2  1 1 
        4  5934 1 1 71 ARG HG3  H -11.123   4.371  -0.755 1.00 . A A . 665 ARG HG3  1 1 
        4  5935 1 1 71 ARG HH11 H -10.713   7.138  -1.544 1.00 . A A . 665 ARG HH11 1 1 
        4  5936 1 1 71 ARG HH12 H -11.806   7.738  -2.746 1.00 . A A . 665 ARG HH12 1 1 
        4  5937 1 1 71 ARG HH21 H -14.689   6.787  -1.012 1.00 . A A . 665 ARG HH21 1 1 
        4  5938 1 1 71 ARG HH22 H -14.068   7.539  -2.441 1.00 . A A . 665 ARG HH22 1 1 
        4  5939 1 1 71 ARG N    N  -7.783   2.449   0.995 1.00 . A A . 665 ARG N    1 1 
        4  5940 1 1 71 ARG NE   N -12.465   6.288   0.036 1.00 . A A . 665 ARG NE   1 1 
        4  5941 1 1 71 ARG NH1  N -11.647   7.288  -1.867 1.00 . A A . 665 ARG NH1  1 1 
        4  5942 1 1 71 ARG NH2  N -13.912   7.087  -1.563 1.00 . A A . 665 ARG NH2  1 1 
        4  5943 1 1 71 ARG O    O  -7.161   5.644  -0.403 1.00 . A A . 665 ARG O    1 1 
        4  5944 1 1 72 GLU C    C  -4.721   6.102   0.890 1.00 . A A . 666 GLU C    1 1 
        4  5945 1 1 72 GLU CA   C  -5.780   5.954   1.979 1.00 . A A . 666 GLU CA   1 1 
        4  5946 1 1 72 GLU CB   C  -5.107   5.698   3.329 1.00 . A A . 666 GLU CB   1 1 
        4  5947 1 1 72 GLU CD   C  -4.091   7.950   3.856 1.00 . A A . 666 GLU CD   1 1 
        4  5948 1 1 72 GLU CG   C  -5.115   6.904   4.252 1.00 . A A . 666 GLU CG   1 1 
        4  5949 1 1 72 GLU H    H  -6.876   4.177   2.330 1.00 . A A . 666 GLU H    1 1 
        4  5950 1 1 72 GLU HA   H  -6.348   6.870   2.039 1.00 . A A . 666 GLU HA   1 1 
        4  5951 1 1 72 GLU HB2  H  -5.619   4.886   3.825 1.00 . A A . 666 GLU HB2  1 1 
        4  5952 1 1 72 GLU HB3  H  -4.079   5.411   3.156 1.00 . A A . 666 GLU HB3  1 1 
        4  5953 1 1 72 GLU HG2  H  -6.096   7.356   4.224 1.00 . A A . 666 GLU HG2  1 1 
        4  5954 1 1 72 GLU HG3  H  -4.901   6.575   5.258 1.00 . A A . 666 GLU HG3  1 1 
        4  5955 1 1 72 GLU N    N  -6.706   4.872   1.661 1.00 . A A . 666 GLU N    1 1 
        4  5956 1 1 72 GLU O    O  -4.578   7.167   0.288 1.00 . A A . 666 GLU O    1 1 
        4  5957 1 1 72 GLU OE1  O  -3.862   8.127   2.641 1.00 . A A . 666 GLU OE1  1 1 
        4  5958 1 1 72 GLU OE2  O  -3.518   8.591   4.761 1.00 . A A . 666 GLU OE2  1 1 
        4  5959 1 1 73 LEU C    C  -3.477   5.531  -1.710 1.00 . A A . 667 LEU C    1 1 
        4  5960 1 1 73 LEU CA   C  -2.934   5.036  -0.373 1.00 . A A . 667 LEU CA   1 1 
        4  5961 1 1 73 LEU CB   C  -2.342   3.635  -0.535 1.00 . A A . 667 LEU CB   1 1 
        4  5962 1 1 73 LEU CD1  C  -1.429   4.018   1.767 1.00 . A A . 667 LEU CD1  1 1 
        4  5963 1 1 73 LEU CD2  C  -2.890   2.038   1.317 1.00 . A A . 667 LEU CD2  1 1 
        4  5964 1 1 73 LEU CG   C  -1.832   2.969   0.743 1.00 . A A . 667 LEU CG   1 1 
        4  5965 1 1 73 LEU H    H  -4.141   4.208   1.156 1.00 . A A . 667 LEU H    1 1 
        4  5966 1 1 73 LEU HA   H  -2.157   5.709  -0.042 1.00 . A A . 667 LEU HA   1 1 
        4  5967 1 1 73 LEU HB2  H  -3.107   3.000  -0.957 1.00 . A A . 667 LEU HB2  1 1 
        4  5968 1 1 73 LEU HB3  H  -1.514   3.705  -1.227 1.00 . A A . 667 LEU HB3  1 1 
        4  5969 1 1 73 LEU HD11 H  -0.749   3.580   2.482 1.00 . A A . 667 LEU HD11 1 1 
        4  5970 1 1 73 LEU HD12 H  -2.309   4.378   2.279 1.00 . A A . 667 LEU HD12 1 1 
        4  5971 1 1 73 LEU HD13 H  -0.943   4.842   1.266 1.00 . A A . 667 LEU HD13 1 1 
        4  5972 1 1 73 LEU HD21 H  -2.913   2.139   2.392 1.00 . A A . 667 LEU HD21 1 1 
        4  5973 1 1 73 LEU HD22 H  -2.649   1.017   1.057 1.00 . A A . 667 LEU HD22 1 1 
        4  5974 1 1 73 LEU HD23 H  -3.856   2.296   0.909 1.00 . A A . 667 LEU HD23 1 1 
        4  5975 1 1 73 LEU HG   H  -0.957   2.378   0.509 1.00 . A A . 667 LEU HG   1 1 
        4  5976 1 1 73 LEU N    N  -3.981   5.027   0.643 1.00 . A A . 667 LEU N    1 1 
        4  5977 1 1 73 LEU O    O  -2.872   6.384  -2.358 1.00 . A A . 667 LEU O    1 1 
        4  5978 1 1 74 GLU C    C  -5.386   6.892  -3.467 1.00 . A A . 668 GLU C    1 1 
        4  5979 1 1 74 GLU CA   C  -5.246   5.375  -3.374 1.00 . A A . 668 GLU CA   1 1 
        4  5980 1 1 74 GLU CB   C  -6.619   4.716  -3.512 1.00 . A A . 668 GLU CB   1 1 
        4  5981 1 1 74 GLU CD   C  -8.391   3.888  -5.110 1.00 . A A . 668 GLU CD   1 1 
        4  5982 1 1 74 GLU CG   C  -7.197   4.801  -4.915 1.00 . A A . 668 GLU CG   1 1 
        4  5983 1 1 74 GLU H    H  -5.056   4.312  -1.554 1.00 . A A . 668 GLU H    1 1 
        4  5984 1 1 74 GLU HA   H  -4.611   5.035  -4.177 1.00 . A A . 668 GLU HA   1 1 
        4  5985 1 1 74 GLU HB2  H  -6.534   3.674  -3.242 1.00 . A A . 668 GLU HB2  1 1 
        4  5986 1 1 74 GLU HB3  H  -7.307   5.199  -2.832 1.00 . A A . 668 GLU HB3  1 1 
        4  5987 1 1 74 GLU HG2  H  -7.506   5.818  -5.102 1.00 . A A . 668 GLU HG2  1 1 
        4  5988 1 1 74 GLU HG3  H  -6.431   4.522  -5.623 1.00 . A A . 668 GLU HG3  1 1 
        4  5989 1 1 74 GLU N    N  -4.622   4.988  -2.114 1.00 . A A . 668 GLU N    1 1 
        4  5990 1 1 74 GLU O    O  -5.208   7.479  -4.535 1.00 . A A . 668 GLU O    1 1 
        4  5991 1 1 74 GLU OE1  O  -9.220   3.786  -4.181 1.00 . A A . 668 GLU OE1  1 1 
        4  5992 1 1 74 GLU OE2  O  -8.497   3.273  -6.192 1.00 . A A . 668 GLU OE2  1 1 
        4  5993 1 1 75 ARG C    C  -4.567   9.678  -2.644 1.00 . A A . 669 ARG C    1 1 
        4  5994 1 1 75 ARG CA   C  -5.874   8.970  -2.296 1.00 . A A . 669 ARG CA   1 1 
        4  5995 1 1 75 ARG CB   C  -6.350   9.406  -0.910 1.00 . A A . 669 ARG CB   1 1 
        4  5996 1 1 75 ARG CD   C  -8.334  10.252   0.380 1.00 . A A . 669 ARG CD   1 1 
        4  5997 1 1 75 ARG CG   C  -7.581  10.296  -0.941 1.00 . A A . 669 ARG CG   1 1 
        4  5998 1 1 75 ARG CZ   C -10.119  11.503   1.516 1.00 . A A . 669 ARG CZ   1 1 
        4  5999 1 1 75 ARG H    H  -5.836   7.000  -1.522 1.00 . A A . 669 ARG H    1 1 
        4  6000 1 1 75 ARG HA   H  -6.621   9.241  -3.026 1.00 . A A . 669 ARG HA   1 1 
        4  6001 1 1 75 ARG HB2  H  -6.583   8.526  -0.328 1.00 . A A . 669 ARG HB2  1 1 
        4  6002 1 1 75 ARG HB3  H  -5.553   9.948  -0.423 1.00 . A A . 669 ARG HB3  1 1 
        4  6003 1 1 75 ARG HD2  H  -8.738   9.260   0.516 1.00 . A A . 669 ARG HD2  1 1 
        4  6004 1 1 75 ARG HD3  H  -7.643  10.474   1.179 1.00 . A A . 669 ARG HD3  1 1 
        4  6005 1 1 75 ARG HE   H  -9.661  11.675  -0.417 1.00 . A A . 669 ARG HE   1 1 
        4  6006 1 1 75 ARG HG2  H  -7.275  11.314  -1.134 1.00 . A A . 669 ARG HG2  1 1 
        4  6007 1 1 75 ARG HG3  H  -8.237   9.959  -1.731 1.00 . A A . 669 ARG HG3  1 1 
        4  6008 1 1 75 ARG HH11 H  -9.087  10.231   2.699 1.00 . A A . 669 ARG HH11 1 1 
        4  6009 1 1 75 ARG HH12 H -10.348  11.119   3.487 1.00 . A A . 669 ARG HH12 1 1 
        4  6010 1 1 75 ARG HH21 H -11.324  12.850   0.610 1.00 . A A . 669 ARG HH21 1 1 
        4  6011 1 1 75 ARG HH22 H -11.620  12.609   2.299 1.00 . A A . 669 ARG HH22 1 1 
        4  6012 1 1 75 ARG N    N  -5.707   7.522  -2.341 1.00 . A A . 669 ARG N    1 1 
        4  6013 1 1 75 ARG NE   N  -9.429  11.218   0.418 1.00 . A A . 669 ARG NE   1 1 
        4  6014 1 1 75 ARG NH1  N  -9.828  10.902   2.661 1.00 . A A . 669 ARG NH1  1 1 
        4  6015 1 1 75 ARG NH2  N -11.102  12.394   1.472 1.00 . A A . 669 ARG NH2  1 1 
        4  6016 1 1 75 ARG O    O  -4.572  10.736  -3.273 1.00 . A A . 669 ARG O    1 1 
        4  6017 1 1 76 TYR C    C  -1.662   9.309  -3.900 1.00 . A A . 670 TYR C    1 1 
        4  6018 1 1 76 TYR CA   C  -2.139   9.663  -2.495 1.00 . A A . 670 TYR CA   1 1 
        4  6019 1 1 76 TYR CB   C  -1.125   9.170  -1.461 1.00 . A A . 670 TYR CB   1 1 
        4  6020 1 1 76 TYR CD1  C  -1.749  10.673   0.469 1.00 . A A . 670 TYR CD1  1 1 
        4  6021 1 1 76 TYR CD2  C   0.508  10.706  -0.298 1.00 . A A . 670 TYR CD2  1 1 
        4  6022 1 1 76 TYR CE1  C  -1.440  11.617   1.431 1.00 . A A . 670 TYR CE1  1 1 
        4  6023 1 1 76 TYR CE2  C   0.826  11.648   0.661 1.00 . A A . 670 TYR CE2  1 1 
        4  6024 1 1 76 TYR CG   C  -0.782  10.202  -0.411 1.00 . A A . 670 TYR CG   1 1 
        4  6025 1 1 76 TYR CZ   C  -0.152  12.100   1.522 1.00 . A A . 670 TYR CZ   1 1 
        4  6026 1 1 76 TYR H    H  -3.513   8.244  -1.734 1.00 . A A . 670 TYR H    1 1 
        4  6027 1 1 76 TYR HA   H  -2.226  10.737  -2.417 1.00 . A A . 670 TYR HA   1 1 
        4  6028 1 1 76 TYR HB2  H  -1.527   8.305  -0.956 1.00 . A A . 670 TYR HB2  1 1 
        4  6029 1 1 76 TYR HB3  H  -0.211   8.894  -1.967 1.00 . A A . 670 TYR HB3  1 1 
        4  6030 1 1 76 TYR HD1  H  -2.756  10.293   0.395 1.00 . A A . 670 TYR HD1  1 1 
        4  6031 1 1 76 TYR HD2  H   1.271  10.349  -0.975 1.00 . A A . 670 TYR HD2  1 1 
        4  6032 1 1 76 TYR HE1  H  -2.205  11.972   2.106 1.00 . A A . 670 TYR HE1  1 1 
        4  6033 1 1 76 TYR HE2  H   1.835  12.027   0.732 1.00 . A A . 670 TYR HE2  1 1 
        4  6034 1 1 76 TYR HH   H  -0.208  13.889   2.224 1.00 . A A . 670 TYR HH   1 1 
        4  6035 1 1 76 TYR N    N  -3.452   9.087  -2.230 1.00 . A A . 670 TYR N    1 1 
        4  6036 1 1 76 TYR O    O  -1.292  10.184  -4.683 1.00 . A A . 670 TYR O    1 1 
        4  6037 1 1 76 TYR OH   O   0.161  13.040   2.478 1.00 . A A . 670 TYR OH   1 1 
        4  6038 1 1 77 VAL C    C  -2.044   8.213  -6.639 1.00 . A A . 671 VAL C    1 1 
        4  6039 1 1 77 VAL CA   C  -1.245   7.544  -5.525 1.00 . A A . 671 VAL CA   1 1 
        4  6040 1 1 77 VAL CB   C  -1.394   6.016  -5.647 1.00 . A A . 671 VAL CB   1 1 
        4  6041 1 1 77 VAL CG1  C  -2.835   5.643  -5.961 1.00 . A A . 671 VAL CG1  1 1 
        4  6042 1 1 77 VAL CG2  C  -0.450   5.473  -6.710 1.00 . A A . 671 VAL CG2  1 1 
        4  6043 1 1 77 VAL H    H  -1.980   7.366  -3.549 1.00 . A A . 671 VAL H    1 1 
        4  6044 1 1 77 VAL HA   H  -0.201   7.794  -5.644 1.00 . A A . 671 VAL HA   1 1 
        4  6045 1 1 77 VAL HB   H  -1.128   5.572  -4.700 1.00 . A A . 671 VAL HB   1 1 
        4  6046 1 1 77 VAL HG11 H  -3.044   5.856  -6.999 1.00 . A A . 671 VAL HG11 1 1 
        4  6047 1 1 77 VAL HG12 H  -2.984   4.590  -5.771 1.00 . A A . 671 VAL HG12 1 1 
        4  6048 1 1 77 VAL HG13 H  -3.500   6.220  -5.335 1.00 . A A . 671 VAL HG13 1 1 
        4  6049 1 1 77 VAL HG21 H  -0.487   4.393  -6.706 1.00 . A A . 671 VAL HG21 1 1 
        4  6050 1 1 77 VAL HG22 H  -0.753   5.840  -7.680 1.00 . A A . 671 VAL HG22 1 1 
        4  6051 1 1 77 VAL HG23 H   0.557   5.800  -6.499 1.00 . A A . 671 VAL HG23 1 1 
        4  6052 1 1 77 VAL N    N  -1.674   8.017  -4.214 1.00 . A A . 671 VAL N    1 1 
        4  6053 1 1 77 VAL O    O  -1.537   8.425  -7.740 1.00 . A A . 671 VAL O    1 1 
        4  6054 1 1 78 THR C    C  -3.860  10.675  -7.434 1.00 . A A . 672 THR C    1 1 
        4  6055 1 1 78 THR CA   C  -4.168   9.187  -7.320 1.00 . A A . 672 THR CA   1 1 
        4  6056 1 1 78 THR CB   C  -5.652   9.008  -6.953 1.00 . A A . 672 THR CB   1 1 
        4  6057 1 1 78 THR CG2  C  -6.544   9.784  -7.909 1.00 . A A . 672 THR CG2  1 1 
        4  6058 1 1 78 THR H    H  -3.644   8.348  -5.448 1.00 . A A . 672 THR H    1 1 
        4  6059 1 1 78 THR HA   H  -3.997   8.719  -8.278 1.00 . A A . 672 THR HA   1 1 
        4  6060 1 1 78 THR HB   H  -5.808   9.386  -5.952 1.00 . A A . 672 THR HB   1 1 
        4  6061 1 1 78 THR HG1  H  -6.235   7.370  -7.884 1.00 . A A . 672 THR HG1  1 1 
        4  6062 1 1 78 THR HG21 H  -7.451   9.227  -8.088 1.00 . A A . 672 THR HG21 1 1 
        4  6063 1 1 78 THR HG22 H  -6.024   9.934  -8.844 1.00 . A A . 672 THR HG22 1 1 
        4  6064 1 1 78 THR HG23 H  -6.790  10.742  -7.475 1.00 . A A . 672 THR HG23 1 1 
        4  6065 1 1 78 THR N    N  -3.297   8.543  -6.344 1.00 . A A . 672 THR N    1 1 
        4  6066 1 1 78 THR O    O  -3.998  11.268  -8.503 1.00 . A A . 672 THR O    1 1 
        4  6067 1 1 78 THR OG1  O  -6.002   7.620  -6.987 1.00 . A A . 672 THR OG1  1 1 
        4  6068 1 1 79 SER C    C  -1.863  12.982  -7.121 1.00 . A A . 673 SER C    1 1 
        4  6069 1 1 79 SER CA   C  -3.116  12.696  -6.299 1.00 . A A . 673 SER CA   1 1 
        4  6070 1 1 79 SER CB   C  -2.912  13.169  -4.857 1.00 . A A . 673 SER CB   1 1 
        4  6071 1 1 79 SER H    H  -3.351  10.748  -5.501 1.00 . A A . 673 SER H    1 1 
        4  6072 1 1 79 SER HA   H  -3.946  13.233  -6.730 1.00 . A A . 673 SER HA   1 1 
        4  6073 1 1 79 SER HB2  H  -3.660  12.717  -4.224 1.00 . A A . 673 SER HB2  1 1 
        4  6074 1 1 79 SER HB3  H  -1.929  12.873  -4.521 1.00 . A A . 673 SER HB3  1 1 
        4  6075 1 1 79 SER HG   H  -3.823  14.867  -5.207 1.00 . A A . 673 SER HG   1 1 
        4  6076 1 1 79 SER N    N  -3.441  11.275  -6.323 1.00 . A A . 673 SER N    1 1 
        4  6077 1 1 79 SER O    O  -1.745  14.035  -7.747 1.00 . A A . 673 SER O    1 1 
        4  6078 1 1 79 SER OG   O  -3.023  14.578  -4.763 1.00 . A A . 673 SER OG   1 1 
        4  6079 1 1 80 CYS C    C   0.163  11.660  -9.284 1.00 . A A . 674 CYS C    1 1 
        4  6080 1 1 80 CYS CA   C   0.315  12.185  -7.860 1.00 . A A . 674 CYS CA   1 1 
        4  6081 1 1 80 CYS CB   C   1.450  11.445  -7.150 1.00 . A A . 674 CYS CB   1 1 
        4  6082 1 1 80 CYS H    H  -1.082  11.218  -6.597 1.00 . A A . 674 CYS H    1 1 
        4  6083 1 1 80 CYS HA   H   0.552  13.237  -7.899 1.00 . A A . 674 CYS HA   1 1 
        4  6084 1 1 80 CYS HB2  H   1.433  11.698  -6.099 1.00 . A A . 674 CYS HB2  1 1 
        4  6085 1 1 80 CYS HB3  H   1.300  10.381  -7.258 1.00 . A A . 674 CYS HB3  1 1 
        4  6086 1 1 80 CYS HG   H   3.236  13.155  -7.766 1.00 . A A . 674 CYS HG   1 1 
        4  6087 1 1 80 CYS N    N  -0.930  12.036  -7.115 1.00 . A A . 674 CYS N    1 1 
        4  6088 1 1 80 CYS O    O   0.505  12.345 -10.248 1.00 . A A . 674 CYS O    1 1 
        4  6089 1 1 80 CYS SG   S   3.097  11.839  -7.782 1.00 . A A . 674 CYS SG   1 1 
        4  6090 1 1 81 LEU C    C  -1.610  10.571 -11.516 1.00 . A A . 675 LEU C    1 1 
        4  6091 1 1 81 LEU CA   C  -0.549   9.824 -10.715 1.00 . A A . 675 LEU CA   1 1 
        4  6092 1 1 81 LEU CB   C  -0.953   8.359 -10.552 1.00 . A A . 675 LEU CB   1 1 
        4  6093 1 1 81 LEU CD1  C   0.867   7.408 -11.990 1.00 . A A . 675 LEU CD1  1 1 
        4  6094 1 1 81 LEU CD2  C  -1.158   6.035 -11.471 1.00 . A A . 675 LEU CD2  1 1 
        4  6095 1 1 81 LEU CG   C  -0.631   7.438 -11.730 1.00 . A A . 675 LEU CG   1 1 
        4  6096 1 1 81 LEU H    H  -0.607   9.945  -8.603 1.00 . A A . 675 LEU H    1 1 
        4  6097 1 1 81 LEU HA   H   0.389   9.874 -11.249 1.00 . A A . 675 LEU HA   1 1 
        4  6098 1 1 81 LEU HB2  H  -0.447   7.970  -9.682 1.00 . A A . 675 LEU HB2  1 1 
        4  6099 1 1 81 LEU HB3  H  -2.021   8.327 -10.389 1.00 . A A . 675 LEU HB3  1 1 
        4  6100 1 1 81 LEU HD11 H   1.125   6.494 -12.502 1.00 . A A . 675 LEU HD11 1 1 
        4  6101 1 1 81 LEU HD12 H   1.397   7.455 -11.049 1.00 . A A . 675 LEU HD12 1 1 
        4  6102 1 1 81 LEU HD13 H   1.143   8.254 -12.602 1.00 . A A . 675 LEU HD13 1 1 
        4  6103 1 1 81 LEU HD21 H  -1.121   5.827 -10.412 1.00 . A A . 675 LEU HD21 1 1 
        4  6104 1 1 81 LEU HD22 H  -0.548   5.318 -12.000 1.00 . A A . 675 LEU HD22 1 1 
        4  6105 1 1 81 LEU HD23 H  -2.179   5.964 -11.817 1.00 . A A . 675 LEU HD23 1 1 
        4  6106 1 1 81 LEU HG   H  -1.116   7.819 -12.619 1.00 . A A . 675 LEU HG   1 1 
        4  6107 1 1 81 LEU N    N  -0.352  10.443  -9.408 1.00 . A A . 675 LEU N    1 1 
        4  6108 1 1 81 LEU O    O  -1.584  10.577 -12.747 1.00 . A A . 675 LEU O    1 1 
        4  6109 1 1 82 ARG C    C  -4.622  11.009 -12.106 1.00 . A A . 676 ARG C    1 1 
        4  6110 1 1 82 ARG CA   C  -3.614  11.952 -11.454 1.00 . A A . 676 ARG CA   1 1 
        4  6111 1 1 82 ARG CB   C  -3.037  12.904 -12.504 1.00 . A A . 676 ARG CB   1 1 
        4  6112 1 1 82 ARG CD   C  -3.136  15.353 -13.061 1.00 . A A . 676 ARG CD   1 1 
        4  6113 1 1 82 ARG CG   C  -3.941  14.085 -12.815 1.00 . A A . 676 ARG CG   1 1 
        4  6114 1 1 82 ARG CZ   C  -3.528  17.699 -13.684 1.00 . A A . 676 ARG CZ   1 1 
        4  6115 1 1 82 ARG H    H  -2.512  11.159  -9.830 1.00 . A A . 676 ARG H    1 1 
        4  6116 1 1 82 ARG HA   H  -4.118  12.530 -10.694 1.00 . A A . 676 ARG HA   1 1 
        4  6117 1 1 82 ARG HB2  H  -2.092  13.287 -12.145 1.00 . A A . 676 ARG HB2  1 1 
        4  6118 1 1 82 ARG HB3  H  -2.870  12.355 -13.418 1.00 . A A . 676 ARG HB3  1 1 
        4  6119 1 1 82 ARG HD2  H  -2.583  15.591 -12.165 1.00 . A A . 676 ARG HD2  1 1 
        4  6120 1 1 82 ARG HD3  H  -2.448  15.175 -13.873 1.00 . A A . 676 ARG HD3  1 1 
        4  6121 1 1 82 ARG HE   H  -4.960  16.334 -13.426 1.00 . A A . 676 ARG HE   1 1 
        4  6122 1 1 82 ARG HG2  H  -4.517  13.861 -13.701 1.00 . A A . 676 ARG HG2  1 1 
        4  6123 1 1 82 ARG HG3  H  -4.607  14.248 -11.982 1.00 . A A . 676 ARG HG3  1 1 
        4  6124 1 1 82 ARG HH11 H  -1.587  17.197 -13.435 1.00 . A A . 676 ARG HH11 1 1 
        4  6125 1 1 82 ARG HH12 H  -1.876  18.848 -13.874 1.00 . A A . 676 ARG HH12 1 1 
        4  6126 1 1 82 ARG HH21 H  -5.353  18.505 -14.005 1.00 . A A . 676 ARG HH21 1 1 
        4  6127 1 1 82 ARG HH22 H  -4.019  19.591 -14.198 1.00 . A A . 676 ARG HH22 1 1 
        4  6128 1 1 82 ARG N    N  -2.544  11.201 -10.809 1.00 . A A . 676 ARG N    1 1 
        4  6129 1 1 82 ARG NE   N  -3.992  16.486 -13.404 1.00 . A A . 676 ARG NE   1 1 
        4  6130 1 1 82 ARG NH1  N  -2.223  17.934 -13.662 1.00 . A A . 676 ARG NH1  1 1 
        4  6131 1 1 82 ARG NH2  N  -4.369  18.679 -13.987 1.00 . A A . 676 ARG NH2  1 1 
        4  6132 1 1 82 ARG O    O  -5.763  10.897 -11.658 1.00 . A A . 676 ARG O    1 1 
        4  6133 1 1 83 LYS C    C  -6.368  10.071 -14.280 1.00 . A A . 677 LYS C    1 1 
        4  6134 1 1 83 LYS CA   C  -5.056   9.402 -13.882 1.00 . A A . 677 LYS CA   1 1 
        4  6135 1 1 83 LYS CB   C  -5.340   8.173 -13.016 1.00 . A A . 677 LYS CB   1 1 
        4  6136 1 1 83 LYS CD   C  -4.728   6.039 -14.191 1.00 . A A . 677 LYS CD   1 1 
        4  6137 1 1 83 LYS CE   C  -4.703   5.787 -15.691 1.00 . A A . 677 LYS CE   1 1 
        4  6138 1 1 83 LYS CG   C  -5.855   6.980 -13.804 1.00 . A A . 677 LYS CG   1 1 
        4  6139 1 1 83 LYS H    H  -3.271  10.468 -13.477 1.00 . A A . 677 LYS H    1 1 
        4  6140 1 1 83 LYS HA   H  -4.539   9.090 -14.777 1.00 . A A . 677 LYS HA   1 1 
        4  6141 1 1 83 LYS HB2  H  -4.428   7.881 -12.516 1.00 . A A . 677 LYS HB2  1 1 
        4  6142 1 1 83 LYS HB3  H  -6.080   8.434 -12.273 1.00 . A A . 677 LYS HB3  1 1 
        4  6143 1 1 83 LYS HD2  H  -3.786   6.478 -13.896 1.00 . A A . 677 LYS HD2  1 1 
        4  6144 1 1 83 LYS HD3  H  -4.865   5.097 -13.679 1.00 . A A . 677 LYS HD3  1 1 
        4  6145 1 1 83 LYS HE2  H  -5.285   4.904 -15.904 1.00 . A A . 677 LYS HE2  1 1 
        4  6146 1 1 83 LYS HE3  H  -5.143   6.637 -16.193 1.00 . A A . 677 LYS HE3  1 1 
        4  6147 1 1 83 LYS HG2  H  -6.567   6.441 -13.197 1.00 . A A . 677 LYS HG2  1 1 
        4  6148 1 1 83 LYS HG3  H  -6.340   7.336 -14.701 1.00 . A A . 677 LYS HG3  1 1 
        4  6149 1 1 83 LYS HZ1  H  -2.628   5.832 -15.459 1.00 . A A . 677 LYS HZ1  1 1 
        4  6150 1 1 83 LYS HZ2  H  -3.150   6.193 -17.027 1.00 . A A . 677 LYS HZ2  1 1 
        4  6151 1 1 83 LYS HZ3  H  -3.177   4.595 -16.474 1.00 . A A . 677 LYS HZ3  1 1 
        4  6152 1 1 83 LYS N    N  -4.192  10.335 -13.168 1.00 . A A . 677 LYS N    1 1 
        4  6153 1 1 83 LYS NZ   N  -3.317   5.587 -16.198 1.00 . A A . 677 LYS NZ   1 1 
        4  6154 1 1 83 LYS O    O  -7.373   9.958 -13.578 1.00 . A A . 677 LYS O    1 1 
        4  6155 1 1 84 LYS C    C  -8.084  12.422 -14.862 1.00 . A A . 678 LYS C    1 1 
        4  6156 1 1 84 LYS CA   C  -7.541  11.451 -15.907 1.00 . A A . 678 LYS CA   1 1 
        4  6157 1 1 84 LYS CB   C  -8.621  10.435 -16.283 1.00 . A A . 678 LYS CB   1 1 
        4  6158 1 1 84 LYS CD   C  -9.144   9.656 -18.614 1.00 . A A . 678 LYS CD   1 1 
        4  6159 1 1 84 LYS CE   C -10.265   8.631 -18.546 1.00 . A A . 678 LYS CE   1 1 
        4  6160 1 1 84 LYS CG   C  -9.334  10.758 -17.585 1.00 . A A . 678 LYS CG   1 1 
        4  6161 1 1 84 LYS H    H  -5.521  10.820 -15.928 1.00 . A A . 678 LYS H    1 1 
        4  6162 1 1 84 LYS HA   H  -7.260  12.009 -16.787 1.00 . A A . 678 LYS HA   1 1 
        4  6163 1 1 84 LYS HB2  H  -8.164   9.461 -16.380 1.00 . A A . 678 LYS HB2  1 1 
        4  6164 1 1 84 LYS HB3  H  -9.357  10.400 -15.493 1.00 . A A . 678 LYS HB3  1 1 
        4  6165 1 1 84 LYS HD2  H  -9.130  10.095 -19.600 1.00 . A A . 678 LYS HD2  1 1 
        4  6166 1 1 84 LYS HD3  H  -8.202   9.159 -18.426 1.00 . A A . 678 LYS HD3  1 1 
        4  6167 1 1 84 LYS HE2  H -10.756   8.716 -17.588 1.00 . A A . 678 LYS HE2  1 1 
        4  6168 1 1 84 LYS HE3  H -10.974   8.840 -19.334 1.00 . A A . 678 LYS HE3  1 1 
        4  6169 1 1 84 LYS HG2  H -10.389  10.873 -17.387 1.00 . A A . 678 LYS HG2  1 1 
        4  6170 1 1 84 LYS HG3  H  -8.937  11.681 -17.982 1.00 . A A . 678 LYS HG3  1 1 
        4  6171 1 1 84 LYS HZ1  H  -9.783   6.742 -17.796 1.00 . A A . 678 LYS HZ1  1 1 
        4  6172 1 1 84 LYS HZ2  H  -8.776   7.257 -19.053 1.00 . A A . 678 LYS HZ2  1 1 
        4  6173 1 1 84 LYS HZ3  H -10.344   6.722 -19.391 1.00 . A A . 678 LYS HZ3  1 1 
        4  6174 1 1 84 LYS N    N  -6.352  10.767 -15.412 1.00 . A A . 678 LYS N    1 1 
        4  6175 1 1 84 LYS NZ   N  -9.757   7.241 -18.708 1.00 . A A . 678 LYS NZ   1 1 
        4  6176 1 1 84 LYS O    O  -7.850  13.623 -14.978 1.00 . A A . 678 LYS O    1 1 
        4  6177 2 2  1 THR C    C  14.710   3.209  -2.287 1.00 . B B . 389 THR C    1 1 
        4  6178 2 2  1 THR CA   C  15.397   4.450  -2.845 1.00 . B B . 389 THR CA   1 1 
        4  6179 2 2  1 THR CB   C  14.881   4.710  -4.273 1.00 . B B . 389 THR CB   1 1 
        4  6180 2 2  1 THR CG2  C  14.043   5.979  -4.323 1.00 . B B . 389 THR CG2  1 1 
        4  6181 2 2  1 THR H1   H  17.282   3.739  -3.494 1.00 . B B . 389 THR H1   1 1 
        4  6182 2 2  1 THR HA   H  15.138   5.301  -2.231 1.00 . B B . 389 THR HA   1 1 
        4  6183 2 2  1 THR HB   H  14.263   3.876  -4.574 1.00 . B B . 389 THR HB   1 1 
        4  6184 2 2  1 THR HG1  H  16.454   5.646  -5.009 1.00 . B B . 389 THR HG1  1 1 
        4  6185 2 2  1 THR HG21 H  14.694   6.840  -4.329 1.00 . B B . 389 THR HG21 1 1 
        4  6186 2 2  1 THR HG22 H  13.400   6.020  -3.457 1.00 . B B . 389 THR HG22 1 1 
        4  6187 2 2  1 THR HG23 H  13.441   5.977  -5.220 1.00 . B B . 389 THR HG23 1 1 
        4  6188 2 2  1 THR N    N  16.847   4.304  -2.822 1.00 . B B . 389 THR N    1 1 
        4  6189 2 2  1 THR O    O  15.366   2.305  -1.770 1.00 . B B . 389 THR O    1 1 
        4  6190 2 2  1 THR OG1  O  15.985   4.826  -5.179 1.00 . B B . 389 THR OG1  1 1 
        4  6191 2 2  2 TRP C    C  12.394   1.007  -3.004 1.00 . B B . 390 TRP C    1 1 
        4  6192 2 2  2 TRP CA   C  12.611   2.039  -1.903 1.00 . B B . 390 TRP CA   1 1 
        4  6193 2 2  2 TRP CB   C  11.263   2.516  -1.360 1.00 . B B . 390 TRP CB   1 1 
        4  6194 2 2  2 TRP CD1  C  11.974   3.977   0.623 1.00 . B B . 390 TRP CD1  1 1 
        4  6195 2 2  2 TRP CD2  C  10.671   2.242   1.178 1.00 . B B . 390 TRP CD2  1 1 
        4  6196 2 2  2 TRP CE2  C  10.988   2.959   2.349 1.00 . B B . 390 TRP CE2  1 1 
        4  6197 2 2  2 TRP CE3  C   9.858   1.109   1.281 1.00 . B B . 390 TRP CE3  1 1 
        4  6198 2 2  2 TRP CG   C  11.311   2.912   0.085 1.00 . B B . 390 TRP CG   1 1 
        4  6199 2 2  2 TRP CH2  C   9.729   1.464   3.675 1.00 . B B . 390 TRP CH2  1 1 
        4  6200 2 2  2 TRP CZ2  C  10.522   2.577   3.604 1.00 . B B . 390 TRP CZ2  1 1 
        4  6201 2 2  2 TRP CZ3  C   9.397   0.732   2.527 1.00 . B B . 390 TRP CZ3  1 1 
        4  6202 2 2  2 TRP H    H  12.920   3.924  -2.819 1.00 . B B . 390 TRP H    1 1 
        4  6203 2 2  2 TRP HA   H  13.170   1.581  -1.100 1.00 . B B . 390 TRP HA   1 1 
        4  6204 2 2  2 TRP HB2  H  10.936   3.374  -1.929 1.00 . B B . 390 TRP HB2  1 1 
        4  6205 2 2  2 TRP HB3  H  10.540   1.722  -1.465 1.00 . B B . 390 TRP HB3  1 1 
        4  6206 2 2  2 TRP HD1  H  12.559   4.681   0.050 1.00 . B B . 390 TRP HD1  1 1 
        4  6207 2 2  2 TRP HE1  H  12.158   4.682   2.592 1.00 . B B . 390 TRP HE1  1 1 
        4  6208 2 2  2 TRP HE3  H   9.591   0.533   0.408 1.00 . B B . 390 TRP HE3  1 1 
        4  6209 2 2  2 TRP HH2  H   9.346   1.132   4.628 1.00 . B B . 390 TRP HH2  1 1 
        4  6210 2 2  2 TRP HZ2  H  10.769   3.132   4.497 1.00 . B B . 390 TRP HZ2  1 1 
        4  6211 2 2  2 TRP HZ3  H   8.769  -0.141   2.627 1.00 . B B . 390 TRP HZ3  1 1 
        4  6212 2 2  2 TRP N    N  13.387   3.171  -2.397 1.00 . B B . 390 TRP N    1 1 
        4  6213 2 2  2 TRP NE1  N  11.785   4.012   1.983 1.00 . B B . 390 TRP NE1  1 1 
        4  6214 2 2  2 TRP O    O  12.518   1.315  -4.189 1.00 . B B . 390 TRP O    1 1 
        4  6215 2 2  3 ARG C    C  10.420  -1.849  -3.416 1.00 . B B . 391 ARG C    1 1 
        4  6216 2 2  3 ARG CA   C  11.834  -1.295  -3.557 1.00 . B B . 391 ARG CA   1 1 
        4  6217 2 2  3 ARG CB   C  12.855  -2.416  -3.353 1.00 . B B . 391 ARG CB   1 1 
        4  6218 2 2  3 ARG CD   C  13.746  -4.213  -1.839 1.00 . B B . 391 ARG CD   1 1 
        4  6219 2 2  3 ARG CG   C  12.595  -3.259  -2.116 1.00 . B B . 391 ARG CG   1 1 
        4  6220 2 2  3 ARG CZ   C  14.904  -6.075  -2.950 1.00 . B B . 391 ARG CZ   1 1 
        4  6221 2 2  3 ARG H    H  11.985  -0.402  -1.645 1.00 . B B . 391 ARG H    1 1 
        4  6222 2 2  3 ARG HA   H  11.951  -0.890  -4.551 1.00 . B B . 391 ARG HA   1 1 
        4  6223 2 2  3 ARG HB2  H  12.835  -3.067  -4.216 1.00 . B B . 391 ARG HB2  1 1 
        4  6224 2 2  3 ARG HB3  H  13.838  -1.979  -3.265 1.00 . B B . 391 ARG HB3  1 1 
        4  6225 2 2  3 ARG HD2  H  14.627  -3.633  -1.606 1.00 . B B . 391 ARG HD2  1 1 
        4  6226 2 2  3 ARG HD3  H  13.489  -4.831  -0.992 1.00 . B B . 391 ARG HD3  1 1 
        4  6227 2 2  3 ARG HE   H  13.553  -4.891  -3.819 1.00 . B B . 391 ARG HE   1 1 
        4  6228 2 2  3 ARG HG2  H  12.471  -2.605  -1.265 1.00 . B B . 391 ARG HG2  1 1 
        4  6229 2 2  3 ARG HG3  H  11.692  -3.833  -2.266 1.00 . B B . 391 ARG HG3  1 1 
        4  6230 2 2  3 ARG HH11 H  15.414  -5.790  -1.017 1.00 . B B . 391 ARG HH11 1 1 
        4  6231 2 2  3 ARG HH12 H  16.222  -7.099  -1.812 1.00 . B B . 391 ARG HH12 1 1 
        4  6232 2 2  3 ARG HH21 H  14.611  -6.613  -4.877 1.00 . B B . 391 ARG HH21 1 1 
        4  6233 2 2  3 ARG HH22 H  15.766  -7.566  -4.008 1.00 . B B . 391 ARG HH22 1 1 
        4  6234 2 2  3 ARG N    N  12.068  -0.217  -2.604 1.00 . B B . 391 ARG N    1 1 
        4  6235 2 2  3 ARG NE   N  14.033  -5.072  -2.984 1.00 . B B . 391 ARG NE   1 1 
        4  6236 2 2  3 ARG NH1  N  15.568  -6.343  -1.835 1.00 . B B . 391 ARG NH1  1 1 
        4  6237 2 2  3 ARG NH2  N  15.111  -6.812  -4.034 1.00 . B B . 391 ARG NH2  1 1 
        4  6238 2 2  3 ARG O    O   9.691  -1.491  -2.490 1.00 . B B . 391 ARG O    1 1 
        4  6239 2 2  4 VAL C    C   8.758  -4.778  -4.786 1.00 . B B . 392 VAL C    1 1 
        4  6240 2 2  4 VAL CA   C   8.710  -3.328  -4.318 1.00 . B B . 392 VAL CA   1 1 
        4  6241 2 2  4 VAL CB   C   7.723  -2.547  -5.206 1.00 . B B . 392 VAL CB   1 1 
        4  6242 2 2  4 VAL CG1  C   8.052  -2.748  -6.677 1.00 . B B . 392 VAL CG1  1 1 
        4  6243 2 2  4 VAL CG2  C   6.291  -2.967  -4.910 1.00 . B B . 392 VAL CG2  1 1 
        4  6244 2 2  4 VAL H    H  10.662  -2.970  -5.054 1.00 . B B . 392 VAL H    1 1 
        4  6245 2 2  4 VAL HA   H   8.346  -3.300  -3.301 1.00 . B B . 392 VAL HA   1 1 
        4  6246 2 2  4 VAL HB   H   7.821  -1.496  -4.979 1.00 . B B . 392 VAL HB   1 1 
        4  6247 2 2  4 VAL HG11 H   7.350  -3.446  -7.110 1.00 . B B . 392 VAL HG11 1 1 
        4  6248 2 2  4 VAL HG12 H   7.988  -1.803  -7.195 1.00 . B B . 392 VAL HG12 1 1 
        4  6249 2 2  4 VAL HG13 H   9.054  -3.143  -6.771 1.00 . B B . 392 VAL HG13 1 1 
        4  6250 2 2  4 VAL HG21 H   6.286  -3.672  -4.091 1.00 . B B . 392 VAL HG21 1 1 
        4  6251 2 2  4 VAL HG22 H   5.710  -2.098  -4.641 1.00 . B B . 392 VAL HG22 1 1 
        4  6252 2 2  4 VAL HG23 H   5.863  -3.432  -5.786 1.00 . B B . 392 VAL HG23 1 1 
        4  6253 2 2  4 VAL N    N  10.036  -2.724  -4.341 1.00 . B B . 392 VAL N    1 1 
        4  6254 2 2  4 VAL O    O   9.568  -5.138  -5.640 1.00 . B B . 392 VAL O    1 1 
        4  6255 2 2  5 GLN C    C   6.545  -7.659  -4.066 1.00 . B B . 393 GLN C    1 1 
        4  6256 2 2  5 GLN CA   C   7.829  -7.018  -4.580 1.00 . B B . 393 GLN CA   1 1 
        4  6257 2 2  5 GLN CB   C   9.044  -7.758  -4.017 1.00 . B B . 393 GLN CB   1 1 
        4  6258 2 2  5 GLN CD   C  10.493  -7.066  -2.067 1.00 . B B . 393 GLN CD   1 1 
        4  6259 2 2  5 GLN CG   C   9.169  -7.660  -2.505 1.00 . B B . 393 GLN CG   1 1 
        4  6260 2 2  5 GLN H    H   7.265  -5.260  -3.547 1.00 . B B . 393 GLN H    1 1 
        4  6261 2 2  5 GLN HA   H   7.844  -7.086  -5.658 1.00 . B B . 393 GLN HA   1 1 
        4  6262 2 2  5 GLN HB2  H   8.969  -8.802  -4.284 1.00 . B B . 393 GLN HB2  1 1 
        4  6263 2 2  5 GLN HB3  H   9.939  -7.344  -4.459 1.00 . B B . 393 GLN HB3  1 1 
        4  6264 2 2  5 GLN HE21 H   9.573  -5.973  -0.685 1.00 . B B . 393 GLN HE21 1 1 
        4  6265 2 2  5 GLN HE22 H  11.289  -5.787  -0.771 1.00 . B B . 393 GLN HE22 1 1 
        4  6266 2 2  5 GLN HG2  H   8.371  -7.036  -2.131 1.00 . B B . 393 GLN HG2  1 1 
        4  6267 2 2  5 GLN HG3  H   9.078  -8.650  -2.085 1.00 . B B . 393 GLN HG3  1 1 
        4  6268 2 2  5 GLN N    N   7.885  -5.606  -4.221 1.00 . B B . 393 GLN N    1 1 
        4  6269 2 2  5 GLN NE2  N  10.448  -6.186  -1.074 1.00 . B B . 393 GLN NE2  1 1 
        4  6270 2 2  5 GLN O    O   6.252  -7.617  -2.872 1.00 . B B . 393 GLN O    1 1 
        4  6271 2 2  5 GLN OE1  O  11.546  -7.395  -2.615 1.00 . B B . 393 GLN OE1  1 1 
        4  6272 2 2  6 ARG C    C   4.775 -10.319  -4.101 1.00 . B B . 394 ARG C    1 1 
        4  6273 2 2  6 ARG CA   C   4.526  -8.903  -4.615 1.00 . B B . 394 ARG CA   1 1 
        4  6274 2 2  6 ARG CB   C   3.583  -8.946  -5.819 1.00 . B B . 394 ARG CB   1 1 
        4  6275 2 2  6 ARG CD   C   4.433  -7.582  -7.752 1.00 . B B . 394 ARG CD   1 1 
        4  6276 2 2  6 ARG CG   C   3.487  -7.623  -6.563 1.00 . B B . 394 ARG CG   1 1 
        4  6277 2 2  6 ARG CZ   C   4.326  -7.286 -10.191 1.00 . B B . 394 ARG CZ   1 1 
        4  6278 2 2  6 ARG H    H   6.067  -8.255  -5.914 1.00 . B B . 394 ARG H    1 1 
        4  6279 2 2  6 ARG HA   H   4.066  -8.324  -3.829 1.00 . B B . 394 ARG HA   1 1 
        4  6280 2 2  6 ARG HB2  H   3.935  -9.697  -6.512 1.00 . B B . 394 ARG HB2  1 1 
        4  6281 2 2  6 ARG HB3  H   2.596  -9.215  -5.479 1.00 . B B . 394 ARG HB3  1 1 
        4  6282 2 2  6 ARG HD2  H   5.160  -6.799  -7.590 1.00 . B B . 394 ARG HD2  1 1 
        4  6283 2 2  6 ARG HD3  H   4.940  -8.533  -7.825 1.00 . B B . 394 ARG HD3  1 1 
        4  6284 2 2  6 ARG HE   H   2.763  -7.167  -8.958 1.00 . B B . 394 ARG HE   1 1 
        4  6285 2 2  6 ARG HG2  H   2.474  -7.494  -6.918 1.00 . B B . 394 ARG HG2  1 1 
        4  6286 2 2  6 ARG HG3  H   3.737  -6.821  -5.885 1.00 . B B . 394 ARG HG3  1 1 
        4  6287 2 2  6 ARG HH11 H   6.170  -7.676  -9.461 1.00 . B B . 394 ARG HH11 1 1 
        4  6288 2 2  6 ARG HH12 H   6.080  -7.467 -11.179 1.00 . B B . 394 ARG HH12 1 1 
        4  6289 2 2  6 ARG HH21 H   2.631  -6.890 -11.218 1.00 . B B . 394 ARG HH21 1 1 
        4  6290 2 2  6 ARG HH22 H   4.067  -7.018 -12.177 1.00 . B B . 394 ARG HH22 1 1 
        4  6291 2 2  6 ARG N    N   5.780  -8.255  -4.976 1.00 . B B . 394 ARG N    1 1 
        4  6292 2 2  6 ARG NE   N   3.728  -7.322  -9.005 1.00 . B B . 394 ARG NE   1 1 
        4  6293 2 2  6 ARG NH1  N   5.633  -7.493 -10.284 1.00 . B B . 394 ARG NH1  1 1 
        4  6294 2 2  6 ARG NH2  N   3.617  -7.045 -11.285 1.00 . B B . 394 ARG NH2  1 1 
        4  6295 2 2  6 ARG O    O   5.896 -10.825  -4.164 1.00 . B B . 394 ARG O    1 1 
        4  6296 2 2  7 SER C    C   2.696 -13.184  -3.589 1.00 . B B . 395 SER C    1 1 
        4  6297 2 2  7 SER CA   C   3.827 -12.306  -3.064 1.00 . B B . 395 SER CA   1 1 
        4  6298 2 2  7 SER CB   C   3.802 -12.282  -1.534 1.00 . B B . 395 SER CB   1 1 
        4  6299 2 2  7 SER H    H   2.856 -10.495  -3.571 1.00 . B B . 395 SER H    1 1 
        4  6300 2 2  7 SER HA   H   4.769 -12.719  -3.393 1.00 . B B . 395 SER HA   1 1 
        4  6301 2 2  7 SER HB2  H   2.777 -12.271  -1.194 1.00 . B B . 395 SER HB2  1 1 
        4  6302 2 2  7 SER HB3  H   4.297 -13.164  -1.155 1.00 . B B . 395 SER HB3  1 1 
        4  6303 2 2  7 SER HG   H   5.275 -10.991  -1.521 1.00 . B B . 395 SER HG   1 1 
        4  6304 2 2  7 SER N    N   3.722 -10.951  -3.593 1.00 . B B . 395 SER N    1 1 
        4  6305 2 2  7 SER O    O   1.936 -12.775  -4.466 1.00 . B B . 395 SER O    1 1 
        4  6306 2 2  7 SER OG   O   4.462 -11.135  -1.031 1.00 . B B . 395 SER OG   1 1 
        4  6307 2 2  8 GLN C    C   0.166 -14.781  -3.137 1.00 . B B . 396 GLN C    1 1 
        4  6308 2 2  8 GLN CA   C   1.552 -15.328  -3.460 1.00 . B B . 396 GLN CA   1 1 
        4  6309 2 2  8 GLN CB   C   1.752 -16.681  -2.774 1.00 . B B . 396 GLN CB   1 1 
        4  6310 2 2  8 GLN CD   C   2.153 -17.812  -0.550 1.00 . B B . 396 GLN CD   1 1 
        4  6311 2 2  8 GLN CG   C   1.515 -16.642  -1.272 1.00 . B B . 396 GLN CG   1 1 
        4  6312 2 2  8 GLN H    H   3.226 -14.660  -2.350 1.00 . B B . 396 GLN H    1 1 
        4  6313 2 2  8 GLN HA   H   1.634 -15.462  -4.527 1.00 . B B . 396 GLN HA   1 1 
        4  6314 2 2  8 GLN HB2  H   1.068 -17.395  -3.207 1.00 . B B . 396 GLN HB2  1 1 
        4  6315 2 2  8 GLN HB3  H   2.765 -17.013  -2.947 1.00 . B B . 396 GLN HB3  1 1 
        4  6316 2 2  8 GLN HE21 H   1.753 -16.976   1.210 1.00 . B B . 396 GLN HE21 1 1 
        4  6317 2 2  8 GLN HE22 H   2.564 -18.501   1.269 1.00 . B B . 396 GLN HE22 1 1 
        4  6318 2 2  8 GLN HG2  H   1.929 -15.727  -0.878 1.00 . B B . 396 GLN HG2  1 1 
        4  6319 2 2  8 GLN HG3  H   0.450 -16.661  -1.089 1.00 . B B . 396 GLN HG3  1 1 
        4  6320 2 2  8 GLN N    N   2.590 -14.392  -3.046 1.00 . B B . 396 GLN N    1 1 
        4  6321 2 2  8 GLN NE2  N   2.158 -17.758   0.777 1.00 . B B . 396 GLN NE2  1 1 
        4  6322 2 2  8 GLN O    O  -0.815 -15.116  -3.800 1.00 . B B . 396 GLN O    1 1 
        4  6323 2 2  8 GLN OE1  O   2.637 -18.755  -1.177 1.00 . B B . 396 GLN OE1  1 1 
        4  6324 2 2  9 ASN C    C  -1.936 -12.796  -2.906 1.00 . B B . 397 ASN C    1 1 
        4  6325 2 2  9 ASN CA   C  -1.175 -13.343  -1.702 1.00 . B B . 397 ASN CA   1 1 
        4  6326 2 2  9 ASN CB   C  -0.933 -12.225  -0.687 1.00 . B B . 397 ASN CB   1 1 
        4  6327 2 2  9 ASN CG   C  -1.213 -12.665   0.737 1.00 . B B . 397 ASN CG   1 1 
        4  6328 2 2  9 ASN H    H   0.908 -13.706  -1.623 1.00 . B B . 397 ASN H    1 1 
        4  6329 2 2  9 ASN HA   H  -1.768 -14.116  -1.238 1.00 . B B . 397 ASN HA   1 1 
        4  6330 2 2  9 ASN HB2  H   0.098 -11.908  -0.748 1.00 . B B . 397 ASN HB2  1 1 
        4  6331 2 2  9 ASN HB3  H  -1.577 -11.389  -0.918 1.00 . B B . 397 ASN HB3  1 1 
        4  6332 2 2  9 ASN HD21 H   0.483 -13.704   0.774 1.00 . B B . 397 ASN HD21 1 1 
        4  6333 2 2  9 ASN HD22 H  -0.462 -13.755   2.221 1.00 . B B . 397 ASN HD22 1 1 
        4  6334 2 2  9 ASN N    N   0.091 -13.937  -2.114 1.00 . B B . 397 ASN N    1 1 
        4  6335 2 2  9 ASN ND2  N  -0.306 -13.455   1.301 1.00 . B B . 397 ASN ND2  1 1 
        4  6336 2 2  9 ASN O    O  -1.385 -12.622  -3.994 1.00 . B B . 397 ASN O    1 1 
        4  6337 2 2  9 ASN OD1  O  -2.233 -12.301   1.323 1.00 . B B . 397 ASN OD1  1 1 
        4  6338 2 2 10 PRO C    C  -3.742 -10.547  -4.137 1.00 . B B . 398 PRO C    1 1 
        4  6339 2 2 10 PRO CA   C  -4.097 -11.983  -3.767 1.00 . B B . 398 PRO CA   1 1 
        4  6340 2 2 10 PRO CB   C  -5.496 -12.045  -3.148 1.00 . B B . 398 PRO CB   1 1 
        4  6341 2 2 10 PRO CD   C  -3.956 -12.697  -1.439 1.00 . B B . 398 PRO CD   1 1 
        4  6342 2 2 10 PRO CG   C  -5.262 -11.991  -1.678 1.00 . B B . 398 PRO CG   1 1 
        4  6343 2 2 10 PRO HA   H  -4.066 -12.600  -4.653 1.00 . B B . 398 PRO HA   1 1 
        4  6344 2 2 10 PRO HB2  H  -6.081 -11.203  -3.487 1.00 . B B . 398 PRO HB2  1 1 
        4  6345 2 2 10 PRO HB3  H  -5.980 -12.966  -3.436 1.00 . B B . 398 PRO HB3  1 1 
        4  6346 2 2 10 PRO HD2  H  -3.421 -12.237  -0.622 1.00 . B B . 398 PRO HD2  1 1 
        4  6347 2 2 10 PRO HD3  H  -4.125 -13.745  -1.240 1.00 . B B . 398 PRO HD3  1 1 
        4  6348 2 2 10 PRO HG2  H  -5.196 -10.964  -1.355 1.00 . B B . 398 PRO HG2  1 1 
        4  6349 2 2 10 PRO HG3  H  -6.062 -12.498  -1.160 1.00 . B B . 398 PRO HG3  1 1 
        4  6350 2 2 10 PRO N    N  -3.233 -12.516  -2.709 1.00 . B B . 398 PRO N    1 1 
        4  6351 2 2 10 PRO O    O  -4.142 -10.049  -5.190 1.00 . B B . 398 PRO O    1 1 
        4  6352 2 2 11 LEU C    C  -1.713  -7.992  -2.355 1.00 . B B . 399 LEU C    1 1 
        4  6353 2 2 11 LEU CA   C  -2.579  -8.506  -3.501 1.00 . B B . 399 LEU CA   1 1 
        4  6354 2 2 11 LEU CB   C  -3.808  -7.610  -3.668 1.00 . B B . 399 LEU CB   1 1 
        4  6355 2 2 11 LEU CD1  C  -2.561  -5.640  -4.590 1.00 . B B . 399 LEU CD1  1 1 
        4  6356 2 2 11 LEU CD2  C  -3.640  -7.273  -6.147 1.00 . B B . 399 LEU CD2  1 1 
        4  6357 2 2 11 LEU CG   C  -3.739  -6.579  -4.796 1.00 . B B . 399 LEU CG   1 1 
        4  6358 2 2 11 LEU H    H  -2.701 -10.335  -2.444 1.00 . B B . 399 LEU H    1 1 
        4  6359 2 2 11 LEU HA   H  -2.001  -8.482  -4.412 1.00 . B B . 399 LEU HA   1 1 
        4  6360 2 2 11 LEU HB2  H  -4.659  -8.246  -3.854 1.00 . B B . 399 LEU HB2  1 1 
        4  6361 2 2 11 LEU HB3  H  -3.955  -7.076  -2.739 1.00 . B B . 399 LEU HB3  1 1 
        4  6362 2 2 11 LEU HD11 H  -1.715  -5.992  -5.164 1.00 . B B . 399 LEU HD11 1 1 
        4  6363 2 2 11 LEU HD12 H  -2.299  -5.615  -3.543 1.00 . B B . 399 LEU HD12 1 1 
        4  6364 2 2 11 LEU HD13 H  -2.830  -4.646  -4.917 1.00 . B B . 399 LEU HD13 1 1 
        4  6365 2 2 11 LEU HD21 H  -3.109  -8.206  -6.034 1.00 . B B . 399 LEU HD21 1 1 
        4  6366 2 2 11 LEU HD22 H  -3.110  -6.637  -6.839 1.00 . B B . 399 LEU HD22 1 1 
        4  6367 2 2 11 LEU HD23 H  -4.634  -7.467  -6.524 1.00 . B B . 399 LEU HD23 1 1 
        4  6368 2 2 11 LEU HG   H  -4.642  -5.986  -4.788 1.00 . B B . 399 LEU HG   1 1 
        4  6369 2 2 11 LEU N    N  -2.989  -9.885  -3.266 1.00 . B B . 399 LEU N    1 1 
        4  6370 2 2 11 LEU O    O  -2.045  -6.999  -1.708 1.00 . B B . 399 LEU O    1 1 
        4  6371 2 2 12 LYS C    C   1.590  -7.665  -1.623 1.00 . B B . 400 LYS C    1 1 
        4  6372 2 2 12 LYS CA   C   0.320  -8.284  -1.047 1.00 . B B . 400 LYS CA   1 1 
        4  6373 2 2 12 LYS CB   C   0.677  -9.499  -0.186 1.00 . B B . 400 LYS CB   1 1 
        4  6374 2 2 12 LYS CD   C   2.308 -10.427   1.483 1.00 . B B . 400 LYS CD   1 1 
        4  6375 2 2 12 LYS CE   C   1.443 -11.140   2.512 1.00 . B B . 400 LYS CE   1 1 
        4  6376 2 2 12 LYS CG   C   1.627  -9.176   0.954 1.00 . B B . 400 LYS CG   1 1 
        4  6377 2 2 12 LYS H    H  -0.386  -9.456  -2.663 1.00 . B B . 400 LYS H    1 1 
        4  6378 2 2 12 LYS HA   H  -0.177  -7.551  -0.433 1.00 . B B . 400 LYS HA   1 1 
        4  6379 2 2 12 LYS HB2  H  -0.232  -9.906   0.234 1.00 . B B . 400 LYS HB2  1 1 
        4  6380 2 2 12 LYS HB3  H   1.140 -10.246  -0.813 1.00 . B B . 400 LYS HB3  1 1 
        4  6381 2 2 12 LYS HD2  H   2.495 -11.101   0.659 1.00 . B B . 400 LYS HD2  1 1 
        4  6382 2 2 12 LYS HD3  H   3.245 -10.150   1.944 1.00 . B B . 400 LYS HD3  1 1 
        4  6383 2 2 12 LYS HE2  H   1.390 -10.531   3.401 1.00 . B B . 400 LYS HE2  1 1 
        4  6384 2 2 12 LYS HE3  H   0.453 -11.268   2.103 1.00 . B B . 400 LYS HE3  1 1 
        4  6385 2 2 12 LYS HG2  H   2.383  -8.492   0.599 1.00 . B B . 400 LYS HG2  1 1 
        4  6386 2 2 12 LYS HG3  H   1.069  -8.715   1.757 1.00 . B B . 400 LYS HG3  1 1 
        4  6387 2 2 12 LYS HZ1  H   1.276 -13.038   3.367 1.00 . B B . 400 LYS HZ1  1 1 
        4  6388 2 2 12 LYS HZ2  H   2.823 -12.363   3.494 1.00 . B B . 400 LYS HZ2  1 1 
        4  6389 2 2 12 LYS HZ3  H   2.289 -12.984   2.013 1.00 . B B . 400 LYS HZ3  1 1 
        4  6390 2 2 12 LYS N    N  -0.598  -8.673  -2.112 1.00 . B B . 400 LYS N    1 1 
        4  6391 2 2 12 LYS NZ   N   1.997 -12.476   2.871 1.00 . B B . 400 LYS NZ   1 1 
        4  6392 2 2 12 LYS O    O   2.387  -8.348  -2.267 1.00 . B B . 400 LYS O    1 1 
        4  6393 2 2 13 ILE C    C   3.970  -5.456  -0.766 1.00 . B B . 401 ILE C    1 1 
        4  6394 2 2 13 ILE CA   C   2.945  -5.662  -1.877 1.00 . B B . 401 ILE CA   1 1 
        4  6395 2 2 13 ILE CB   C   2.568  -4.292  -2.471 1.00 . B B . 401 ILE CB   1 1 
        4  6396 2 2 13 ILE CD1  C   0.058  -3.889  -2.594 1.00 . B B . 401 ILE CD1  1 1 
        4  6397 2 2 13 ILE CG1  C   1.289  -4.408  -3.303 1.00 . B B . 401 ILE CG1  1 1 
        4  6398 2 2 13 ILE CG2  C   3.710  -3.749  -3.318 1.00 . B B . 401 ILE CG2  1 1 
        4  6399 2 2 13 ILE H    H   1.100  -5.882  -0.865 1.00 . B B . 401 ILE H    1 1 
        4  6400 2 2 13 ILE HA   H   3.393  -6.260  -2.658 1.00 . B B . 401 ILE HA   1 1 
        4  6401 2 2 13 ILE HB   H   2.397  -3.605  -1.656 1.00 . B B . 401 ILE HB   1 1 
        4  6402 2 2 13 ILE HD11 H  -0.389  -4.688  -2.019 1.00 . B B . 401 ILE HD11 1 1 
        4  6403 2 2 13 ILE HD12 H   0.336  -3.083  -1.932 1.00 . B B . 401 ILE HD12 1 1 
        4  6404 2 2 13 ILE HD13 H  -0.653  -3.530  -3.322 1.00 . B B . 401 ILE HD13 1 1 
        4  6405 2 2 13 ILE HG12 H   1.408  -3.844  -4.216 1.00 . B B . 401 ILE HG12 1 1 
        4  6406 2 2 13 ILE HG13 H   1.120  -5.447  -3.547 1.00 . B B . 401 ILE HG13 1 1 
        4  6407 2 2 13 ILE HG21 H   4.652  -4.078  -2.905 1.00 . B B . 401 ILE HG21 1 1 
        4  6408 2 2 13 ILE HG22 H   3.613  -4.115  -4.329 1.00 . B B . 401 ILE HG22 1 1 
        4  6409 2 2 13 ILE HG23 H   3.675  -2.669  -3.320 1.00 . B B . 401 ILE HG23 1 1 
        4  6410 2 2 13 ILE N    N   1.771  -6.371  -1.385 1.00 . B B . 401 ILE N    1 1 
        4  6411 2 2 13 ILE O    O   3.720  -4.731   0.196 1.00 . B B . 401 ILE O    1 1 
        4  6412 2 2 14 ARG C    C   7.111  -4.815  -0.240 1.00 . B B . 402 ARG C    1 1 
        4  6413 2 2 14 ARG CA   C   6.188  -5.987   0.083 1.00 . B B . 402 ARG CA   1 1 
        4  6414 2 2 14 ARG CB   C   6.995  -7.284   0.146 1.00 . B B . 402 ARG CB   1 1 
        4  6415 2 2 14 ARG CD   C   8.014  -7.698   2.405 1.00 . B B . 402 ARG CD   1 1 
        4  6416 2 2 14 ARG CG   C   6.862  -8.022   1.468 1.00 . B B . 402 ARG CG   1 1 
        4  6417 2 2 14 ARG CZ   C  10.396  -8.275   2.597 1.00 . B B . 402 ARG CZ   1 1 
        4  6418 2 2 14 ARG H    H   5.266  -6.662  -1.697 1.00 . B B . 402 ARG H    1 1 
        4  6419 2 2 14 ARG HA   H   5.729  -5.813   1.045 1.00 . B B . 402 ARG HA   1 1 
        4  6420 2 2 14 ARG HB2  H   6.660  -7.941  -0.643 1.00 . B B . 402 ARG HB2  1 1 
        4  6421 2 2 14 ARG HB3  H   8.039  -7.053  -0.009 1.00 . B B . 402 ARG HB3  1 1 
        4  6422 2 2 14 ARG HD2  H   8.043  -6.631   2.565 1.00 . B B . 402 ARG HD2  1 1 
        4  6423 2 2 14 ARG HD3  H   7.845  -8.199   3.348 1.00 . B B . 402 ARG HD3  1 1 
        4  6424 2 2 14 ARG HE   H   9.345  -8.320   0.902 1.00 . B B . 402 ARG HE   1 1 
        4  6425 2 2 14 ARG HG2  H   5.936  -7.730   1.940 1.00 . B B . 402 ARG HG2  1 1 
        4  6426 2 2 14 ARG HG3  H   6.852  -9.084   1.277 1.00 . B B . 402 ARG HG3  1 1 
        4  6427 2 2 14 ARG HH11 H   9.513  -7.728   4.329 1.00 . B B . 402 ARG HH11 1 1 
        4  6428 2 2 14 ARG HH12 H  11.192  -8.137   4.450 1.00 . B B . 402 ARG HH12 1 1 
        4  6429 2 2 14 ARG HH21 H  11.556  -8.861   1.048 1.00 . B B . 402 ARG HH21 1 1 
        4  6430 2 2 14 ARG HH22 H  12.353  -8.780   2.583 1.00 . B B . 402 ARG HH22 1 1 
        4  6431 2 2 14 ARG N    N   5.125  -6.100  -0.908 1.00 . B B . 402 ARG N    1 1 
        4  6432 2 2 14 ARG NE   N   9.300  -8.130   1.862 1.00 . B B . 402 ARG NE   1 1 
        4  6433 2 2 14 ARG NH1  N  10.364  -8.025   3.899 1.00 . B B . 402 ARG NH1  1 1 
        4  6434 2 2 14 ARG NH2  N  11.528  -8.671   2.030 1.00 . B B . 402 ARG NH2  1 1 
        4  6435 2 2 14 ARG O    O   7.930  -4.892  -1.156 1.00 . B B . 402 ARG O    1 1 
        4  6436 2 2 15 LEU C    C   8.896  -2.456   1.363 1.00 . B B . 403 LEU C    1 1 
        4  6437 2 2 15 LEU CA   C   7.794  -2.545   0.311 1.00 . B B . 403 LEU CA   1 1 
        4  6438 2 2 15 LEU CB   C   6.926  -1.287   0.359 1.00 . B B . 403 LEU CB   1 1 
        4  6439 2 2 15 LEU CD1  C   5.983  -2.136  -1.803 1.00 . B B . 403 LEU CD1  1 1 
        4  6440 2 2 15 LEU CD2  C   4.921  -0.180  -0.661 1.00 . B B . 403 LEU CD2  1 1 
        4  6441 2 2 15 LEU CG   C   6.229  -0.903  -0.948 1.00 . B B . 403 LEU CG   1 1 
        4  6442 2 2 15 LEU H    H   6.303  -3.731   1.232 1.00 . B B . 403 LEU H    1 1 
        4  6443 2 2 15 LEU HA   H   8.249  -2.622  -0.664 1.00 . B B . 403 LEU HA   1 1 
        4  6444 2 2 15 LEU HB2  H   6.164  -1.438   1.108 1.00 . B B . 403 LEU HB2  1 1 
        4  6445 2 2 15 LEU HB3  H   7.558  -0.460   0.653 1.00 . B B . 403 LEU HB3  1 1 
        4  6446 2 2 15 LEU HD11 H   5.470  -2.884  -1.218 1.00 . B B . 403 LEU HD11 1 1 
        4  6447 2 2 15 LEU HD12 H   6.928  -2.531  -2.145 1.00 . B B . 403 LEU HD12 1 1 
        4  6448 2 2 15 LEU HD13 H   5.377  -1.867  -2.656 1.00 . B B . 403 LEU HD13 1 1 
        4  6449 2 2 15 LEU HD21 H   4.890   0.110   0.378 1.00 . B B . 403 LEU HD21 1 1 
        4  6450 2 2 15 LEU HD22 H   4.092  -0.838  -0.877 1.00 . B B . 403 LEU HD22 1 1 
        4  6451 2 2 15 LEU HD23 H   4.852   0.700  -1.285 1.00 . B B . 403 LEU HD23 1 1 
        4  6452 2 2 15 LEU HG   H   6.867  -0.232  -1.506 1.00 . B B . 403 LEU HG   1 1 
        4  6453 2 2 15 LEU N    N   6.973  -3.733   0.517 1.00 . B B . 403 LEU N    1 1 
        4  6454 2 2 15 LEU O    O   8.669  -2.732   2.541 1.00 . B B . 403 LEU O    1 1 
        4  6455 2 2 16 THR C    C  12.202  -0.874   1.343 1.00 . B B . 404 THR C    1 1 
        4  6456 2 2 16 THR CA   C  11.228  -1.940   1.831 1.00 . B B . 404 THR CA   1 1 
        4  6457 2 2 16 THR CB   C  11.979  -3.276   1.980 1.00 . B B . 404 THR CB   1 1 
        4  6458 2 2 16 THR CG2  C  11.014  -4.405   2.312 1.00 . B B . 404 THR CG2  1 1 
        4  6459 2 2 16 THR H    H  10.209  -1.860  -0.021 1.00 . B B . 404 THR H    1 1 
        4  6460 2 2 16 THR HA   H  10.851  -1.652   2.802 1.00 . B B . 404 THR HA   1 1 
        4  6461 2 2 16 THR HB   H  12.692  -3.183   2.787 1.00 . B B . 404 THR HB   1 1 
        4  6462 2 2 16 THR HG1  H  13.612  -3.373   0.879 1.00 . B B . 404 THR HG1  1 1 
        4  6463 2 2 16 THR HG21 H  10.301  -4.515   1.510 1.00 . B B . 404 THR HG21 1 1 
        4  6464 2 2 16 THR HG22 H  10.493  -4.175   3.229 1.00 . B B . 404 THR HG22 1 1 
        4  6465 2 2 16 THR HG23 H  11.566  -5.325   2.432 1.00 . B B . 404 THR HG23 1 1 
        4  6466 2 2 16 THR N    N  10.091  -2.066   0.929 1.00 . B B . 404 THR N    1 1 
        4  6467 2 2 16 THR O    O  12.383  -0.691   0.139 1.00 . B B . 404 THR O    1 1 
        4  6468 2 2 16 THR OG1  O  12.680  -3.581   0.770 1.00 . B B . 404 THR OG1  1 1 
        4  6469 2 2 17 ARG C    C  14.793   0.380   0.919 1.00 . B B . 405 ARG C    1 1 
        4  6470 2 2 17 ARG CA   C  13.781   0.876   1.948 1.00 . B B . 405 ARG CA   1 1 
        4  6471 2 2 17 ARG CB   C  14.510   1.354   3.205 1.00 . B B . 405 ARG CB   1 1 
        4  6472 2 2 17 ARG CD   C  14.446   2.728   5.309 1.00 . B B . 405 ARG CD   1 1 
        4  6473 2 2 17 ARG CG   C  13.664   2.248   4.096 1.00 . B B . 405 ARG CG   1 1 
        4  6474 2 2 17 ARG CZ   C  16.191   4.088   4.236 1.00 . B B . 405 ARG CZ   1 1 
        4  6475 2 2 17 ARG H    H  12.638  -0.364   3.226 1.00 . B B . 405 ARG H    1 1 
        4  6476 2 2 17 ARG HA   H  13.231   1.704   1.526 1.00 . B B . 405 ARG HA   1 1 
        4  6477 2 2 17 ARG HB2  H  14.812   0.491   3.782 1.00 . B B . 405 ARG HB2  1 1 
        4  6478 2 2 17 ARG HB3  H  15.389   1.905   2.910 1.00 . B B . 405 ARG HB3  1 1 
        4  6479 2 2 17 ARG HD2  H  13.970   3.614   5.702 1.00 . B B . 405 ARG HD2  1 1 
        4  6480 2 2 17 ARG HD3  H  14.435   1.950   6.059 1.00 . B B . 405 ARG HD3  1 1 
        4  6481 2 2 17 ARG HE   H  16.530   2.447   5.319 1.00 . B B . 405 ARG HE   1 1 
        4  6482 2 2 17 ARG HG2  H  13.343   3.108   3.527 1.00 . B B . 405 ARG HG2  1 1 
        4  6483 2 2 17 ARG HG3  H  12.800   1.694   4.432 1.00 . B B . 405 ARG HG3  1 1 
        4  6484 2 2 17 ARG HH11 H  14.303   4.749   3.952 1.00 . B B . 405 ARG HH11 1 1 
        4  6485 2 2 17 ARG HH12 H  15.543   5.699   3.202 1.00 . B B . 405 ARG HH12 1 1 
        4  6486 2 2 17 ARG HH21 H  18.170   3.690   4.335 1.00 . B B . 405 ARG HH21 1 1 
        4  6487 2 2 17 ARG HH22 H  17.741   5.096   3.419 1.00 . B B . 405 ARG HH22 1 1 
        4  6488 2 2 17 ARG N    N  12.825  -0.173   2.284 1.00 . B B . 405 ARG N    1 1 
        4  6489 2 2 17 ARG NE   N  15.833   3.043   4.976 1.00 . B B . 405 ARG NE   1 1 
        4  6490 2 2 17 ARG NH1  N  15.270   4.912   3.757 1.00 . B B . 405 ARG NH1  1 1 
        4  6491 2 2 17 ARG NH2  N  17.473   4.309   3.976 1.00 . B B . 405 ARG NH2  1 1 
        4  6492 2 2 17 ARG O    O  15.771  -0.283   1.264 1.00 . B B . 405 ARG O    1 1 
        5  6493 1 1  6 GLU C    C -19.666   4.341  17.839 1.00 . A A . 600 GLU C    1 1 
        5  6494 1 1  6 GLU CA   C -20.823   4.187  18.820 1.00 . A A . 600 GLU CA   1 1 
        5  6495 1 1  6 GLU CB   C -21.160   5.543  19.445 1.00 . A A . 600 GLU CB   1 1 
        5  6496 1 1  6 GLU CD   C -23.473   6.322  18.791 1.00 . A A . 600 GLU CD   1 1 
        5  6497 1 1  6 GLU CG   C -22.615   5.676  19.862 1.00 . A A . 600 GLU CG   1 1 
        5  6498 1 1  6 GLU H    H -19.622   3.262  20.298 1.00 . A A . 600 GLU H    1 1 
        5  6499 1 1  6 GLU HA   H -21.687   3.822  18.286 1.00 . A A . 600 GLU HA   1 1 
        5  6500 1 1  6 GLU HB2  H -20.542   5.689  20.318 1.00 . A A . 600 GLU HB2  1 1 
        5  6501 1 1  6 GLU HB3  H -20.942   6.320  18.727 1.00 . A A . 600 GLU HB3  1 1 
        5  6502 1 1  6 GLU HG2  H -23.008   4.692  20.070 1.00 . A A . 600 GLU HG2  1 1 
        5  6503 1 1  6 GLU HG3  H -22.666   6.279  20.756 1.00 . A A . 600 GLU HG3  1 1 
        5  6504 1 1  6 GLU N    N -20.498   3.218  19.860 1.00 . A A . 600 GLU N    1 1 
        5  6505 1 1  6 GLU O    O -18.716   5.083  18.092 1.00 . A A . 600 GLU O    1 1 
        5  6506 1 1  6 GLU OE1  O -23.426   5.856  17.633 1.00 . A A . 600 GLU OE1  1 1 
        5  6507 1 1  6 GLU OE2  O -24.191   7.293  19.111 1.00 . A A . 600 GLU OE2  1 1 
        5  6508 1 1  7 SER C    C -18.631   5.078  15.074 1.00 . A A . 601 SER C    1 1 
        5  6509 1 1  7 SER CA   C -18.709   3.687  15.697 1.00 . A A . 601 SER CA   1 1 
        5  6510 1 1  7 SER CB   C -18.974   2.643  14.612 1.00 . A A . 601 SER CB   1 1 
        5  6511 1 1  7 SER H    H -20.533   3.059  16.572 1.00 . A A . 601 SER H    1 1 
        5  6512 1 1  7 SER HA   H -17.766   3.467  16.175 1.00 . A A . 601 SER HA   1 1 
        5  6513 1 1  7 SER HB2  H -20.025   2.645  14.362 1.00 . A A . 601 SER HB2  1 1 
        5  6514 1 1  7 SER HB3  H -18.395   2.887  13.733 1.00 . A A . 601 SER HB3  1 1 
        5  6515 1 1  7 SER HG   H -19.387   0.897  15.399 1.00 . A A . 601 SER HG   1 1 
        5  6516 1 1  7 SER N    N -19.751   3.634  16.716 1.00 . A A . 601 SER N    1 1 
        5  6517 1 1  7 SER O    O -17.694   5.833  15.332 1.00 . A A . 601 SER O    1 1 
        5  6518 1 1  7 SER OG   O -18.612   1.346  15.052 1.00 . A A . 601 SER OG   1 1 
        5  6519 1 1  8 GLU C    C -18.367   6.975  12.833 1.00 . A A . 602 GLU C    1 1 
        5  6520 1 1  8 GLU CA   C -19.665   6.707  13.590 1.00 . A A . 602 GLU CA   1 1 
        5  6521 1 1  8 GLU CB   C -19.910   7.817  14.614 1.00 . A A . 602 GLU CB   1 1 
        5  6522 1 1  8 GLU CD   C -22.179   8.822  14.143 1.00 . A A . 602 GLU CD   1 1 
        5  6523 1 1  8 GLU CG   C -20.676   9.004  14.054 1.00 . A A . 602 GLU CG   1 1 
        5  6524 1 1  8 GLU H    H -20.341   4.763  14.086 1.00 . A A . 602 GLU H    1 1 
        5  6525 1 1  8 GLU HA   H -20.483   6.693  12.885 1.00 . A A . 602 GLU HA   1 1 
        5  6526 1 1  8 GLU HB2  H -20.471   7.410  15.442 1.00 . A A . 602 GLU HB2  1 1 
        5  6527 1 1  8 GLU HB3  H -18.956   8.171  14.978 1.00 . A A . 602 GLU HB3  1 1 
        5  6528 1 1  8 GLU HG2  H -20.402   9.888  14.610 1.00 . A A . 602 GLU HG2  1 1 
        5  6529 1 1  8 GLU HG3  H -20.405   9.134  13.016 1.00 . A A . 602 GLU HG3  1 1 
        5  6530 1 1  8 GLU N    N -19.622   5.408  14.252 1.00 . A A . 602 GLU N    1 1 
        5  6531 1 1  8 GLU O    O -17.781   8.050  12.949 1.00 . A A . 602 GLU O    1 1 
        5  6532 1 1  8 GLU OE1  O -22.766   8.265  13.192 1.00 . A A . 602 GLU OE1  1 1 
        5  6533 1 1  8 GLU OE2  O -22.768   9.237  15.162 1.00 . A A . 602 GLU OE2  1 1 
        5  6534 1 1  9 GLU C    C -16.561   4.972  10.285 1.00 . A A . 603 GLU C    1 1 
        5  6535 1 1  9 GLU CA   C -16.697   6.117  11.285 1.00 . A A . 603 GLU CA   1 1 
        5  6536 1 1  9 GLU CB   C -15.483   6.144  12.215 1.00 . A A . 603 GLU CB   1 1 
        5  6537 1 1  9 GLU CD   C -13.367   7.338  12.909 1.00 . A A . 603 GLU CD   1 1 
        5  6538 1 1  9 GLU CG   C -14.608   7.375  12.038 1.00 . A A . 603 GLU CG   1 1 
        5  6539 1 1  9 GLU H    H -18.437   5.154  12.009 1.00 . A A . 603 GLU H    1 1 
        5  6540 1 1  9 GLU HA   H -16.744   7.049  10.742 1.00 . A A . 603 GLU HA   1 1 
        5  6541 1 1  9 GLU HB2  H -15.826   6.114  13.238 1.00 . A A . 603 GLU HB2  1 1 
        5  6542 1 1  9 GLU HB3  H -14.879   5.270  12.022 1.00 . A A . 603 GLU HB3  1 1 
        5  6543 1 1  9 GLU HG2  H -14.303   7.440  11.006 1.00 . A A . 603 GLU HG2  1 1 
        5  6544 1 1  9 GLU HG3  H -15.186   8.250  12.297 1.00 . A A . 603 GLU HG3  1 1 
        5  6545 1 1  9 GLU N    N -17.926   5.988  12.060 1.00 . A A . 603 GLU N    1 1 
        5  6546 1 1  9 GLU O    O -16.162   5.180   9.140 1.00 . A A . 603 GLU O    1 1 
        5  6547 1 1  9 GLU OE1  O -13.147   6.310  13.583 1.00 . A A . 603 GLU OE1  1 1 
        5  6548 1 1  9 GLU OE2  O -12.617   8.336  12.915 1.00 . A A . 603 GLU OE2  1 1 
        5  6549 1 1 10 GLU C    C -17.870   2.633   8.776 1.00 . A A . 604 GLU C    1 1 
        5  6550 1 1 10 GLU CA   C -16.810   2.586   9.874 1.00 . A A . 604 GLU CA   1 1 
        5  6551 1 1 10 GLU CB   C -16.976   1.312  10.705 1.00 . A A . 604 GLU CB   1 1 
        5  6552 1 1 10 GLU CD   C -19.343   0.441  10.827 1.00 . A A . 604 GLU CD   1 1 
        5  6553 1 1 10 GLU CG   C -18.269   1.270  11.502 1.00 . A A . 604 GLU CG   1 1 
        5  6554 1 1 10 GLU H    H -17.207   3.663  11.653 1.00 . A A . 604 GLU H    1 1 
        5  6555 1 1 10 GLU HA   H -15.833   2.581   9.415 1.00 . A A . 604 GLU HA   1 1 
        5  6556 1 1 10 GLU HB2  H -16.957   0.459  10.043 1.00 . A A . 604 GLU HB2  1 1 
        5  6557 1 1 10 GLU HB3  H -16.149   1.238  11.396 1.00 . A A . 604 GLU HB3  1 1 
        5  6558 1 1 10 GLU HG2  H -18.064   0.842  12.473 1.00 . A A . 604 GLU HG2  1 1 
        5  6559 1 1 10 GLU HG3  H -18.636   2.278  11.624 1.00 . A A . 604 GLU HG3  1 1 
        5  6560 1 1 10 GLU N    N -16.896   3.765  10.729 1.00 . A A . 604 GLU N    1 1 
        5  6561 1 1 10 GLU O    O -17.626   2.206   7.647 1.00 . A A . 604 GLU O    1 1 
        5  6562 1 1 10 GLU OE1  O -19.090  -0.750  10.549 1.00 . A A . 604 GLU OE1  1 1 
        5  6563 1 1 10 GLU OE2  O -20.440   0.984  10.574 1.00 . A A . 604 GLU OE2  1 1 
        5  6564 1 1 11 ASP C    C -19.708   4.021   6.918 1.00 . A A . 605 ASP C    1 1 
        5  6565 1 1 11 ASP CA   C -20.141   3.252   8.162 1.00 . A A . 605 ASP CA   1 1 
        5  6566 1 1 11 ASP CB   C -21.345   3.940   8.808 1.00 . A A . 605 ASP CB   1 1 
        5  6567 1 1 11 ASP CG   C -22.613   3.772   7.994 1.00 . A A . 605 ASP CG   1 1 
        5  6568 1 1 11 ASP H    H -19.176   3.473  10.034 1.00 . A A . 605 ASP H    1 1 
        5  6569 1 1 11 ASP HA   H -20.422   2.251   7.872 1.00 . A A . 605 ASP HA   1 1 
        5  6570 1 1 11 ASP HB2  H -21.511   3.516   9.787 1.00 . A A . 605 ASP HB2  1 1 
        5  6571 1 1 11 ASP HB3  H -21.139   4.995   8.907 1.00 . A A . 605 ASP HB3  1 1 
        5  6572 1 1 11 ASP N    N -19.044   3.150   9.117 1.00 . A A . 605 ASP N    1 1 
        5  6573 1 1 11 ASP O    O -20.139   3.718   5.805 1.00 . A A . 605 ASP O    1 1 
        5  6574 1 1 11 ASP OD1  O -23.289   2.735   8.155 1.00 . A A . 605 ASP OD1  1 1 
        5  6575 1 1 11 ASP OD2  O -22.929   4.677   7.192 1.00 . A A . 605 ASP OD2  1 1 
        5  6576 1 1 12 LYS C    C -17.225   5.125   5.275 1.00 . A A . 606 LYS C    1 1 
        5  6577 1 1 12 LYS CA   C -18.360   5.833   6.007 1.00 . A A . 606 LYS CA   1 1 
        5  6578 1 1 12 LYS CB   C -17.881   7.192   6.522 1.00 . A A . 606 LYS CB   1 1 
        5  6579 1 1 12 LYS CD   C -18.573   9.316   7.670 1.00 . A A . 606 LYS CD   1 1 
        5  6580 1 1 12 LYS CE   C -19.572  10.464   7.651 1.00 . A A . 606 LYS CE   1 1 
        5  6581 1 1 12 LYS CG   C -19.005   8.188   6.748 1.00 . A A . 606 LYS CG   1 1 
        5  6582 1 1 12 LYS H    H -18.545   5.213   8.024 1.00 . A A . 606 LYS H    1 1 
        5  6583 1 1 12 LYS HA   H -19.177   5.986   5.319 1.00 . A A . 606 LYS HA   1 1 
        5  6584 1 1 12 LYS HB2  H -17.362   7.047   7.458 1.00 . A A . 606 LYS HB2  1 1 
        5  6585 1 1 12 LYS HB3  H -17.194   7.614   5.802 1.00 . A A . 606 LYS HB3  1 1 
        5  6586 1 1 12 LYS HD2  H -18.498   8.937   8.677 1.00 . A A . 606 LYS HD2  1 1 
        5  6587 1 1 12 LYS HD3  H -17.610   9.684   7.348 1.00 . A A . 606 LYS HD3  1 1 
        5  6588 1 1 12 LYS HE2  H -19.116  11.328   8.110 1.00 . A A . 606 LYS HE2  1 1 
        5  6589 1 1 12 LYS HE3  H -19.819  10.691   6.624 1.00 . A A . 606 LYS HE3  1 1 
        5  6590 1 1 12 LYS HG2  H -19.300   8.607   5.797 1.00 . A A . 606 LYS HG2  1 1 
        5  6591 1 1 12 LYS HG3  H -19.845   7.673   7.192 1.00 . A A . 606 LYS HG3  1 1 
        5  6592 1 1 12 LYS HZ1  H -21.144  10.945   8.939 1.00 . A A . 606 LYS HZ1  1 1 
        5  6593 1 1 12 LYS HZ2  H -20.647   9.331   9.037 1.00 . A A . 606 LYS HZ2  1 1 
        5  6594 1 1 12 LYS HZ3  H -21.568   9.854   7.718 1.00 . A A . 606 LYS HZ3  1 1 
        5  6595 1 1 12 LYS N    N -18.853   5.019   7.113 1.00 . A A . 606 LYS N    1 1 
        5  6596 1 1 12 LYS NZ   N -20.820  10.125   8.387 1.00 . A A . 606 LYS NZ   1 1 
        5  6597 1 1 12 LYS O    O -17.042   5.307   4.070 1.00 . A A . 606 LYS O    1 1 
        5  6598 1 1 13 CYS C    C -15.843   2.364   4.655 1.00 . A A . 607 CYS C    1 1 
        5  6599 1 1 13 CYS CA   C -15.349   3.581   5.428 1.00 . A A . 607 CYS CA   1 1 
        5  6600 1 1 13 CYS CB   C -14.375   3.145   6.523 1.00 . A A . 607 CYS CB   1 1 
        5  6601 1 1 13 CYS H    H -16.662   4.214   6.963 1.00 . A A . 607 CYS H    1 1 
        5  6602 1 1 13 CYS HA   H -14.837   4.243   4.745 1.00 . A A . 607 CYS HA   1 1 
        5  6603 1 1 13 CYS HB2  H -14.926   2.644   7.306 1.00 . A A . 607 CYS HB2  1 1 
        5  6604 1 1 13 CYS HB3  H -13.657   2.457   6.102 1.00 . A A . 607 CYS HB3  1 1 
        5  6605 1 1 13 CYS HG   H -13.187   4.169   8.533 1.00 . A A . 607 CYS HG   1 1 
        5  6606 1 1 13 CYS N    N -16.467   4.317   6.009 1.00 . A A . 607 CYS N    1 1 
        5  6607 1 1 13 CYS O    O -16.285   1.377   5.244 1.00 . A A . 607 CYS O    1 1 
        5  6608 1 1 13 CYS SG   S -13.459   4.506   7.282 1.00 . A A . 607 CYS SG   1 1 
        5  6609 1 1 14 LYS C    C -15.044   0.418   2.134 1.00 . A A . 608 LYS C    1 1 
        5  6610 1 1 14 LYS CA   C -16.208   1.345   2.474 1.00 . A A . 608 LYS CA   1 1 
        5  6611 1 1 14 LYS CB   C -16.829   1.894   1.187 1.00 . A A . 608 LYS CB   1 1 
        5  6612 1 1 14 LYS CD   C -19.190   1.606   1.994 1.00 . A A . 608 LYS CD   1 1 
        5  6613 1 1 14 LYS CE   C -20.602   2.163   1.903 1.00 . A A . 608 LYS CE   1 1 
        5  6614 1 1 14 LYS CG   C -18.174   2.566   1.399 1.00 . A A . 608 LYS CG   1 1 
        5  6615 1 1 14 LYS H    H -15.406   3.254   2.918 1.00 . A A . 608 LYS H    1 1 
        5  6616 1 1 14 LYS HA   H -16.955   0.782   3.012 1.00 . A A . 608 LYS HA   1 1 
        5  6617 1 1 14 LYS HB2  H -16.152   2.616   0.755 1.00 . A A . 608 LYS HB2  1 1 
        5  6618 1 1 14 LYS HB3  H -16.963   1.079   0.490 1.00 . A A . 608 LYS HB3  1 1 
        5  6619 1 1 14 LYS HD2  H -19.148   0.671   1.455 1.00 . A A . 608 LYS HD2  1 1 
        5  6620 1 1 14 LYS HD3  H -18.946   1.436   3.033 1.00 . A A . 608 LYS HD3  1 1 
        5  6621 1 1 14 LYS HE2  H -20.998   2.269   2.900 1.00 . A A . 608 LYS HE2  1 1 
        5  6622 1 1 14 LYS HE3  H -20.564   3.131   1.426 1.00 . A A . 608 LYS HE3  1 1 
        5  6623 1 1 14 LYS HG2  H -18.047   3.401   2.072 1.00 . A A . 608 LYS HG2  1 1 
        5  6624 1 1 14 LYS HG3  H -18.542   2.922   0.448 1.00 . A A . 608 LYS HG3  1 1 
        5  6625 1 1 14 LYS HZ1  H -20.956   0.768   0.388 1.00 . A A . 608 LYS HZ1  1 1 
        5  6626 1 1 14 LYS HZ2  H -22.244   1.831   0.655 1.00 . A A . 608 LYS HZ2  1 1 
        5  6627 1 1 14 LYS HZ3  H -21.948   0.573   1.744 1.00 . A A . 608 LYS HZ3  1 1 
        5  6628 1 1 14 LYS N    N -15.768   2.440   3.330 1.00 . A A . 608 LYS N    1 1 
        5  6629 1 1 14 LYS NZ   N -21.500   1.271   1.117 1.00 . A A . 608 LYS NZ   1 1 
        5  6630 1 1 14 LYS O    O -13.878   0.812   2.163 1.00 . A A . 608 LYS O    1 1 
        5  6631 1 1 15 PRO C    C -13.701  -1.563   0.109 1.00 . A A . 609 PRO C    1 1 
        5  6632 1 1 15 PRO CA   C -14.362  -1.849   1.453 1.00 . A A . 609 PRO CA   1 1 
        5  6633 1 1 15 PRO CB   C -15.170  -3.148   1.385 1.00 . A A . 609 PRO CB   1 1 
        5  6634 1 1 15 PRO CD   C -16.736  -1.379   1.751 1.00 . A A . 609 PRO CD   1 1 
        5  6635 1 1 15 PRO CG   C -16.561  -2.712   1.078 1.00 . A A . 609 PRO CG   1 1 
        5  6636 1 1 15 PRO HA   H -13.602  -1.935   2.216 1.00 . A A . 609 PRO HA   1 1 
        5  6637 1 1 15 PRO HB2  H -14.772  -3.782   0.606 1.00 . A A . 609 PRO HB2  1 1 
        5  6638 1 1 15 PRO HB3  H -15.117  -3.658   2.335 1.00 . A A . 609 PRO HB3  1 1 
        5  6639 1 1 15 PRO HD2  H -17.379  -0.741   1.163 1.00 . A A . 609 PRO HD2  1 1 
        5  6640 1 1 15 PRO HD3  H -17.139  -1.508   2.746 1.00 . A A . 609 PRO HD3  1 1 
        5  6641 1 1 15 PRO HG2  H -16.688  -2.613   0.011 1.00 . A A . 609 PRO HG2  1 1 
        5  6642 1 1 15 PRO HG3  H -17.266  -3.428   1.477 1.00 . A A . 609 PRO HG3  1 1 
        5  6643 1 1 15 PRO N    N -15.366  -0.841   1.805 1.00 . A A . 609 PRO N    1 1 
        5  6644 1 1 15 PRO O    O -14.232  -0.809  -0.707 1.00 . A A . 609 PRO O    1 1 
        5  6645 1 1 16 MET C    C -11.640  -3.305  -2.101 1.00 . A A . 610 MET C    1 1 
        5  6646 1 1 16 MET CA   C -11.808  -1.980  -1.363 1.00 . A A . 610 MET CA   1 1 
        5  6647 1 1 16 MET CB   C -10.437  -1.360  -1.085 1.00 . A A . 610 MET CB   1 1 
        5  6648 1 1 16 MET CE   C  -9.512   1.402  -2.410 1.00 . A A . 610 MET CE   1 1 
        5  6649 1 1 16 MET CG   C -10.505  -0.071  -0.282 1.00 . A A . 610 MET CG   1 1 
        5  6650 1 1 16 MET H    H -12.166  -2.759   0.573 1.00 . A A . 610 MET H    1 1 
        5  6651 1 1 16 MET HA   H -12.379  -1.306  -1.983 1.00 . A A . 610 MET HA   1 1 
        5  6652 1 1 16 MET HB2  H  -9.838  -2.070  -0.535 1.00 . A A . 610 MET HB2  1 1 
        5  6653 1 1 16 MET HB3  H  -9.954  -1.146  -2.027 1.00 . A A . 610 MET HB3  1 1 
        5  6654 1 1 16 MET HE1  H  -8.891   0.535  -2.236 1.00 . A A . 610 MET HE1  1 1 
        5  6655 1 1 16 MET HE2  H  -9.860   1.398  -3.432 1.00 . A A . 610 MET HE2  1 1 
        5  6656 1 1 16 MET HE3  H  -8.937   2.299  -2.228 1.00 . A A . 610 MET HE3  1 1 
        5  6657 1 1 16 MET HG2  H -11.259  -0.178   0.483 1.00 . A A . 610 MET HG2  1 1 
        5  6658 1 1 16 MET HG3  H  -9.545   0.099   0.182 1.00 . A A . 610 MET HG3  1 1 
        5  6659 1 1 16 MET N    N -12.540  -2.169  -0.115 1.00 . A A . 610 MET N    1 1 
        5  6660 1 1 16 MET O    O -10.852  -4.158  -1.692 1.00 . A A . 610 MET O    1 1 
        5  6661 1 1 16 MET SD   S -10.917   1.360  -1.300 1.00 . A A . 610 MET SD   1 1 
        5  6662 1 1 17 SER C    C -10.907  -4.925  -4.505 1.00 . A A . 611 SER C    1 1 
        5  6663 1 1 17 SER CA   C -12.321  -4.692  -3.980 1.00 . A A . 611 SER CA   1 1 
        5  6664 1 1 17 SER CB   C -13.306  -4.620  -5.149 1.00 . A A . 611 SER CB   1 1 
        5  6665 1 1 17 SER H    H -12.995  -2.753  -3.463 1.00 . A A . 611 SER H    1 1 
        5  6666 1 1 17 SER HA   H -12.595  -5.517  -3.340 1.00 . A A . 611 SER HA   1 1 
        5  6667 1 1 17 SER HB2  H -13.263  -3.637  -5.592 1.00 . A A . 611 SER HB2  1 1 
        5  6668 1 1 17 SER HB3  H -13.037  -5.361  -5.889 1.00 . A A . 611 SER HB3  1 1 
        5  6669 1 1 17 SER HG   H -14.944  -4.124  -4.197 1.00 . A A . 611 SER HG   1 1 
        5  6670 1 1 17 SER N    N -12.385  -3.470  -3.188 1.00 . A A . 611 SER N    1 1 
        5  6671 1 1 17 SER O    O -10.123  -3.987  -4.648 1.00 . A A . 611 SER O    1 1 
        5  6672 1 1 17 SER OG   O -14.631  -4.869  -4.715 1.00 . A A . 611 SER OG   1 1 
        5  6673 1 1 18 TYR C    C  -8.895  -5.679  -6.500 1.00 . A A . 612 TYR C    1 1 
        5  6674 1 1 18 TYR CA   C  -9.270  -6.542  -5.299 1.00 . A A . 612 TYR CA   1 1 
        5  6675 1 1 18 TYR CB   C  -9.236  -8.021  -5.689 1.00 . A A . 612 TYR CB   1 1 
        5  6676 1 1 18 TYR CD1  C -10.511  -8.262  -7.855 1.00 . A A . 612 TYR CD1  1 1 
        5  6677 1 1 18 TYR CD2  C -11.516  -9.093  -5.860 1.00 . A A . 612 TYR CD2  1 1 
        5  6678 1 1 18 TYR CE1  C -11.612  -8.667  -8.584 1.00 . A A . 612 TYR CE1  1 1 
        5  6679 1 1 18 TYR CE2  C -12.621  -9.502  -6.581 1.00 . A A . 612 TYR CE2  1 1 
        5  6680 1 1 18 TYR CG   C -10.444  -8.467  -6.482 1.00 . A A . 612 TYR CG   1 1 
        5  6681 1 1 18 TYR CZ   C -12.665  -9.287  -7.943 1.00 . A A . 612 TYR CZ   1 1 
        5  6682 1 1 18 TYR H    H -11.258  -6.888  -4.657 1.00 . A A . 612 TYR H    1 1 
        5  6683 1 1 18 TYR HA   H  -8.554  -6.371  -4.509 1.00 . A A . 612 TYR HA   1 1 
        5  6684 1 1 18 TYR HB2  H  -8.358  -8.208  -6.288 1.00 . A A . 612 TYR HB2  1 1 
        5  6685 1 1 18 TYR HB3  H  -9.188  -8.622  -4.792 1.00 . A A . 612 TYR HB3  1 1 
        5  6686 1 1 18 TYR HD1  H  -9.685  -7.776  -8.354 1.00 . A A . 612 TYR HD1  1 1 
        5  6687 1 1 18 TYR HD2  H -11.479  -9.260  -4.793 1.00 . A A . 612 TYR HD2  1 1 
        5  6688 1 1 18 TYR HE1  H -11.647  -8.498  -9.650 1.00 . A A . 612 TYR HE1  1 1 
        5  6689 1 1 18 TYR HE2  H -13.445  -9.988  -6.080 1.00 . A A . 612 TYR HE2  1 1 
        5  6690 1 1 18 TYR HH   H -14.401 -10.099  -8.076 1.00 . A A . 612 TYR HH   1 1 
        5  6691 1 1 18 TYR N    N -10.589  -6.183  -4.791 1.00 . A A . 612 TYR N    1 1 
        5  6692 1 1 18 TYR O    O  -7.732  -5.321  -6.680 1.00 . A A . 612 TYR O    1 1 
        5  6693 1 1 18 TYR OH   O -13.762  -9.692  -8.666 1.00 . A A . 612 TYR OH   1 1 
        5  6694 1 1 19 GLU C    C  -9.131  -3.153  -8.115 1.00 . A A . 613 GLU C    1 1 
        5  6695 1 1 19 GLU CA   C  -9.666  -4.528  -8.501 1.00 . A A . 613 GLU CA   1 1 
        5  6696 1 1 19 GLU CB   C -10.963  -4.378  -9.299 1.00 . A A . 613 GLU CB   1 1 
        5  6697 1 1 19 GLU CD   C -12.119  -4.598 -11.534 1.00 . A A . 613 GLU CD   1 1 
        5  6698 1 1 19 GLU CG   C -10.838  -4.809 -10.751 1.00 . A A . 613 GLU CG   1 1 
        5  6699 1 1 19 GLU H    H -10.797  -5.666  -7.120 1.00 . A A . 613 GLU H    1 1 
        5  6700 1 1 19 GLU HA   H  -8.931  -5.027  -9.116 1.00 . A A . 613 GLU HA   1 1 
        5  6701 1 1 19 GLU HB2  H -11.731  -4.978  -8.831 1.00 . A A . 613 GLU HB2  1 1 
        5  6702 1 1 19 GLU HB3  H -11.265  -3.341  -9.278 1.00 . A A . 613 GLU HB3  1 1 
        5  6703 1 1 19 GLU HG2  H -10.051  -4.235 -11.217 1.00 . A A . 613 GLU HG2  1 1 
        5  6704 1 1 19 GLU HG3  H -10.582  -5.858 -10.781 1.00 . A A . 613 GLU HG3  1 1 
        5  6705 1 1 19 GLU N    N  -9.890  -5.350  -7.317 1.00 . A A . 613 GLU N    1 1 
        5  6706 1 1 19 GLU O    O  -8.154  -2.672  -8.690 1.00 . A A . 613 GLU O    1 1 
        5  6707 1 1 19 GLU OE1  O -13.133  -4.209 -10.919 1.00 . A A . 613 GLU OE1  1 1 
        5  6708 1 1 19 GLU OE2  O -12.106  -4.823 -12.762 1.00 . A A . 613 GLU OE2  1 1 
        5  6709 1 1 20 GLU C    C  -7.920  -1.221  -6.195 1.00 . A A . 614 GLU C    1 1 
        5  6710 1 1 20 GLU CA   C  -9.367  -1.204  -6.677 1.00 . A A . 614 GLU CA   1 1 
        5  6711 1 1 20 GLU CB   C -10.286  -0.725  -5.552 1.00 . A A . 614 GLU CB   1 1 
        5  6712 1 1 20 GLU CD   C -12.559  -0.044  -6.417 1.00 . A A . 614 GLU CD   1 1 
        5  6713 1 1 20 GLU CG   C -11.193   0.425  -5.954 1.00 . A A . 614 GLU CG   1 1 
        5  6714 1 1 20 GLU H    H -10.549  -2.960  -6.719 1.00 . A A . 614 GLU H    1 1 
        5  6715 1 1 20 GLU HA   H  -9.448  -0.522  -7.510 1.00 . A A . 614 GLU HA   1 1 
        5  6716 1 1 20 GLU HB2  H -10.905  -1.549  -5.232 1.00 . A A . 614 GLU HB2  1 1 
        5  6717 1 1 20 GLU HB3  H  -9.677  -0.400  -4.721 1.00 . A A . 614 GLU HB3  1 1 
        5  6718 1 1 20 GLU HG2  H -11.324   1.079  -5.106 1.00 . A A . 614 GLU HG2  1 1 
        5  6719 1 1 20 GLU HG3  H -10.725   0.973  -6.760 1.00 . A A . 614 GLU HG3  1 1 
        5  6720 1 1 20 GLU N    N  -9.777  -2.525  -7.139 1.00 . A A . 614 GLU N    1 1 
        5  6721 1 1 20 GLU O    O  -7.070  -0.499  -6.717 1.00 . A A . 614 GLU O    1 1 
        5  6722 1 1 20 GLU OE1  O -12.699  -1.246  -6.728 1.00 . A A . 614 GLU OE1  1 1 
        5  6723 1 1 20 GLU OE2  O -13.487   0.789  -6.469 1.00 . A A . 614 GLU OE2  1 1 
        5  6724 1 1 21 LYS C    C  -5.311  -2.619  -5.705 1.00 . A A . 615 LYS C    1 1 
        5  6725 1 1 21 LYS CA   C  -6.303  -2.164  -4.639 1.00 . A A . 615 LYS CA   1 1 
        5  6726 1 1 21 LYS CB   C  -6.294  -3.148  -3.466 1.00 . A A . 615 LYS CB   1 1 
        5  6727 1 1 21 LYS CD   C  -6.861  -5.439  -2.609 1.00 . A A . 615 LYS CD   1 1 
        5  6728 1 1 21 LYS CE   C  -8.243  -5.695  -2.029 1.00 . A A . 615 LYS CE   1 1 
        5  6729 1 1 21 LYS CG   C  -6.920  -4.492  -3.795 1.00 . A A . 615 LYS CG   1 1 
        5  6730 1 1 21 LYS H    H  -8.366  -2.601  -4.819 1.00 . A A . 615 LYS H    1 1 
        5  6731 1 1 21 LYS HA   H  -6.006  -1.190  -4.283 1.00 . A A . 615 LYS HA   1 1 
        5  6732 1 1 21 LYS HB2  H  -5.272  -3.315  -3.160 1.00 . A A . 615 LYS HB2  1 1 
        5  6733 1 1 21 LYS HB3  H  -6.840  -2.711  -2.643 1.00 . A A . 615 LYS HB3  1 1 
        5  6734 1 1 21 LYS HD2  H  -6.439  -6.380  -2.931 1.00 . A A . 615 LYS HD2  1 1 
        5  6735 1 1 21 LYS HD3  H  -6.232  -5.006  -1.844 1.00 . A A . 615 LYS HD3  1 1 
        5  6736 1 1 21 LYS HE2  H  -8.385  -5.049  -1.175 1.00 . A A . 615 LYS HE2  1 1 
        5  6737 1 1 21 LYS HE3  H  -8.982  -5.464  -2.781 1.00 . A A . 615 LYS HE3  1 1 
        5  6738 1 1 21 LYS HG2  H  -7.954  -4.340  -4.069 1.00 . A A . 615 LYS HG2  1 1 
        5  6739 1 1 21 LYS HG3  H  -6.386  -4.934  -4.624 1.00 . A A . 615 LYS HG3  1 1 
        5  6740 1 1 21 LYS HZ1  H  -7.494  -7.512  -1.321 1.00 . A A . 615 LYS HZ1  1 1 
        5  6741 1 1 21 LYS HZ2  H  -8.803  -7.675  -2.381 1.00 . A A . 615 LYS HZ2  1 1 
        5  6742 1 1 21 LYS HZ3  H  -9.063  -7.163  -0.790 1.00 . A A . 615 LYS HZ3  1 1 
        5  6743 1 1 21 LYS N    N  -7.646  -2.051  -5.194 1.00 . A A . 615 LYS N    1 1 
        5  6744 1 1 21 LYS NZ   N  -8.413  -7.110  -1.600 1.00 . A A . 615 LYS NZ   1 1 
        5  6745 1 1 21 LYS O    O  -4.145  -2.221  -5.693 1.00 . A A . 615 LYS O    1 1 
        5  6746 1 1 22 ARG C    C  -4.217  -2.822  -8.413 1.00 . A A . 616 ARG C    1 1 
        5  6747 1 1 22 ARG CA   C  -4.934  -3.964  -7.699 1.00 . A A . 616 ARG CA   1 1 
        5  6748 1 1 22 ARG CB   C  -5.771  -4.761  -8.702 1.00 . A A . 616 ARG CB   1 1 
        5  6749 1 1 22 ARG CD   C  -3.985  -5.075 -10.442 1.00 . A A . 616 ARG CD   1 1 
        5  6750 1 1 22 ARG CG   C  -5.372  -4.526 -10.150 1.00 . A A . 616 ARG CG   1 1 
        5  6751 1 1 22 ARG CZ   C  -2.913  -6.645 -12.002 1.00 . A A . 616 ARG CZ   1 1 
        5  6752 1 1 22 ARG H    H  -6.719  -3.737  -6.583 1.00 . A A . 616 ARG H    1 1 
        5  6753 1 1 22 ARG HA   H  -4.197  -4.618  -7.259 1.00 . A A . 616 ARG HA   1 1 
        5  6754 1 1 22 ARG HB2  H  -5.660  -5.814  -8.488 1.00 . A A . 616 ARG HB2  1 1 
        5  6755 1 1 22 ARG HB3  H  -6.808  -4.485  -8.587 1.00 . A A . 616 ARG HB3  1 1 
        5  6756 1 1 22 ARG HD2  H  -3.318  -4.248 -10.635 1.00 . A A . 616 ARG HD2  1 1 
        5  6757 1 1 22 ARG HD3  H  -3.639  -5.622  -9.577 1.00 . A A . 616 ARG HD3  1 1 
        5  6758 1 1 22 ARG HE   H  -4.819  -6.064 -12.099 1.00 . A A . 616 ARG HE   1 1 
        5  6759 1 1 22 ARG HG2  H  -6.086  -5.018 -10.794 1.00 . A A . 616 ARG HG2  1 1 
        5  6760 1 1 22 ARG HG3  H  -5.379  -3.465 -10.347 1.00 . A A . 616 ARG HG3  1 1 
        5  6761 1 1 22 ARG HH11 H  -1.706  -5.938 -10.543 1.00 . A A . 616 ARG HH11 1 1 
        5  6762 1 1 22 ARG HH12 H  -0.963  -7.045 -11.649 1.00 . A A . 616 ARG HH12 1 1 
        5  6763 1 1 22 ARG HH21 H  -3.851  -7.522 -13.562 1.00 . A A . 616 ARG HH21 1 1 
        5  6764 1 1 22 ARG HH22 H  -2.183  -7.945 -13.366 1.00 . A A . 616 ARG HH22 1 1 
        5  6765 1 1 22 ARG N    N  -5.780  -3.455  -6.626 1.00 . A A . 616 ARG N    1 1 
        5  6766 1 1 22 ARG NE   N  -3.982  -5.967 -11.599 1.00 . A A . 616 ARG NE   1 1 
        5  6767 1 1 22 ARG NH1  N  -1.767  -6.533 -11.344 1.00 . A A . 616 ARG NH1  1 1 
        5  6768 1 1 22 ARG NH2  N  -2.989  -7.437 -13.064 1.00 . A A . 616 ARG NH2  1 1 
        5  6769 1 1 22 ARG O    O  -3.040  -2.935  -8.757 1.00 . A A . 616 ARG O    1 1 
        5  6770 1 1 23 GLN C    C  -3.393   0.175  -8.392 1.00 . A A . 617 GLN C    1 1 
        5  6771 1 1 23 GLN CA   C  -4.365  -0.564  -9.307 1.00 . A A . 617 GLN CA   1 1 
        5  6772 1 1 23 GLN CB   C  -5.476   0.384  -9.761 1.00 . A A . 617 GLN CB   1 1 
        5  6773 1 1 23 GLN CD   C  -4.090   1.545 -11.526 1.00 . A A . 617 GLN CD   1 1 
        5  6774 1 1 23 GLN CG   C  -4.963   1.711 -10.298 1.00 . A A . 617 GLN CG   1 1 
        5  6775 1 1 23 GLN H    H  -5.866  -1.696  -8.335 1.00 . A A . 617 GLN H    1 1 
        5  6776 1 1 23 GLN HA   H  -3.827  -0.914 -10.174 1.00 . A A . 617 GLN HA   1 1 
        5  6777 1 1 23 GLN HB2  H  -6.048  -0.098 -10.540 1.00 . A A . 617 GLN HB2  1 1 
        5  6778 1 1 23 GLN HB3  H  -6.126   0.587  -8.922 1.00 . A A . 617 GLN HB3  1 1 
        5  6779 1 1 23 GLN HE21 H  -3.634   3.480 -11.492 1.00 . A A . 617 GLN HE21 1 1 
        5  6780 1 1 23 GLN HE22 H  -2.915   2.560 -12.766 1.00 . A A . 617 GLN HE22 1 1 
        5  6781 1 1 23 GLN HG2  H  -5.809   2.330 -10.557 1.00 . A A . 617 GLN HG2  1 1 
        5  6782 1 1 23 GLN HG3  H  -4.386   2.197  -9.525 1.00 . A A . 617 GLN HG3  1 1 
        5  6783 1 1 23 GLN N    N  -4.934  -1.724  -8.632 1.00 . A A . 617 GLN N    1 1 
        5  6784 1 1 23 GLN NE2  N  -3.486   2.638 -11.975 1.00 . A A . 617 GLN NE2  1 1 
        5  6785 1 1 23 GLN O    O  -2.415   0.765  -8.854 1.00 . A A . 617 GLN O    1 1 
        5  6786 1 1 23 GLN OE1  O  -3.962   0.447 -12.067 1.00 . A A . 617 GLN OE1  1 1 
        5  6787 1 1 24 LEU C    C  -1.426   0.184  -6.086 1.00 . A A . 618 LEU C    1 1 
        5  6788 1 1 24 LEU CA   C  -2.818   0.806  -6.112 1.00 . A A . 618 LEU CA   1 1 
        5  6789 1 1 24 LEU CB   C  -3.452   0.728  -4.723 1.00 . A A . 618 LEU CB   1 1 
        5  6790 1 1 24 LEU CD1  C  -5.339   2.147  -5.563 1.00 . A A . 618 LEU CD1  1 1 
        5  6791 1 1 24 LEU CD2  C  -5.280   1.443  -3.164 1.00 . A A . 618 LEU CD2  1 1 
        5  6792 1 1 24 LEU CG   C  -4.444   1.837  -4.374 1.00 . A A . 618 LEU CG   1 1 
        5  6793 1 1 24 LEU H    H  -4.462  -0.346  -6.785 1.00 . A A . 618 LEU H    1 1 
        5  6794 1 1 24 LEU HA   H  -2.730   1.843  -6.401 1.00 . A A . 618 LEU HA   1 1 
        5  6795 1 1 24 LEU HB2  H  -3.970  -0.215  -4.648 1.00 . A A . 618 LEU HB2  1 1 
        5  6796 1 1 24 LEU HB3  H  -2.653   0.755  -3.995 1.00 . A A . 618 LEU HB3  1 1 
        5  6797 1 1 24 LEU HD11 H  -5.630   1.226  -6.044 1.00 . A A . 618 LEU HD11 1 1 
        5  6798 1 1 24 LEU HD12 H  -4.800   2.766  -6.266 1.00 . A A . 618 LEU HD12 1 1 
        5  6799 1 1 24 LEU HD13 H  -6.220   2.671  -5.224 1.00 . A A . 618 LEU HD13 1 1 
        5  6800 1 1 24 LEU HD21 H  -5.456   2.314  -2.549 1.00 . A A . 618 LEU HD21 1 1 
        5  6801 1 1 24 LEU HD22 H  -4.750   0.698  -2.589 1.00 . A A . 618 LEU HD22 1 1 
        5  6802 1 1 24 LEU HD23 H  -6.225   1.038  -3.495 1.00 . A A . 618 LEU HD23 1 1 
        5  6803 1 1 24 LEU HG   H  -3.896   2.736  -4.125 1.00 . A A . 618 LEU HG   1 1 
        5  6804 1 1 24 LEU N    N  -3.669   0.140  -7.093 1.00 . A A . 618 LEU N    1 1 
        5  6805 1 1 24 LEU O    O  -0.418   0.891  -6.096 1.00 . A A . 618 LEU O    1 1 
        5  6806 1 1 25 SER C    C   0.758  -1.483  -7.222 1.00 . A A . 619 SER C    1 1 
        5  6807 1 1 25 SER CA   C  -0.109  -1.863  -6.026 1.00 . A A . 619 SER CA   1 1 
        5  6808 1 1 25 SER CB   C  -0.354  -3.373  -6.018 1.00 . A A . 619 SER CB   1 1 
        5  6809 1 1 25 SER H    H  -2.216  -1.652  -6.050 1.00 . A A . 619 SER H    1 1 
        5  6810 1 1 25 SER HA   H   0.408  -1.586  -5.120 1.00 . A A . 619 SER HA   1 1 
        5  6811 1 1 25 SER HB2  H   0.448  -3.868  -6.542 1.00 . A A . 619 SER HB2  1 1 
        5  6812 1 1 25 SER HB3  H  -0.388  -3.724  -4.997 1.00 . A A . 619 SER HB3  1 1 
        5  6813 1 1 25 SER HG   H  -1.576  -4.619  -6.908 1.00 . A A . 619 SER HG   1 1 
        5  6814 1 1 25 SER N    N  -1.378  -1.145  -6.056 1.00 . A A . 619 SER N    1 1 
        5  6815 1 1 25 SER O    O   1.931  -1.139  -7.069 1.00 . A A . 619 SER O    1 1 
        5  6816 1 1 25 SER OG   O  -1.580  -3.694  -6.653 1.00 . A A . 619 SER OG   1 1 
        5  6817 1 1 26 LEU C    C   1.220   0.278  -9.684 1.00 . A A . 620 LEU C    1 1 
        5  6818 1 1 26 LEU CA   C   0.890  -1.211  -9.637 1.00 . A A . 620 LEU CA   1 1 
        5  6819 1 1 26 LEU CB   C   0.060  -1.599 -10.862 1.00 . A A . 620 LEU CB   1 1 
        5  6820 1 1 26 LEU CD1  C   0.886  -2.133 -13.168 1.00 . A A . 620 LEU CD1  1 1 
        5  6821 1 1 26 LEU CD2  C  -0.553  -0.122 -12.793 1.00 . A A . 620 LEU CD2  1 1 
        5  6822 1 1 26 LEU CG   C   0.523  -1.019 -12.199 1.00 . A A . 620 LEU CG   1 1 
        5  6823 1 1 26 LEU H    H  -0.765  -1.829  -8.471 1.00 . A A . 620 LEU H    1 1 
        5  6824 1 1 26 LEU HA   H   1.813  -1.772  -9.646 1.00 . A A . 620 LEU HA   1 1 
        5  6825 1 1 26 LEU HB2  H   0.077  -2.675 -10.945 1.00 . A A . 620 LEU HB2  1 1 
        5  6826 1 1 26 LEU HB3  H  -0.955  -1.269 -10.691 1.00 . A A . 620 LEU HB3  1 1 
        5  6827 1 1 26 LEU HD11 H   1.848  -2.542 -12.903 1.00 . A A . 620 LEU HD11 1 1 
        5  6828 1 1 26 LEU HD12 H   0.926  -1.738 -14.172 1.00 . A A . 620 LEU HD12 1 1 
        5  6829 1 1 26 LEU HD13 H   0.137  -2.911 -13.118 1.00 . A A . 620 LEU HD13 1 1 
        5  6830 1 1 26 LEU HD21 H  -1.478  -0.673 -12.870 1.00 . A A . 620 LEU HD21 1 1 
        5  6831 1 1 26 LEU HD22 H  -0.246   0.206 -13.775 1.00 . A A . 620 LEU HD22 1 1 
        5  6832 1 1 26 LEU HD23 H  -0.698   0.738 -12.155 1.00 . A A . 620 LEU HD23 1 1 
        5  6833 1 1 26 LEU HG   H   1.408  -0.418 -12.037 1.00 . A A . 620 LEU HG   1 1 
        5  6834 1 1 26 LEU N    N   0.173  -1.548  -8.414 1.00 . A A . 620 LEU N    1 1 
        5  6835 1 1 26 LEU O    O   2.381   0.662  -9.820 1.00 . A A . 620 LEU O    1 1 
        5  6836 1 1 27 ASP C    C   1.457   2.986  -8.611 1.00 . A A . 621 ASP C    1 1 
        5  6837 1 1 27 ASP CA   C   0.371   2.557  -9.592 1.00 . A A . 621 ASP CA   1 1 
        5  6838 1 1 27 ASP CB   C  -0.944   3.262  -9.256 1.00 . A A . 621 ASP CB   1 1 
        5  6839 1 1 27 ASP CG   C  -0.924   4.731  -9.628 1.00 . A A . 621 ASP CG   1 1 
        5  6840 1 1 27 ASP H    H  -0.711   0.742  -9.460 1.00 . A A . 621 ASP H    1 1 
        5  6841 1 1 27 ASP HA   H   0.674   2.836 -10.590 1.00 . A A . 621 ASP HA   1 1 
        5  6842 1 1 27 ASP HB2  H  -1.749   2.784  -9.796 1.00 . A A . 621 ASP HB2  1 1 
        5  6843 1 1 27 ASP HB3  H  -1.129   3.179  -8.195 1.00 . A A . 621 ASP HB3  1 1 
        5  6844 1 1 27 ASP N    N   0.191   1.110  -9.567 1.00 . A A . 621 ASP N    1 1 
        5  6845 1 1 27 ASP O    O   2.445   3.611  -8.998 1.00 . A A . 621 ASP O    1 1 
        5  6846 1 1 27 ASP OD1  O   0.165   5.245  -9.955 1.00 . A A . 621 ASP OD1  1 1 
        5  6847 1 1 27 ASP OD2  O  -1.999   5.367  -9.591 1.00 . A A . 621 ASP OD2  1 1 
        5  6848 1 1 28 ILE C    C   3.610   2.433  -6.623 1.00 . A A . 622 ILE C    1 1 
        5  6849 1 1 28 ILE CA   C   2.230   2.999  -6.304 1.00 . A A . 622 ILE CA   1 1 
        5  6850 1 1 28 ILE CB   C   1.784   2.485  -4.923 1.00 . A A . 622 ILE CB   1 1 
        5  6851 1 1 28 ILE CD1  C  -0.250   2.419  -3.394 1.00 . A A . 622 ILE CD1  1 1 
        5  6852 1 1 28 ILE CG1  C   0.468   3.147  -4.509 1.00 . A A . 622 ILE CG1  1 1 
        5  6853 1 1 28 ILE CG2  C   2.865   2.748  -3.885 1.00 . A A . 622 ILE CG2  1 1 
        5  6854 1 1 28 ILE H    H   0.460   2.150  -7.093 1.00 . A A . 622 ILE H    1 1 
        5  6855 1 1 28 ILE HA   H   2.296   4.077  -6.261 1.00 . A A . 622 ILE HA   1 1 
        5  6856 1 1 28 ILE HB   H   1.636   1.417  -4.991 1.00 . A A . 622 ILE HB   1 1 
        5  6857 1 1 28 ILE HD11 H  -0.875   3.115  -2.854 1.00 . A A . 622 ILE HD11 1 1 
        5  6858 1 1 28 ILE HD12 H  -0.866   1.635  -3.813 1.00 . A A . 622 ILE HD12 1 1 
        5  6859 1 1 28 ILE HD13 H   0.473   1.987  -2.720 1.00 . A A . 622 ILE HD13 1 1 
        5  6860 1 1 28 ILE HG12 H   0.668   4.152  -4.173 1.00 . A A . 622 ILE HG12 1 1 
        5  6861 1 1 28 ILE HG13 H  -0.192   3.182  -5.363 1.00 . A A . 622 ILE HG13 1 1 
        5  6862 1 1 28 ILE HG21 H   3.468   1.861  -3.760 1.00 . A A . 622 ILE HG21 1 1 
        5  6863 1 1 28 ILE HG22 H   3.491   3.563  -4.216 1.00 . A A . 622 ILE HG22 1 1 
        5  6864 1 1 28 ILE HG23 H   2.405   3.005  -2.943 1.00 . A A . 622 ILE HG23 1 1 
        5  6865 1 1 28 ILE N    N   1.267   2.648  -7.340 1.00 . A A . 622 ILE N    1 1 
        5  6866 1 1 28 ILE O    O   4.630   3.062  -6.341 1.00 . A A . 622 ILE O    1 1 
        5  6867 1 1 29 ASN C    C   5.615   1.375  -8.664 1.00 . A A . 623 ASN C    1 1 
        5  6868 1 1 29 ASN CA   C   4.889   0.593  -7.573 1.00 . A A . 623 ASN CA   1 1 
        5  6869 1 1 29 ASN CB   C   4.629  -0.840  -8.044 1.00 . A A . 623 ASN CB   1 1 
        5  6870 1 1 29 ASN CG   C   5.873  -1.496  -8.611 1.00 . A A . 623 ASN CG   1 1 
        5  6871 1 1 29 ASN H    H   2.788   0.791  -7.414 1.00 . A A . 623 ASN H    1 1 
        5  6872 1 1 29 ASN HA   H   5.512   0.565  -6.691 1.00 . A A . 623 ASN HA   1 1 
        5  6873 1 1 29 ASN HB2  H   4.284  -1.430  -7.207 1.00 . A A . 623 ASN HB2  1 1 
        5  6874 1 1 29 ASN HB3  H   3.869  -0.829  -8.810 1.00 . A A . 623 ASN HB3  1 1 
        5  6875 1 1 29 ASN HD21 H   4.761  -2.868  -9.526 1.00 . A A . 623 ASN HD21 1 1 
        5  6876 1 1 29 ASN HD22 H   6.467  -3.011  -9.754 1.00 . A A . 623 ASN HD22 1 1 
        5  6877 1 1 29 ASN N    N   3.634   1.244  -7.214 1.00 . A A . 623 ASN N    1 1 
        5  6878 1 1 29 ASN ND2  N   5.681  -2.566  -9.374 1.00 . A A . 623 ASN ND2  1 1 
        5  6879 1 1 29 ASN O    O   6.834   1.539  -8.620 1.00 . A A . 623 ASN O    1 1 
        5  6880 1 1 29 ASN OD1  O   6.993  -1.046  -8.368 1.00 . A A . 623 ASN OD1  1 1 
        5  6881 1 1 30 LYS C    C   5.818   4.024 -10.288 1.00 . A A . 624 LYS C    1 1 
        5  6882 1 1 30 LYS CA   C   5.424   2.623 -10.745 1.00 . A A . 624 LYS CA   1 1 
        5  6883 1 1 30 LYS CB   C   4.423   2.716 -11.899 1.00 . A A . 624 LYS CB   1 1 
        5  6884 1 1 30 LYS CD   C   5.022   3.690 -14.136 1.00 . A A . 624 LYS CD   1 1 
        5  6885 1 1 30 LYS CE   C   5.555   3.396 -15.529 1.00 . A A . 624 LYS CE   1 1 
        5  6886 1 1 30 LYS CG   C   5.038   2.446 -13.261 1.00 . A A . 624 LYS CG   1 1 
        5  6887 1 1 30 LYS H    H   3.889   1.693  -9.622 1.00 . A A . 624 LYS H    1 1 
        5  6888 1 1 30 LYS HA   H   6.308   2.107 -11.087 1.00 . A A . 624 LYS HA   1 1 
        5  6889 1 1 30 LYS HB2  H   3.635   1.995 -11.734 1.00 . A A . 624 LYS HB2  1 1 
        5  6890 1 1 30 LYS HB3  H   3.995   3.708 -11.910 1.00 . A A . 624 LYS HB3  1 1 
        5  6891 1 1 30 LYS HD2  H   4.007   4.047 -14.219 1.00 . A A . 624 LYS HD2  1 1 
        5  6892 1 1 30 LYS HD3  H   5.638   4.450 -13.676 1.00 . A A . 624 LYS HD3  1 1 
        5  6893 1 1 30 LYS HE2  H   6.339   4.103 -15.757 1.00 . A A . 624 LYS HE2  1 1 
        5  6894 1 1 30 LYS HE3  H   5.959   2.395 -15.544 1.00 . A A . 624 LYS HE3  1 1 
        5  6895 1 1 30 LYS HG2  H   6.061   2.127 -13.128 1.00 . A A . 624 LYS HG2  1 1 
        5  6896 1 1 30 LYS HG3  H   4.476   1.664 -13.752 1.00 . A A . 624 LYS HG3  1 1 
        5  6897 1 1 30 LYS HZ1  H   4.000   4.418 -16.479 1.00 . A A . 624 LYS HZ1  1 1 
        5  6898 1 1 30 LYS HZ2  H   3.797   2.738 -16.445 1.00 . A A . 624 LYS HZ2  1 1 
        5  6899 1 1 30 LYS HZ3  H   4.907   3.434 -17.515 1.00 . A A . 624 LYS HZ3  1 1 
        5  6900 1 1 30 LYS N    N   4.856   1.856  -9.643 1.00 . A A . 624 LYS N    1 1 
        5  6901 1 1 30 LYS NZ   N   4.490   3.505 -16.565 1.00 . A A . 624 LYS NZ   1 1 
        5  6902 1 1 30 LYS O    O   6.741   4.630 -10.834 1.00 . A A . 624 LYS O    1 1 
        5  6903 1 1 31 LEU C    C   6.840   5.967  -8.276 1.00 . A A . 625 LEU C    1 1 
        5  6904 1 1 31 LEU CA   C   5.394   5.861  -8.748 1.00 . A A . 625 LEU CA   1 1 
        5  6905 1 1 31 LEU CB   C   4.444   6.178  -7.592 1.00 . A A . 625 LEU CB   1 1 
        5  6906 1 1 31 LEU CD1  C   2.194   6.889  -6.746 1.00 . A A . 625 LEU CD1  1 1 
        5  6907 1 1 31 LEU CD2  C   3.118   7.903  -8.836 1.00 . A A . 625 LEU CD2  1 1 
        5  6908 1 1 31 LEU CG   C   3.042   6.645  -7.984 1.00 . A A . 625 LEU CG   1 1 
        5  6909 1 1 31 LEU H    H   4.393   4.002  -8.886 1.00 . A A . 625 LEU H    1 1 
        5  6910 1 1 31 LEU HA   H   5.233   6.576  -9.541 1.00 . A A . 625 LEU HA   1 1 
        5  6911 1 1 31 LEU HB2  H   4.339   5.284  -6.996 1.00 . A A . 625 LEU HB2  1 1 
        5  6912 1 1 31 LEU HB3  H   4.898   6.955  -6.995 1.00 . A A . 625 LEU HB3  1 1 
        5  6913 1 1 31 LEU HD11 H   2.350   7.898  -6.396 1.00 . A A . 625 LEU HD11 1 1 
        5  6914 1 1 31 LEU HD12 H   2.480   6.193  -5.971 1.00 . A A . 625 LEU HD12 1 1 
        5  6915 1 1 31 LEU HD13 H   1.151   6.748  -6.989 1.00 . A A . 625 LEU HD13 1 1 
        5  6916 1 1 31 LEU HD21 H   2.121   8.278  -9.016 1.00 . A A . 625 LEU HD21 1 1 
        5  6917 1 1 31 LEU HD22 H   3.590   7.671  -9.780 1.00 . A A . 625 LEU HD22 1 1 
        5  6918 1 1 31 LEU HD23 H   3.699   8.654  -8.319 1.00 . A A . 625 LEU HD23 1 1 
        5  6919 1 1 31 LEU HG   H   2.562   5.873  -8.569 1.00 . A A . 625 LEU HG   1 1 
        5  6920 1 1 31 LEU N    N   5.116   4.532  -9.281 1.00 . A A . 625 LEU N    1 1 
        5  6921 1 1 31 LEU O    O   7.508   4.966  -8.012 1.00 . A A . 625 LEU O    1 1 
        5  6922 1 1 32 PRO C    C   8.913   7.154  -6.244 1.00 . A A . 626 PRO C    1 1 
        5  6923 1 1 32 PRO CA   C   8.709   7.474  -7.720 1.00 . A A . 626 PRO CA   1 1 
        5  6924 1 1 32 PRO CB   C   8.878   8.975  -7.970 1.00 . A A . 626 PRO CB   1 1 
        5  6925 1 1 32 PRO CD   C   6.599   8.447  -8.461 1.00 . A A . 626 PRO CD   1 1 
        5  6926 1 1 32 PRO CG   C   7.495   9.525  -7.918 1.00 . A A . 626 PRO CG   1 1 
        5  6927 1 1 32 PRO HA   H   9.430   6.926  -8.309 1.00 . A A . 626 PRO HA   1 1 
        5  6928 1 1 32 PRO HB2  H   9.503   9.403  -7.200 1.00 . A A . 626 PRO HB2  1 1 
        5  6929 1 1 32 PRO HB3  H   9.329   9.134  -8.938 1.00 . A A . 626 PRO HB3  1 1 
        5  6930 1 1 32 PRO HD2  H   5.645   8.457  -7.956 1.00 . A A . 626 PRO HD2  1 1 
        5  6931 1 1 32 PRO HD3  H   6.465   8.568  -9.527 1.00 . A A . 626 PRO HD3  1 1 
        5  6932 1 1 32 PRO HG2  H   7.228   9.754  -6.898 1.00 . A A . 626 PRO HG2  1 1 
        5  6933 1 1 32 PRO HG3  H   7.428  10.411  -8.533 1.00 . A A . 626 PRO HG3  1 1 
        5  6934 1 1 32 PRO N    N   7.338   7.207  -8.164 1.00 . A A . 626 PRO N    1 1 
        5  6935 1 1 32 PRO O    O   7.950   7.002  -5.492 1.00 . A A . 626 PRO O    1 1 
        5  6936 1 1 33 GLY C    C   9.757   7.668  -3.480 1.00 . A A . 627 GLY C    1 1 
        5  6937 1 1 33 GLY CA   C  10.481   6.752  -4.447 1.00 . A A . 627 GLY CA   1 1 
        5  6938 1 1 33 GLY H    H  10.901   7.184  -6.477 1.00 . A A . 627 GLY H    1 1 
        5  6939 1 1 33 GLY HA2  H  10.197   5.731  -4.240 1.00 . A A . 627 GLY HA2  1 1 
        5  6940 1 1 33 GLY HA3  H  11.545   6.856  -4.295 1.00 . A A . 627 GLY HA3  1 1 
        5  6941 1 1 33 GLY N    N  10.174   7.053  -5.833 1.00 . A A . 627 GLY N    1 1 
        5  6942 1 1 33 GLY O    O   9.041   7.204  -2.595 1.00 . A A . 627 GLY O    1 1 
        5  6943 1 1 34 GLU C    C   7.813   9.677  -2.653 1.00 . A A . 628 GLU C    1 1 
        5  6944 1 1 34 GLU CA   C   9.307   9.956  -2.783 1.00 . A A . 628 GLU CA   1 1 
        5  6945 1 1 34 GLU CB   C   9.528  11.369  -3.327 1.00 . A A . 628 GLU CB   1 1 
        5  6946 1 1 34 GLU CD   C   9.822  12.601  -1.143 1.00 . A A . 628 GLU CD   1 1 
        5  6947 1 1 34 GLU CG   C   9.004  12.463  -2.412 1.00 . A A . 628 GLU CG   1 1 
        5  6948 1 1 34 GLU H    H  10.529   9.282  -4.375 1.00 . A A . 628 GLU H    1 1 
        5  6949 1 1 34 GLU HA   H   9.762   9.881  -1.806 1.00 . A A . 628 GLU HA   1 1 
        5  6950 1 1 34 GLU HB2  H  10.586  11.524  -3.473 1.00 . A A . 628 GLU HB2  1 1 
        5  6951 1 1 34 GLU HB3  H   9.026  11.456  -4.280 1.00 . A A . 628 GLU HB3  1 1 
        5  6952 1 1 34 GLU HG2  H   9.030  13.402  -2.942 1.00 . A A . 628 GLU HG2  1 1 
        5  6953 1 1 34 GLU HG3  H   7.985  12.231  -2.141 1.00 . A A . 628 GLU HG3  1 1 
        5  6954 1 1 34 GLU N    N   9.946   8.973  -3.650 1.00 . A A . 628 GLU N    1 1 
        5  6955 1 1 34 GLU O    O   7.231   9.831  -1.578 1.00 . A A . 628 GLU O    1 1 
        5  6956 1 1 34 GLU OE1  O  10.893  13.243  -1.194 1.00 . A A . 628 GLU OE1  1 1 
        5  6957 1 1 34 GLU OE2  O   9.392  12.069  -0.098 1.00 . A A . 628 GLU OE2  1 1 
        5  6958 1 1 35 LYS C    C   5.471   7.715  -2.940 1.00 . A A . 629 LYS C    1 1 
        5  6959 1 1 35 LYS CA   C   5.769   8.961  -3.766 1.00 . A A . 629 LYS CA   1 1 
        5  6960 1 1 35 LYS CB   C   5.280   8.764  -5.203 1.00 . A A . 629 LYS CB   1 1 
        5  6961 1 1 35 LYS CD   C   3.381  10.398  -5.033 1.00 . A A . 629 LYS CD   1 1 
        5  6962 1 1 35 LYS CE   C   3.364  11.889  -4.731 1.00 . A A . 629 LYS CE   1 1 
        5  6963 1 1 35 LYS CG   C   4.631   9.999  -5.800 1.00 . A A . 629 LYS CG   1 1 
        5  6964 1 1 35 LYS H    H   7.713   9.160  -4.581 1.00 . A A . 629 LYS H    1 1 
        5  6965 1 1 35 LYS HA   H   5.248   9.801  -3.331 1.00 . A A . 629 LYS HA   1 1 
        5  6966 1 1 35 LYS HB2  H   6.122   8.490  -5.822 1.00 . A A . 629 LYS HB2  1 1 
        5  6967 1 1 35 LYS HB3  H   4.558   7.960  -5.217 1.00 . A A . 629 LYS HB3  1 1 
        5  6968 1 1 35 LYS HD2  H   2.512  10.152  -5.624 1.00 . A A . 629 LYS HD2  1 1 
        5  6969 1 1 35 LYS HD3  H   3.351   9.851  -4.102 1.00 . A A . 629 LYS HD3  1 1 
        5  6970 1 1 35 LYS HE2  H   3.878  12.409  -5.524 1.00 . A A . 629 LYS HE2  1 1 
        5  6971 1 1 35 LYS HE3  H   2.337  12.222  -4.689 1.00 . A A . 629 LYS HE3  1 1 
        5  6972 1 1 35 LYS HG2  H   5.335  10.817  -5.769 1.00 . A A . 629 LYS HG2  1 1 
        5  6973 1 1 35 LYS HG3  H   4.361   9.793  -6.826 1.00 . A A . 629 LYS HG3  1 1 
        5  6974 1 1 35 LYS HZ1  H   5.055  12.298  -3.575 1.00 . A A . 629 LYS HZ1  1 1 
        5  6975 1 1 35 LYS HZ2  H   3.854  11.436  -2.752 1.00 . A A . 629 LYS HZ2  1 1 
        5  6976 1 1 35 LYS HZ3  H   3.656  13.089  -3.047 1.00 . A A . 629 LYS HZ3  1 1 
        5  6977 1 1 35 LYS N    N   7.196   9.264  -3.755 1.00 . A A . 629 LYS N    1 1 
        5  6978 1 1 35 LYS NZ   N   4.029  12.200  -3.436 1.00 . A A . 629 LYS NZ   1 1 
        5  6979 1 1 35 LYS O    O   4.463   7.651  -2.234 1.00 . A A . 629 LYS O    1 1 
        5  6980 1 1 36 LEU C    C   6.407   5.701  -0.797 1.00 . A A . 630 LEU C    1 1 
        5  6981 1 1 36 LEU CA   C   6.185   5.481  -2.290 1.00 . A A . 630 LEU CA   1 1 
        5  6982 1 1 36 LEU CB   C   7.156   4.420  -2.809 1.00 . A A . 630 LEU CB   1 1 
        5  6983 1 1 36 LEU CD1  C   6.487   2.159  -3.662 1.00 . A A . 630 LEU CD1  1 1 
        5  6984 1 1 36 LEU CD2  C   8.013   2.346  -1.690 1.00 . A A . 630 LEU CD2  1 1 
        5  6985 1 1 36 LEU CG   C   6.839   2.973  -2.427 1.00 . A A . 630 LEU CG   1 1 
        5  6986 1 1 36 LEU H    H   7.137   6.834  -3.609 1.00 . A A . 630 LEU H    1 1 
        5  6987 1 1 36 LEU HA   H   5.173   5.137  -2.444 1.00 . A A . 630 LEU HA   1 1 
        5  6988 1 1 36 LEU HB2  H   7.167   4.481  -3.886 1.00 . A A . 630 LEU HB2  1 1 
        5  6989 1 1 36 LEU HB3  H   8.139   4.656  -2.427 1.00 . A A . 630 LEU HB3  1 1 
        5  6990 1 1 36 LEU HD11 H   7.373   1.666  -4.033 1.00 . A A . 630 LEU HD11 1 1 
        5  6991 1 1 36 LEU HD12 H   6.094   2.815  -4.425 1.00 . A A . 630 LEU HD12 1 1 
        5  6992 1 1 36 LEU HD13 H   5.743   1.419  -3.406 1.00 . A A . 630 LEU HD13 1 1 
        5  6993 1 1 36 LEU HD21 H   7.644   1.678  -0.926 1.00 . A A . 630 LEU HD21 1 1 
        5  6994 1 1 36 LEU HD22 H   8.606   3.124  -1.232 1.00 . A A . 630 LEU HD22 1 1 
        5  6995 1 1 36 LEU HD23 H   8.623   1.793  -2.389 1.00 . A A . 630 LEU HD23 1 1 
        5  6996 1 1 36 LEU HG   H   5.983   2.962  -1.766 1.00 . A A . 630 LEU HG   1 1 
        5  6997 1 1 36 LEU N    N   6.353   6.726  -3.031 1.00 . A A . 630 LEU N    1 1 
        5  6998 1 1 36 LEU O    O   5.608   5.263   0.031 1.00 . A A . 630 LEU O    1 1 
        5  6999 1 1 37 GLY C    C   6.590   7.126   1.712 1.00 . A A . 631 GLY C    1 1 
        5  7000 1 1 37 GLY CA   C   7.801   6.652   0.933 1.00 . A A . 631 GLY CA   1 1 
        5  7001 1 1 37 GLY H    H   8.097   6.708  -1.162 1.00 . A A . 631 GLY H    1 1 
        5  7002 1 1 37 GLY HA2  H   8.178   5.749   1.389 1.00 . A A . 631 GLY HA2  1 1 
        5  7003 1 1 37 GLY HA3  H   8.566   7.414   0.982 1.00 . A A . 631 GLY HA3  1 1 
        5  7004 1 1 37 GLY N    N   7.496   6.384  -0.459 1.00 . A A . 631 GLY N    1 1 
        5  7005 1 1 37 GLY O    O   6.356   6.683   2.837 1.00 . A A . 631 GLY O    1 1 
        5  7006 1 1 38 ARG C    C   3.563   7.483   1.919 1.00 . A A . 632 ARG C    1 1 
        5  7007 1 1 38 ARG CA   C   4.628   8.565   1.760 1.00 . A A . 632 ARG CA   1 1 
        5  7008 1 1 38 ARG CB   C   4.065   9.735   0.951 1.00 . A A . 632 ARG CB   1 1 
        5  7009 1 1 38 ARG CD   C   5.228  11.887   0.375 1.00 . A A . 632 ARG CD   1 1 
        5  7010 1 1 38 ARG CG   C   4.511  11.096   1.458 1.00 . A A . 632 ARG CG   1 1 
        5  7011 1 1 38 ARG CZ   C   5.788  14.244  -0.042 1.00 . A A . 632 ARG CZ   1 1 
        5  7012 1 1 38 ARG H    H   6.059   8.343   0.217 1.00 . A A . 632 ARG H    1 1 
        5  7013 1 1 38 ARG HA   H   4.912   8.920   2.740 1.00 . A A . 632 ARG HA   1 1 
        5  7014 1 1 38 ARG HB2  H   4.387   9.635  -0.076 1.00 . A A . 632 ARG HB2  1 1 
        5  7015 1 1 38 ARG HB3  H   2.987   9.697   0.987 1.00 . A A . 632 ARG HB3  1 1 
        5  7016 1 1 38 ARG HD2  H   6.153  11.385   0.134 1.00 . A A . 632 ARG HD2  1 1 
        5  7017 1 1 38 ARG HD3  H   4.599  11.923  -0.502 1.00 . A A . 632 ARG HD3  1 1 
        5  7018 1 1 38 ARG HE   H   5.536  13.436   1.763 1.00 . A A . 632 ARG HE   1 1 
        5  7019 1 1 38 ARG HG2  H   3.643  11.652   1.779 1.00 . A A . 632 ARG HG2  1 1 
        5  7020 1 1 38 ARG HG3  H   5.182  10.957   2.294 1.00 . A A . 632 ARG HG3  1 1 
        5  7021 1 1 38 ARG HH11 H   5.585  13.112  -1.703 1.00 . A A . 632 ARG HH11 1 1 
        5  7022 1 1 38 ARG HH12 H   5.979  14.775  -1.983 1.00 . A A . 632 ARG HH12 1 1 
        5  7023 1 1 38 ARG HH21 H   6.054  15.628   1.408 1.00 . A A . 632 ARG HH21 1 1 
        5  7024 1 1 38 ARG HH22 H   6.246  16.206  -0.214 1.00 . A A . 632 ARG HH22 1 1 
        5  7025 1 1 38 ARG N    N   5.820   8.028   1.114 1.00 . A A . 632 ARG N    1 1 
        5  7026 1 1 38 ARG NE   N   5.528  13.251   0.801 1.00 . A A . 632 ARG NE   1 1 
        5  7027 1 1 38 ARG NH1  N   5.784  14.025  -1.350 1.00 . A A . 632 ARG NH1  1 1 
        5  7028 1 1 38 ARG NH2  N   6.050  15.459   0.422 1.00 . A A . 632 ARG NH2  1 1 
        5  7029 1 1 38 ARG O    O   2.976   7.328   2.990 1.00 . A A . 632 ARG O    1 1 
        5  7030 1 1 39 VAL C    C   2.670   4.619   1.913 1.00 . A A . 633 VAL C    1 1 
        5  7031 1 1 39 VAL CA   C   2.325   5.672   0.865 1.00 . A A . 633 VAL CA   1 1 
        5  7032 1 1 39 VAL CB   C   2.205   4.991  -0.512 1.00 . A A . 633 VAL CB   1 1 
        5  7033 1 1 39 VAL CG1  C   1.072   3.976  -0.508 1.00 . A A . 633 VAL CG1  1 1 
        5  7034 1 1 39 VAL CG2  C   1.998   6.030  -1.603 1.00 . A A . 633 VAL CG2  1 1 
        5  7035 1 1 39 VAL H    H   3.818   6.911   0.020 1.00 . A A . 633 VAL H    1 1 
        5  7036 1 1 39 VAL HA   H   1.369   6.110   1.111 1.00 . A A . 633 VAL HA   1 1 
        5  7037 1 1 39 VAL HB   H   3.128   4.467  -0.712 1.00 . A A . 633 VAL HB   1 1 
        5  7038 1 1 39 VAL HG11 H   1.360   3.114  -1.092 1.00 . A A . 633 VAL HG11 1 1 
        5  7039 1 1 39 VAL HG12 H   0.864   3.672   0.508 1.00 . A A . 633 VAL HG12 1 1 
        5  7040 1 1 39 VAL HG13 H   0.188   4.423  -0.939 1.00 . A A . 633 VAL HG13 1 1 
        5  7041 1 1 39 VAL HG21 H   1.907   7.008  -1.157 1.00 . A A . 633 VAL HG21 1 1 
        5  7042 1 1 39 VAL HG22 H   2.843   6.017  -2.275 1.00 . A A . 633 VAL HG22 1 1 
        5  7043 1 1 39 VAL HG23 H   1.097   5.800  -2.153 1.00 . A A . 633 VAL HG23 1 1 
        5  7044 1 1 39 VAL N    N   3.319   6.739   0.845 1.00 . A A . 633 VAL N    1 1 
        5  7045 1 1 39 VAL O    O   1.894   4.367   2.835 1.00 . A A . 633 VAL O    1 1 
        5  7046 1 1 40 VAL C    C   4.209   3.476   4.139 1.00 . A A . 634 VAL C    1 1 
        5  7047 1 1 40 VAL CA   C   4.289   2.981   2.699 1.00 . A A . 634 VAL CA   1 1 
        5  7048 1 1 40 VAL CB   C   5.736   2.543   2.398 1.00 . A A . 634 VAL CB   1 1 
        5  7049 1 1 40 VAL CG1  C   6.084   1.281   3.173 1.00 . A A . 634 VAL CG1  1 1 
        5  7050 1 1 40 VAL CG2  C   5.928   2.332   0.904 1.00 . A A . 634 VAL CG2  1 1 
        5  7051 1 1 40 VAL H    H   4.415   4.250   1.010 1.00 . A A . 634 VAL H    1 1 
        5  7052 1 1 40 VAL HA   H   3.645   2.121   2.586 1.00 . A A . 634 VAL HA   1 1 
        5  7053 1 1 40 VAL HB   H   6.402   3.331   2.718 1.00 . A A . 634 VAL HB   1 1 
        5  7054 1 1 40 VAL HG11 H   6.998   1.439   3.725 1.00 . A A . 634 VAL HG11 1 1 
        5  7055 1 1 40 VAL HG12 H   5.282   1.047   3.858 1.00 . A A . 634 VAL HG12 1 1 
        5  7056 1 1 40 VAL HG13 H   6.217   0.461   2.482 1.00 . A A . 634 VAL HG13 1 1 
        5  7057 1 1 40 VAL HG21 H   6.408   3.201   0.476 1.00 . A A . 634 VAL HG21 1 1 
        5  7058 1 1 40 VAL HG22 H   6.547   1.462   0.741 1.00 . A A . 634 VAL HG22 1 1 
        5  7059 1 1 40 VAL HG23 H   4.968   2.185   0.434 1.00 . A A . 634 VAL HG23 1 1 
        5  7060 1 1 40 VAL N    N   3.840   4.006   1.765 1.00 . A A . 634 VAL N    1 1 
        5  7061 1 1 40 VAL O    O   3.933   2.703   5.057 1.00 . A A . 634 VAL O    1 1 
        5  7062 1 1 41 HIS C    C   2.995   5.287   6.241 1.00 . A A . 635 HIS C    1 1 
        5  7063 1 1 41 HIS CA   C   4.402   5.368   5.657 1.00 . A A . 635 HIS CA   1 1 
        5  7064 1 1 41 HIS CB   C   4.859   6.826   5.599 1.00 . A A . 635 HIS CB   1 1 
        5  7065 1 1 41 HIS CD2  C   4.148   8.084   7.753 1.00 . A A . 635 HIS CD2  1 1 
        5  7066 1 1 41 HIS CE1  C   6.088   8.092   8.775 1.00 . A A . 635 HIS CE1  1 1 
        5  7067 1 1 41 HIS CG   C   5.035   7.453   6.948 1.00 . A A . 635 HIS CG   1 1 
        5  7068 1 1 41 HIS H    H   4.663   5.333   3.557 1.00 . A A . 635 HIS H    1 1 
        5  7069 1 1 41 HIS HA   H   5.075   4.814   6.295 1.00 . A A . 635 HIS HA   1 1 
        5  7070 1 1 41 HIS HB2  H   5.808   6.878   5.084 1.00 . A A . 635 HIS HB2  1 1 
        5  7071 1 1 41 HIS HB3  H   4.127   7.405   5.056 1.00 . A A . 635 HIS HB3  1 1 
        5  7072 1 1 41 HIS HD1  H   7.083   7.096   7.290 1.00 . A A . 635 HIS HD1  1 1 
        5  7073 1 1 41 HIS HD2  H   3.101   8.251   7.547 1.00 . A A . 635 HIS HD2  1 1 
        5  7074 1 1 41 HIS HE1  H   6.862   8.259   9.509 1.00 . A A . 635 HIS HE1  1 1 
        5  7075 1 1 41 HIS N    N   4.449   4.769   4.328 1.00 . A A . 635 HIS N    1 1 
        5  7076 1 1 41 HIS ND1  N   6.241   7.476   7.616 1.00 . A A . 635 HIS ND1  1 1 
        5  7077 1 1 41 HIS NE2  N   4.827   8.471   8.882 1.00 . A A . 635 HIS NE2  1 1 
        5  7078 1 1 41 HIS O    O   2.819   5.222   7.457 1.00 . A A . 635 HIS O    1 1 
        5  7079 1 1 42 ILE C    C   0.234   3.802   6.220 1.00 . A A . 636 ILE C    1 1 
        5  7080 1 1 42 ILE CA   C   0.604   5.219   5.792 1.00 . A A . 636 ILE CA   1 1 
        5  7081 1 1 42 ILE CB   C  -0.354   5.673   4.676 1.00 . A A . 636 ILE CB   1 1 
        5  7082 1 1 42 ILE CD1  C  -0.758   7.742   3.249 1.00 . A A . 636 ILE CD1  1 1 
        5  7083 1 1 42 ILE CG1  C   0.266   6.822   3.878 1.00 . A A . 636 ILE CG1  1 1 
        5  7084 1 1 42 ILE CG2  C  -1.693   6.089   5.263 1.00 . A A . 636 ILE CG2  1 1 
        5  7085 1 1 42 ILE H    H   2.199   5.345   4.407 1.00 . A A . 636 ILE H    1 1 
        5  7086 1 1 42 ILE HA   H   0.480   5.882   6.637 1.00 . A A . 636 ILE HA   1 1 
        5  7087 1 1 42 ILE HB   H  -0.522   4.837   4.015 1.00 . A A . 636 ILE HB   1 1 
        5  7088 1 1 42 ILE HD11 H  -0.314   8.249   2.404 1.00 . A A . 636 ILE HD11 1 1 
        5  7089 1 1 42 ILE HD12 H  -1.605   7.162   2.915 1.00 . A A . 636 ILE HD12 1 1 
        5  7090 1 1 42 ILE HD13 H  -1.083   8.470   3.975 1.00 . A A . 636 ILE HD13 1 1 
        5  7091 1 1 42 ILE HG12 H   0.884   7.415   4.535 1.00 . A A . 636 ILE HG12 1 1 
        5  7092 1 1 42 ILE HG13 H   0.878   6.414   3.088 1.00 . A A . 636 ILE HG13 1 1 
        5  7093 1 1 42 ILE HG21 H  -1.942   5.440   6.090 1.00 . A A . 636 ILE HG21 1 1 
        5  7094 1 1 42 ILE HG22 H  -1.631   7.109   5.613 1.00 . A A . 636 ILE HG22 1 1 
        5  7095 1 1 42 ILE HG23 H  -2.458   6.015   4.505 1.00 . A A . 636 ILE HG23 1 1 
        5  7096 1 1 42 ILE N    N   1.995   5.292   5.365 1.00 . A A . 636 ILE N    1 1 
        5  7097 1 1 42 ILE O    O  -0.505   3.607   7.185 1.00 . A A . 636 ILE O    1 1 
        5  7098 1 1 43 ILE C    C   1.228   0.973   7.055 1.00 . A A . 637 ILE C    1 1 
        5  7099 1 1 43 ILE CA   C   0.481   1.419   5.802 1.00 . A A . 637 ILE CA   1 1 
        5  7100 1 1 43 ILE CB   C   0.874   0.499   4.631 1.00 . A A . 637 ILE CB   1 1 
        5  7101 1 1 43 ILE CD1  C   0.419   1.921   2.569 1.00 . A A . 637 ILE CD1  1 1 
        5  7102 1 1 43 ILE CG1  C  -0.032   0.758   3.425 1.00 . A A . 637 ILE CG1  1 1 
        5  7103 1 1 43 ILE CG2  C   0.797  -0.961   5.054 1.00 . A A . 637 ILE CG2  1 1 
        5  7104 1 1 43 ILE H    H   1.336   3.036   4.739 1.00 . A A . 637 ILE H    1 1 
        5  7105 1 1 43 ILE HA   H  -0.581   1.316   5.973 1.00 . A A . 637 ILE HA   1 1 
        5  7106 1 1 43 ILE HB   H   1.895   0.716   4.358 1.00 . A A . 637 ILE HB   1 1 
        5  7107 1 1 43 ILE HD11 H   1.467   2.114   2.747 1.00 . A A . 637 ILE HD11 1 1 
        5  7108 1 1 43 ILE HD12 H   0.270   1.681   1.527 1.00 . A A . 637 ILE HD12 1 1 
        5  7109 1 1 43 ILE HD13 H  -0.156   2.800   2.823 1.00 . A A . 637 ILE HD13 1 1 
        5  7110 1 1 43 ILE HG12 H  -0.052  -0.123   2.802 1.00 . A A . 637 ILE HG12 1 1 
        5  7111 1 1 43 ILE HG13 H  -1.032   0.969   3.774 1.00 . A A . 637 ILE HG13 1 1 
        5  7112 1 1 43 ILE HG21 H   1.717  -1.241   5.547 1.00 . A A . 637 ILE HG21 1 1 
        5  7113 1 1 43 ILE HG22 H  -0.030  -1.094   5.734 1.00 . A A . 637 ILE HG22 1 1 
        5  7114 1 1 43 ILE HG23 H   0.652  -1.581   4.183 1.00 . A A . 637 ILE HG23 1 1 
        5  7115 1 1 43 ILE N    N   0.755   2.817   5.496 1.00 . A A . 637 ILE N    1 1 
        5  7116 1 1 43 ILE O    O   0.654   0.336   7.937 1.00 . A A . 637 ILE O    1 1 
        5  7117 1 1 44 GLN C    C   2.882   1.696   9.525 1.00 . A A . 638 GLN C    1 1 
        5  7118 1 1 44 GLN CA   C   3.334   0.954   8.273 1.00 . A A . 638 GLN CA   1 1 
        5  7119 1 1 44 GLN CB   C   4.806   1.261   7.986 1.00 . A A . 638 GLN CB   1 1 
        5  7120 1 1 44 GLN CD   C   6.609   3.023   7.828 1.00 . A A . 638 GLN CD   1 1 
        5  7121 1 1 44 GLN CG   C   5.125   2.747   7.967 1.00 . A A . 638 GLN CG   1 1 
        5  7122 1 1 44 GLN H    H   2.910   1.826   6.392 1.00 . A A . 638 GLN H    1 1 
        5  7123 1 1 44 GLN HA   H   3.223  -0.107   8.438 1.00 . A A . 638 GLN HA   1 1 
        5  7124 1 1 44 GLN HB2  H   5.414   0.794   8.747 1.00 . A A . 638 GLN HB2  1 1 
        5  7125 1 1 44 GLN HB3  H   5.067   0.846   7.024 1.00 . A A . 638 GLN HB3  1 1 
        5  7126 1 1 44 GLN HE21 H   6.620   2.188   6.023 1.00 . A A . 638 GLN HE21 1 1 
        5  7127 1 1 44 GLN HE22 H   8.139   2.796   6.579 1.00 . A A . 638 GLN HE22 1 1 
        5  7128 1 1 44 GLN HG2  H   4.611   3.202   7.134 1.00 . A A . 638 GLN HG2  1 1 
        5  7129 1 1 44 GLN HG3  H   4.776   3.188   8.889 1.00 . A A . 638 GLN HG3  1 1 
        5  7130 1 1 44 GLN N    N   2.510   1.318   7.126 1.00 . A A . 638 GLN N    1 1 
        5  7131 1 1 44 GLN NE2  N   7.181   2.629   6.697 1.00 . A A . 638 GLN NE2  1 1 
        5  7132 1 1 44 GLN O    O   3.189   1.288  10.646 1.00 . A A . 638 GLN O    1 1 
        5  7133 1 1 44 GLN OE1  O   7.235   3.585   8.727 1.00 . A A . 638 GLN OE1  1 1 
        5  7134 1 1 45 SER C    C   0.236   3.194  10.812 1.00 . A A . 639 SER C    1 1 
        5  7135 1 1 45 SER CA   C   1.662   3.591  10.443 1.00 . A A . 639 SER CA   1 1 
        5  7136 1 1 45 SER CB   C   1.713   5.080  10.090 1.00 . A A . 639 SER CB   1 1 
        5  7137 1 1 45 SER H    H   1.942   3.064   8.411 1.00 . A A . 639 SER H    1 1 
        5  7138 1 1 45 SER HA   H   2.304   3.410  11.292 1.00 . A A . 639 SER HA   1 1 
        5  7139 1 1 45 SER HB2  H   1.246   5.235   9.130 1.00 . A A . 639 SER HB2  1 1 
        5  7140 1 1 45 SER HB3  H   1.185   5.644  10.844 1.00 . A A . 639 SER HB3  1 1 
        5  7141 1 1 45 SER HG   H   3.260   6.028  10.828 1.00 . A A . 639 SER HG   1 1 
        5  7142 1 1 45 SER N    N   2.152   2.789   9.329 1.00 . A A . 639 SER N    1 1 
        5  7143 1 1 45 SER O    O  -0.139   3.201  11.984 1.00 . A A . 639 SER O    1 1 
        5  7144 1 1 45 SER OG   O   3.052   5.543  10.026 1.00 . A A . 639 SER OG   1 1 
        5  7145 1 1 46 ARG C    C  -2.023   0.992  10.466 1.00 . A A . 640 ARG C    1 1 
        5  7146 1 1 46 ARG CA   C  -1.941   2.448  10.018 1.00 . A A . 640 ARG CA   1 1 
        5  7147 1 1 46 ARG CB   C  -2.757   2.647   8.739 1.00 . A A . 640 ARG CB   1 1 
        5  7148 1 1 46 ARG CD   C  -4.353   4.550   9.116 1.00 . A A . 640 ARG CD   1 1 
        5  7149 1 1 46 ARG CG   C  -3.069   4.102   8.435 1.00 . A A . 640 ARG CG   1 1 
        5  7150 1 1 46 ARG CZ   C  -6.111   6.230   8.752 1.00 . A A . 640 ARG CZ   1 1 
        5  7151 1 1 46 ARG H    H  -0.200   2.862   8.888 1.00 . A A . 640 ARG H    1 1 
        5  7152 1 1 46 ARG HA   H  -2.349   3.076  10.796 1.00 . A A . 640 ARG HA   1 1 
        5  7153 1 1 46 ARG HB2  H  -2.203   2.238   7.906 1.00 . A A . 640 ARG HB2  1 1 
        5  7154 1 1 46 ARG HB3  H  -3.690   2.113   8.836 1.00 . A A . 640 ARG HB3  1 1 
        5  7155 1 1 46 ARG HD2  H  -5.093   3.771   9.010 1.00 . A A . 640 ARG HD2  1 1 
        5  7156 1 1 46 ARG HD3  H  -4.150   4.714  10.165 1.00 . A A . 640 ARG HD3  1 1 
        5  7157 1 1 46 ARG HE   H  -4.283   6.304   7.958 1.00 . A A . 640 ARG HE   1 1 
        5  7158 1 1 46 ARG HG2  H  -2.254   4.717   8.788 1.00 . A A . 640 ARG HG2  1 1 
        5  7159 1 1 46 ARG HG3  H  -3.178   4.223   7.367 1.00 . A A . 640 ARG HG3  1 1 
        5  7160 1 1 46 ARG HH11 H  -6.637   4.695   9.957 1.00 . A A . 640 ARG HH11 1 1 
        5  7161 1 1 46 ARG HH12 H  -7.868   5.886   9.691 1.00 . A A . 640 ARG HH12 1 1 
        5  7162 1 1 46 ARG HH21 H  -5.895   7.878   7.602 1.00 . A A . 640 ARG HH21 1 1 
        5  7163 1 1 46 ARG HH22 H  -7.445   7.695   8.351 1.00 . A A . 640 ARG HH22 1 1 
        5  7164 1 1 46 ARG N    N  -0.555   2.848   9.802 1.00 . A A . 640 ARG N    1 1 
        5  7165 1 1 46 ARG NE   N  -4.879   5.784   8.537 1.00 . A A . 640 ARG NE   1 1 
        5  7166 1 1 46 ARG NH1  N  -6.941   5.547   9.529 1.00 . A A . 640 ARG NH1  1 1 
        5  7167 1 1 46 ARG NH2  N  -6.517   7.360   8.188 1.00 . A A . 640 ARG NH2  1 1 
        5  7168 1 1 46 ARG O    O  -2.905   0.621  11.239 1.00 . A A . 640 ARG O    1 1 
        5  7169 1 1 47 GLU C    C  -0.446  -1.448  11.703 1.00 . A A . 641 GLU C    1 1 
        5  7170 1 1 47 GLU CA   C  -1.067  -1.241  10.325 1.00 . A A . 641 GLU CA   1 1 
        5  7171 1 1 47 GLU CB   C  -0.282  -2.032   9.276 1.00 . A A . 641 GLU CB   1 1 
        5  7172 1 1 47 GLU CD   C  -1.386  -4.254   8.807 1.00 . A A . 641 GLU CD   1 1 
        5  7173 1 1 47 GLU CG   C  -0.266  -3.529   9.529 1.00 . A A . 641 GLU CG   1 1 
        5  7174 1 1 47 GLU H    H  -0.420   0.530   9.363 1.00 . A A . 641 GLU H    1 1 
        5  7175 1 1 47 GLU HA   H  -2.085  -1.600  10.345 1.00 . A A . 641 GLU HA   1 1 
        5  7176 1 1 47 GLU HB2  H  -0.722  -1.855   8.306 1.00 . A A . 641 GLU HB2  1 1 
        5  7177 1 1 47 GLU HB3  H   0.739  -1.679   9.268 1.00 . A A . 641 GLU HB3  1 1 
        5  7178 1 1 47 GLU HG2  H   0.678  -3.930   9.190 1.00 . A A . 641 GLU HG2  1 1 
        5  7179 1 1 47 GLU HG3  H  -0.370  -3.704  10.590 1.00 . A A . 641 GLU HG3  1 1 
        5  7180 1 1 47 GLU N    N  -1.098   0.174   9.975 1.00 . A A . 641 GLU N    1 1 
        5  7181 1 1 47 GLU O    O   0.739  -1.199  11.922 1.00 . A A . 641 GLU O    1 1 
        5  7182 1 1 47 GLU OE1  O  -2.564  -3.994   9.125 1.00 . A A . 641 GLU OE1  1 1 
        5  7183 1 1 47 GLU OE2  O  -1.082  -5.084   7.924 1.00 . A A . 641 GLU OE2  1 1 
        5  7184 1 1 48 PRO C    C   0.126  -3.356  14.125 1.00 . A A . 642 PRO C    1 1 
        5  7185 1 1 48 PRO CA   C  -0.821  -2.164  14.031 1.00 . A A . 642 PRO CA   1 1 
        5  7186 1 1 48 PRO CB   C  -2.124  -2.455  14.779 1.00 . A A . 642 PRO CB   1 1 
        5  7187 1 1 48 PRO CD   C  -2.692  -2.231  12.468 1.00 . A A . 642 PRO CD   1 1 
        5  7188 1 1 48 PRO CG   C  -3.057  -2.958  13.733 1.00 . A A . 642 PRO CG   1 1 
        5  7189 1 1 48 PRO HA   H  -0.345  -1.293  14.459 1.00 . A A . 642 PRO HA   1 1 
        5  7190 1 1 48 PRO HB2  H  -1.945  -3.200  15.543 1.00 . A A . 642 PRO HB2  1 1 
        5  7191 1 1 48 PRO HB3  H  -2.492  -1.548  15.234 1.00 . A A . 642 PRO HB3  1 1 
        5  7192 1 1 48 PRO HD2  H  -2.833  -2.872  11.610 1.00 . A A . 642 PRO HD2  1 1 
        5  7193 1 1 48 PRO HD3  H  -3.277  -1.329  12.368 1.00 . A A . 642 PRO HD3  1 1 
        5  7194 1 1 48 PRO HG2  H  -2.928  -4.021  13.605 1.00 . A A . 642 PRO HG2  1 1 
        5  7195 1 1 48 PRO HG3  H  -4.076  -2.734  14.012 1.00 . A A . 642 PRO HG3  1 1 
        5  7196 1 1 48 PRO N    N  -1.266  -1.913  12.657 1.00 . A A . 642 PRO N    1 1 
        5  7197 1 1 48 PRO O    O   1.072  -3.349  14.912 1.00 . A A . 642 PRO O    1 1 
        5  7198 1 1 49 SER C    C   2.087  -5.275  12.785 1.00 . A A . 643 SER C    1 1 
        5  7199 1 1 49 SER CA   C   0.689  -5.580  13.314 1.00 . A A . 643 SER CA   1 1 
        5  7200 1 1 49 SER CB   C   0.036  -6.671  12.463 1.00 . A A . 643 SER CB   1 1 
        5  7201 1 1 49 SER H    H  -0.907  -4.326  12.714 1.00 . A A . 643 SER H    1 1 
        5  7202 1 1 49 SER HA   H   0.771  -5.931  14.332 1.00 . A A . 643 SER HA   1 1 
        5  7203 1 1 49 SER HB2  H  -1.035  -6.630  12.590 1.00 . A A . 643 SER HB2  1 1 
        5  7204 1 1 49 SER HB3  H   0.282  -6.509  11.424 1.00 . A A . 643 SER HB3  1 1 
        5  7205 1 1 49 SER HG   H  -0.037  -8.628  12.407 1.00 . A A . 643 SER HG   1 1 
        5  7206 1 1 49 SER N    N  -0.137  -4.379  13.318 1.00 . A A . 643 SER N    1 1 
        5  7207 1 1 49 SER O    O   3.077  -5.847  13.245 1.00 . A A . 643 SER O    1 1 
        5  7208 1 1 49 SER OG   O   0.491  -7.958  12.845 1.00 . A A . 643 SER OG   1 1 
        5  7209 1 1 50 LEU C    C   4.443  -3.593  12.296 1.00 . A A . 644 LEU C    1 1 
        5  7210 1 1 50 LEU CA   C   3.438  -3.989  11.220 1.00 . A A . 644 LEU CA   1 1 
        5  7211 1 1 50 LEU CB   C   3.241  -2.832  10.239 1.00 . A A . 644 LEU CB   1 1 
        5  7212 1 1 50 LEU CD1  C   5.613  -2.663   9.449 1.00 . A A . 644 LEU CD1  1 1 
        5  7213 1 1 50 LEU CD2  C   3.980  -4.090   8.202 1.00 . A A . 644 LEU CD2  1 1 
        5  7214 1 1 50 LEU CG   C   4.163  -2.821   9.020 1.00 . A A . 644 LEU CG   1 1 
        5  7215 1 1 50 LEU H    H   1.339  -3.951  11.488 1.00 . A A . 644 LEU H    1 1 
        5  7216 1 1 50 LEU HA   H   3.822  -4.843  10.683 1.00 . A A . 644 LEU HA   1 1 
        5  7217 1 1 50 LEU HB2  H   2.222  -2.870   9.884 1.00 . A A . 644 LEU HB2  1 1 
        5  7218 1 1 50 LEU HB3  H   3.396  -1.910  10.782 1.00 . A A . 644 LEU HB3  1 1 
        5  7219 1 1 50 LEU HD11 H   6.106  -3.623   9.408 1.00 . A A . 644 LEU HD11 1 1 
        5  7220 1 1 50 LEU HD12 H   5.650  -2.282  10.459 1.00 . A A . 644 LEU HD12 1 1 
        5  7221 1 1 50 LEU HD13 H   6.113  -1.973   8.786 1.00 . A A . 644 LEU HD13 1 1 
        5  7222 1 1 50 LEU HD21 H   4.812  -4.755   8.379 1.00 . A A . 644 LEU HD21 1 1 
        5  7223 1 1 50 LEU HD22 H   3.939  -3.838   7.152 1.00 . A A . 644 LEU HD22 1 1 
        5  7224 1 1 50 LEU HD23 H   3.061  -4.577   8.492 1.00 . A A . 644 LEU HD23 1 1 
        5  7225 1 1 50 LEU HG   H   3.909  -1.977   8.392 1.00 . A A . 644 LEU HG   1 1 
        5  7226 1 1 50 LEU N    N   2.162  -4.372  11.814 1.00 . A A . 644 LEU N    1 1 
        5  7227 1 1 50 LEU O    O   4.379  -2.493  12.846 1.00 . A A . 644 LEU O    1 1 
        5  7228 1 1 51 LYS C    C   7.698  -4.944  13.244 1.00 . A A . 645 LYS C    1 1 
        5  7229 1 1 51 LYS CA   C   6.393  -4.241  13.602 1.00 . A A . 645 LYS CA   1 1 
        5  7230 1 1 51 LYS CB   C   5.910  -4.707  14.977 1.00 . A A . 645 LYS CB   1 1 
        5  7231 1 1 51 LYS CD   C   5.484  -4.022  17.355 1.00 . A A . 645 LYS CD   1 1 
        5  7232 1 1 51 LYS CE   C   5.652  -2.897  18.363 1.00 . A A . 645 LYS CE   1 1 
        5  7233 1 1 51 LYS CG   C   6.325  -3.787  16.112 1.00 . A A . 645 LYS CG   1 1 
        5  7234 1 1 51 LYS H    H   5.370  -5.356  12.121 1.00 . A A . 645 LYS H    1 1 
        5  7235 1 1 51 LYS HA   H   6.569  -3.176  13.634 1.00 . A A . 645 LYS HA   1 1 
        5  7236 1 1 51 LYS HB2  H   4.832  -4.767  14.964 1.00 . A A . 645 LYS HB2  1 1 
        5  7237 1 1 51 LYS HB3  H   6.314  -5.690  15.172 1.00 . A A . 645 LYS HB3  1 1 
        5  7238 1 1 51 LYS HD2  H   4.443  -4.081  17.070 1.00 . A A . 645 LYS HD2  1 1 
        5  7239 1 1 51 LYS HD3  H   5.787  -4.953  17.814 1.00 . A A . 645 LYS HD3  1 1 
        5  7240 1 1 51 LYS HE2  H   5.369  -1.966  17.895 1.00 . A A . 645 LYS HE2  1 1 
        5  7241 1 1 51 LYS HE3  H   5.006  -3.086  19.208 1.00 . A A . 645 LYS HE3  1 1 
        5  7242 1 1 51 LYS HG2  H   7.361  -3.971  16.352 1.00 . A A . 645 LYS HG2  1 1 
        5  7243 1 1 51 LYS HG3  H   6.202  -2.762  15.794 1.00 . A A . 645 LYS HG3  1 1 
        5  7244 1 1 51 LYS HZ1  H   7.112  -3.038  19.852 1.00 . A A . 645 LYS HZ1  1 1 
        5  7245 1 1 51 LYS HZ2  H   7.405  -1.816  18.719 1.00 . A A . 645 LYS HZ2  1 1 
        5  7246 1 1 51 LYS HZ3  H   7.670  -3.434  18.305 1.00 . A A . 645 LYS HZ3  1 1 
        5  7247 1 1 51 LYS N    N   5.372  -4.496  12.593 1.00 . A A . 645 LYS N    1 1 
        5  7248 1 1 51 LYS NZ   N   7.058  -2.788  18.844 1.00 . A A . 645 LYS NZ   1 1 
        5  7249 1 1 51 LYS O    O   8.366  -5.509  14.109 1.00 . A A . 645 LYS O    1 1 
        5  7250 1 1 52 ASN C    C  10.478  -5.098  12.334 1.00 . A A . 646 ASN C    1 1 
        5  7251 1 1 52 ASN CA   C   9.283  -5.536  11.493 1.00 . A A . 646 ASN CA   1 1 
        5  7252 1 1 52 ASN CB   C   9.526  -5.193  10.023 1.00 . A A . 646 ASN CB   1 1 
        5  7253 1 1 52 ASN CG   C   9.404  -6.403   9.118 1.00 . A A . 646 ASN CG   1 1 
        5  7254 1 1 52 ASN H    H   7.483  -4.437  11.322 1.00 . A A . 646 ASN H    1 1 
        5  7255 1 1 52 ASN HA   H   9.162  -6.604  11.589 1.00 . A A . 646 ASN HA   1 1 
        5  7256 1 1 52 ASN HB2  H   8.801  -4.457   9.706 1.00 . A A . 646 ASN HB2  1 1 
        5  7257 1 1 52 ASN HB3  H  10.519  -4.782   9.913 1.00 . A A . 646 ASN HB3  1 1 
        5  7258 1 1 52 ASN HD21 H   7.612  -5.796   8.505 1.00 . A A . 646 ASN HD21 1 1 
        5  7259 1 1 52 ASN HD22 H   8.181  -7.274   7.815 1.00 . A A . 646 ASN HD22 1 1 
        5  7260 1 1 52 ASN N    N   8.057  -4.903  11.964 1.00 . A A . 646 ASN N    1 1 
        5  7261 1 1 52 ASN ND2  N   8.287  -6.501   8.407 1.00 . A A . 646 ASN ND2  1 1 
        5  7262 1 1 52 ASN O    O  10.506  -3.986  12.860 1.00 . A A . 646 ASN O    1 1 
        5  7263 1 1 52 ASN OD1  O  10.304  -7.241   9.059 1.00 . A A . 646 ASN OD1  1 1 
        5  7264 1 1 53 SER C    C  13.360  -4.438  12.706 1.00 . A A . 647 SER C    1 1 
        5  7265 1 1 53 SER CA   C  12.661  -5.688  13.234 1.00 . A A . 647 SER CA   1 1 
        5  7266 1 1 53 SER CB   C  13.623  -6.877  13.198 1.00 . A A . 647 SER CB   1 1 
        5  7267 1 1 53 SER H    H  11.383  -6.852  12.012 1.00 . A A . 647 SER H    1 1 
        5  7268 1 1 53 SER HA   H  12.358  -5.513  14.255 1.00 . A A . 647 SER HA   1 1 
        5  7269 1 1 53 SER HB2  H  14.524  -6.626  13.738 1.00 . A A . 647 SER HB2  1 1 
        5  7270 1 1 53 SER HB3  H  13.152  -7.732  13.661 1.00 . A A . 647 SER HB3  1 1 
        5  7271 1 1 53 SER HG   H  14.030  -8.167  11.781 1.00 . A A . 647 SER HG   1 1 
        5  7272 1 1 53 SER N    N  11.465  -5.981  12.455 1.00 . A A . 647 SER N    1 1 
        5  7273 1 1 53 SER O    O  13.932  -3.664  13.472 1.00 . A A . 647 SER O    1 1 
        5  7274 1 1 53 SER OG   O  13.970  -7.212  11.865 1.00 . A A . 647 SER OG   1 1 
        5  7275 1 1 54 ASN C    C  12.897  -2.226  10.058 1.00 . A A . 648 ASN C    1 1 
        5  7276 1 1 54 ASN CA   C  13.936  -3.094  10.761 1.00 . A A . 648 ASN CA   1 1 
        5  7277 1 1 54 ASN CB   C  14.998  -3.550   9.758 1.00 . A A . 648 ASN CB   1 1 
        5  7278 1 1 54 ASN CG   C  14.394  -4.023   8.450 1.00 . A A . 648 ASN CG   1 1 
        5  7279 1 1 54 ASN H    H  12.837  -4.902  10.834 1.00 . A A . 648 ASN H    1 1 
        5  7280 1 1 54 ASN HA   H  14.412  -2.511  11.535 1.00 . A A . 648 ASN HA   1 1 
        5  7281 1 1 54 ASN HB2  H  15.663  -2.725   9.547 1.00 . A A . 648 ASN HB2  1 1 
        5  7282 1 1 54 ASN HB3  H  15.566  -4.362  10.187 1.00 . A A . 648 ASN HB3  1 1 
        5  7283 1 1 54 ASN HD21 H  15.374  -2.608   7.455 1.00 . A A . 648 ASN HD21 1 1 
        5  7284 1 1 54 ASN HD22 H  14.373  -3.642   6.500 1.00 . A A . 648 ASN HD22 1 1 
        5  7285 1 1 54 ASN N    N  13.308  -4.249  11.392 1.00 . A A . 648 ASN N    1 1 
        5  7286 1 1 54 ASN ND2  N  14.750  -3.357   7.359 1.00 . A A . 648 ASN ND2  1 1 
        5  7287 1 1 54 ASN O    O  12.002  -2.719   9.373 1.00 . A A . 648 ASN O    1 1 
        5  7288 1 1 54 ASN OD1  O  13.617  -4.978   8.424 1.00 . A A . 648 ASN OD1  1 1 
        5  7289 1 1 55 PRO C    C  12.266   0.147   8.109 1.00 . A A . 649 PRO C    1 1 
        5  7290 1 1 55 PRO CA   C  12.098   0.064   9.621 1.00 . A A . 649 PRO CA   1 1 
        5  7291 1 1 55 PRO CB   C  12.490   1.390  10.278 1.00 . A A . 649 PRO CB   1 1 
        5  7292 1 1 55 PRO CD   C  14.061  -0.244  11.036 1.00 . A A . 649 PRO CD   1 1 
        5  7293 1 1 55 PRO CG   C  13.913   1.209  10.678 1.00 . A A . 649 PRO CG   1 1 
        5  7294 1 1 55 PRO HA   H  11.069  -0.166   9.857 1.00 . A A . 649 PRO HA   1 1 
        5  7295 1 1 55 PRO HB2  H  12.378   2.194   9.564 1.00 . A A . 649 PRO HB2  1 1 
        5  7296 1 1 55 PRO HB3  H  11.859   1.572  11.135 1.00 . A A . 649 PRO HB3  1 1 
        5  7297 1 1 55 PRO HD2  H  15.042  -0.603  10.763 1.00 . A A . 649 PRO HD2  1 1 
        5  7298 1 1 55 PRO HD3  H  13.884  -0.392  12.092 1.00 . A A . 649 PRO HD3  1 1 
        5  7299 1 1 55 PRO HG2  H  14.562   1.459   9.852 1.00 . A A . 649 PRO HG2  1 1 
        5  7300 1 1 55 PRO HG3  H  14.136   1.830  11.534 1.00 . A A . 649 PRO HG3  1 1 
        5  7301 1 1 55 PRO N    N  13.017  -0.901  10.232 1.00 . A A . 649 PRO N    1 1 
        5  7302 1 1 55 PRO O    O  11.487   0.810   7.424 1.00 . A A . 649 PRO O    1 1 
        5  7303 1 1 56 ASP C    C  12.839  -1.690   5.474 1.00 . A A . 650 ASP C    1 1 
        5  7304 1 1 56 ASP CA   C  13.556  -0.530   6.160 1.00 . A A . 650 ASP CA   1 1 
        5  7305 1 1 56 ASP CB   C  15.061  -0.621   5.902 1.00 . A A . 650 ASP CB   1 1 
        5  7306 1 1 56 ASP CG   C  15.881  -0.207   7.108 1.00 . A A . 650 ASP CG   1 1 
        5  7307 1 1 56 ASP H    H  13.874  -1.038   8.191 1.00 . A A . 650 ASP H    1 1 
        5  7308 1 1 56 ASP HA   H  13.186   0.397   5.751 1.00 . A A . 650 ASP HA   1 1 
        5  7309 1 1 56 ASP HB2  H  15.316  -1.642   5.651 1.00 . A A . 650 ASP HB2  1 1 
        5  7310 1 1 56 ASP HB3  H  15.317   0.024   5.075 1.00 . A A . 650 ASP HB3  1 1 
        5  7311 1 1 56 ASP N    N  13.287  -0.528   7.592 1.00 . A A . 650 ASP N    1 1 
        5  7312 1 1 56 ASP O    O  13.213  -2.100   4.377 1.00 . A A . 650 ASP O    1 1 
        5  7313 1 1 56 ASP OD1  O  15.680   0.923   7.601 1.00 . A A . 650 ASP OD1  1 1 
        5  7314 1 1 56 ASP OD2  O  16.724  -1.010   7.557 1.00 . A A . 650 ASP OD2  1 1 
        5  7315 1 1 57 GLU C    C   9.579  -3.242   6.016 1.00 . A A . 651 GLU C    1 1 
        5  7316 1 1 57 GLU CA   C  11.041  -3.326   5.585 1.00 . A A . 651 GLU CA   1 1 
        5  7317 1 1 57 GLU CB   C  11.642  -4.658   6.036 1.00 . A A . 651 GLU CB   1 1 
        5  7318 1 1 57 GLU CD   C  11.580  -7.159   5.684 1.00 . A A . 651 GLU CD   1 1 
        5  7319 1 1 57 GLU CG   C  10.791  -5.864   5.672 1.00 . A A . 651 GLU CG   1 1 
        5  7320 1 1 57 GLU H    H  11.559  -1.842   7.003 1.00 . A A . 651 GLU H    1 1 
        5  7321 1 1 57 GLU HA   H  11.090  -3.266   4.508 1.00 . A A . 651 GLU HA   1 1 
        5  7322 1 1 57 GLU HB2  H  12.612  -4.776   5.579 1.00 . A A . 651 GLU HB2  1 1 
        5  7323 1 1 57 GLU HB3  H  11.760  -4.640   7.110 1.00 . A A . 651 GLU HB3  1 1 
        5  7324 1 1 57 GLU HG2  H   9.983  -5.947   6.382 1.00 . A A . 651 GLU HG2  1 1 
        5  7325 1 1 57 GLU HG3  H  10.386  -5.717   4.681 1.00 . A A . 651 GLU HG3  1 1 
        5  7326 1 1 57 GLU N    N  11.809  -2.212   6.131 1.00 . A A . 651 GLU N    1 1 
        5  7327 1 1 57 GLU O    O   9.279  -2.959   7.176 1.00 . A A . 651 GLU O    1 1 
        5  7328 1 1 57 GLU OE1  O  12.816  -7.103   5.513 1.00 . A A . 651 GLU OE1  1 1 
        5  7329 1 1 57 GLU OE2  O  10.961  -8.228   5.865 1.00 . A A . 651 GLU OE2  1 1 
        5  7330 1 1 58 ILE C    C   6.499  -4.525   4.584 1.00 . A A . 652 ILE C    1 1 
        5  7331 1 1 58 ILE CA   C   7.246  -3.443   5.354 1.00 . A A . 652 ILE CA   1 1 
        5  7332 1 1 58 ILE CB   C   6.647  -2.069   5.000 1.00 . A A . 652 ILE CB   1 1 
        5  7333 1 1 58 ILE CD1  C   4.343  -1.215   5.663 1.00 . A A . 652 ILE CD1  1 1 
        5  7334 1 1 58 ILE CG1  C   5.736  -1.580   6.128 1.00 . A A . 652 ILE CG1  1 1 
        5  7335 1 1 58 ILE CG2  C   5.882  -2.148   3.688 1.00 . A A . 652 ILE CG2  1 1 
        5  7336 1 1 58 ILE H    H   8.978  -3.710   4.168 1.00 . A A . 652 ILE H    1 1 
        5  7337 1 1 58 ILE HA   H   7.110  -3.610   6.414 1.00 . A A . 652 ILE HA   1 1 
        5  7338 1 1 58 ILE HB   H   7.459  -1.369   4.874 1.00 . A A . 652 ILE HB   1 1 
        5  7339 1 1 58 ILE HD11 H   4.406  -0.447   4.906 1.00 . A A . 652 ILE HD11 1 1 
        5  7340 1 1 58 ILE HD12 H   3.861  -2.089   5.247 1.00 . A A . 652 ILE HD12 1 1 
        5  7341 1 1 58 ILE HD13 H   3.768  -0.850   6.499 1.00 . A A . 652 ILE HD13 1 1 
        5  7342 1 1 58 ILE HG12 H   5.644  -2.356   6.870 1.00 . A A . 652 ILE HG12 1 1 
        5  7343 1 1 58 ILE HG13 H   6.175  -0.703   6.580 1.00 . A A . 652 ILE HG13 1 1 
        5  7344 1 1 58 ILE HG21 H   5.030  -2.800   3.808 1.00 . A A . 652 ILE HG21 1 1 
        5  7345 1 1 58 ILE HG22 H   5.542  -1.161   3.410 1.00 . A A . 652 ILE HG22 1 1 
        5  7346 1 1 58 ILE HG23 H   6.528  -2.537   2.917 1.00 . A A . 652 ILE HG23 1 1 
        5  7347 1 1 58 ILE N    N   8.676  -3.490   5.073 1.00 . A A . 652 ILE N    1 1 
        5  7348 1 1 58 ILE O    O   6.827  -4.822   3.435 1.00 . A A . 652 ILE O    1 1 
        5  7349 1 1 59 GLU C    C   3.242  -5.723   4.443 1.00 . A A . 653 GLU C    1 1 
        5  7350 1 1 59 GLU CA   C   4.696  -6.160   4.596 1.00 . A A . 653 GLU CA   1 1 
        5  7351 1 1 59 GLU CB   C   4.769  -7.448   5.419 1.00 . A A . 653 GLU CB   1 1 
        5  7352 1 1 59 GLU CD   C   4.134  -9.884   5.611 1.00 . A A . 653 GLU CD   1 1 
        5  7353 1 1 59 GLU CG   C   4.008  -8.609   4.802 1.00 . A A . 653 GLU CG   1 1 
        5  7354 1 1 59 GLU H    H   5.278  -4.831   6.138 1.00 . A A . 653 GLU H    1 1 
        5  7355 1 1 59 GLU HA   H   5.107  -6.347   3.615 1.00 . A A . 653 GLU HA   1 1 
        5  7356 1 1 59 GLU HB2  H   5.805  -7.737   5.521 1.00 . A A . 653 GLU HB2  1 1 
        5  7357 1 1 59 GLU HB3  H   4.360  -7.257   6.399 1.00 . A A . 653 GLU HB3  1 1 
        5  7358 1 1 59 GLU HG2  H   2.963  -8.344   4.738 1.00 . A A . 653 GLU HG2  1 1 
        5  7359 1 1 59 GLU HG3  H   4.394  -8.789   3.810 1.00 . A A . 653 GLU HG3  1 1 
        5  7360 1 1 59 GLU N    N   5.491  -5.111   5.222 1.00 . A A . 653 GLU N    1 1 
        5  7361 1 1 59 GLU O    O   2.456  -5.807   5.387 1.00 . A A . 653 GLU O    1 1 
        5  7362 1 1 59 GLU OE1  O   3.873  -9.843   6.831 1.00 . A A . 653 GLU OE1  1 1 
        5  7363 1 1 59 GLU OE2  O   4.495 -10.926   5.023 1.00 . A A . 653 GLU OE2  1 1 
        5  7364 1 1 60 ILE C    C   0.679  -5.943   2.425 1.00 . A A . 654 ILE C    1 1 
        5  7365 1 1 60 ILE CA   C   1.533  -4.806   2.974 1.00 . A A . 654 ILE CA   1 1 
        5  7366 1 1 60 ILE CB   C   1.520  -3.639   1.970 1.00 . A A . 654 ILE CB   1 1 
        5  7367 1 1 60 ILE CD1  C   2.535  -1.356   1.482 1.00 . A A . 654 ILE CD1  1 1 
        5  7368 1 1 60 ILE CG1  C   2.549  -2.580   2.371 1.00 . A A . 654 ILE CG1  1 1 
        5  7369 1 1 60 ILE CG2  C   0.129  -3.028   1.886 1.00 . A A . 654 ILE CG2  1 1 
        5  7370 1 1 60 ILE H    H   3.564  -5.213   2.537 1.00 . A A . 654 ILE H    1 1 
        5  7371 1 1 60 ILE HA   H   1.102  -4.460   3.902 1.00 . A A . 654 ILE HA   1 1 
        5  7372 1 1 60 ILE HB   H   1.775  -4.028   0.995 1.00 . A A . 654 ILE HB   1 1 
        5  7373 1 1 60 ILE HD11 H   1.774  -0.670   1.826 1.00 . A A . 654 ILE HD11 1 1 
        5  7374 1 1 60 ILE HD12 H   3.499  -0.871   1.520 1.00 . A A . 654 ILE HD12 1 1 
        5  7375 1 1 60 ILE HD13 H   2.319  -1.650   0.466 1.00 . A A . 654 ILE HD13 1 1 
        5  7376 1 1 60 ILE HG12 H   2.349  -2.257   3.380 1.00 . A A . 654 ILE HG12 1 1 
        5  7377 1 1 60 ILE HG13 H   3.537  -3.014   2.325 1.00 . A A . 654 ILE HG13 1 1 
        5  7378 1 1 60 ILE HG21 H  -0.566  -3.640   2.442 1.00 . A A . 654 ILE HG21 1 1 
        5  7379 1 1 60 ILE HG22 H   0.146  -2.034   2.304 1.00 . A A . 654 ILE HG22 1 1 
        5  7380 1 1 60 ILE HG23 H  -0.182  -2.979   0.853 1.00 . A A . 654 ILE HG23 1 1 
        5  7381 1 1 60 ILE N    N   2.892  -5.256   3.249 1.00 . A A . 654 ILE N    1 1 
        5  7382 1 1 60 ILE O    O   0.870  -6.388   1.294 1.00 . A A . 654 ILE O    1 1 
        5  7383 1 1 61 ASP C    C  -2.615  -7.063   2.921 1.00 . A A . 655 ASP C    1 1 
        5  7384 1 1 61 ASP CA   C  -1.154  -7.493   2.830 1.00 . A A . 655 ASP CA   1 1 
        5  7385 1 1 61 ASP CB   C  -0.917  -8.727   3.703 1.00 . A A . 655 ASP CB   1 1 
        5  7386 1 1 61 ASP CG   C  -1.637  -9.953   3.178 1.00 . A A . 655 ASP CG   1 1 
        5  7387 1 1 61 ASP H    H  -0.371  -6.014   4.126 1.00 . A A . 655 ASP H    1 1 
        5  7388 1 1 61 ASP HA   H  -0.929  -7.742   1.805 1.00 . A A . 655 ASP HA   1 1 
        5  7389 1 1 61 ASP HB2  H   0.141  -8.940   3.735 1.00 . A A . 655 ASP HB2  1 1 
        5  7390 1 1 61 ASP HB3  H  -1.270  -8.525   4.704 1.00 . A A . 655 ASP HB3  1 1 
        5  7391 1 1 61 ASP N    N  -0.266  -6.409   3.235 1.00 . A A . 655 ASP N    1 1 
        5  7392 1 1 61 ASP O    O  -3.232  -7.145   3.983 1.00 . A A . 655 ASP O    1 1 
        5  7393 1 1 61 ASP OD1  O  -2.436  -9.813   2.228 1.00 . A A . 655 ASP OD1  1 1 
        5  7394 1 1 61 ASP OD2  O  -1.402 -11.056   3.717 1.00 . A A . 655 ASP OD2  1 1 
        5  7395 1 1 62 PHE C    C  -5.493  -7.271   2.193 1.00 . A A . 656 PHE C    1 1 
        5  7396 1 1 62 PHE CA   C  -4.549  -6.156   1.755 1.00 . A A . 656 PHE CA   1 1 
        5  7397 1 1 62 PHE CB   C  -4.911  -5.691   0.342 1.00 . A A . 656 PHE CB   1 1 
        5  7398 1 1 62 PHE CD1  C  -3.650  -3.561   0.751 1.00 . A A . 656 PHE CD1  1 1 
        5  7399 1 1 62 PHE CD2  C  -3.748  -4.410  -1.475 1.00 . A A . 656 PHE CD2  1 1 
        5  7400 1 1 62 PHE CE1  C  -2.891  -2.491   0.313 1.00 . A A . 656 PHE CE1  1 1 
        5  7401 1 1 62 PHE CE2  C  -2.989  -3.343  -1.919 1.00 . A A . 656 PHE CE2  1 1 
        5  7402 1 1 62 PHE CG   C  -4.087  -4.531  -0.137 1.00 . A A . 656 PHE CG   1 1 
        5  7403 1 1 62 PHE CZ   C  -2.561  -2.382  -1.023 1.00 . A A . 656 PHE CZ   1 1 
        5  7404 1 1 62 PHE H    H  -2.617  -6.560   0.986 1.00 . A A . 656 PHE H    1 1 
        5  7405 1 1 62 PHE HA   H  -4.652  -5.325   2.435 1.00 . A A . 656 PHE HA   1 1 
        5  7406 1 1 62 PHE HB2  H  -4.762  -6.509  -0.347 1.00 . A A . 656 PHE HB2  1 1 
        5  7407 1 1 62 PHE HB3  H  -5.948  -5.394   0.324 1.00 . A A . 656 PHE HB3  1 1 
        5  7408 1 1 62 PHE HD1  H  -3.908  -3.646   1.798 1.00 . A A . 656 PHE HD1  1 1 
        5  7409 1 1 62 PHE HD2  H  -4.084  -5.160  -2.176 1.00 . A A . 656 PHE HD2  1 1 
        5  7410 1 1 62 PHE HE1  H  -2.558  -1.742   1.016 1.00 . A A . 656 PHE HE1  1 1 
        5  7411 1 1 62 PHE HE2  H  -2.733  -3.260  -2.963 1.00 . A A . 656 PHE HE2  1 1 
        5  7412 1 1 62 PHE HZ   H  -1.967  -1.549  -1.367 1.00 . A A . 656 PHE HZ   1 1 
        5  7413 1 1 62 PHE N    N  -3.161  -6.601   1.801 1.00 . A A . 656 PHE N    1 1 
        5  7414 1 1 62 PHE O    O  -6.576  -7.011   2.716 1.00 . A A . 656 PHE O    1 1 
        5  7415 1 1 63 GLU C    C  -6.341  -9.568   3.798 1.00 . A A . 657 GLU C    1 1 
        5  7416 1 1 63 GLU CA   C  -5.883  -9.669   2.347 1.00 . A A . 657 GLU CA   1 1 
        5  7417 1 1 63 GLU CB   C  -5.092 -10.961   2.139 1.00 . A A . 657 GLU CB   1 1 
        5  7418 1 1 63 GLU CD   C  -5.170 -13.455   1.743 1.00 . A A . 657 GLU CD   1 1 
        5  7419 1 1 63 GLU CG   C  -5.965 -12.203   2.054 1.00 . A A . 657 GLU CG   1 1 
        5  7420 1 1 63 GLU H    H  -4.200  -8.657   1.555 1.00 . A A . 657 GLU H    1 1 
        5  7421 1 1 63 GLU HA   H  -6.753  -9.683   1.707 1.00 . A A . 657 GLU HA   1 1 
        5  7422 1 1 63 GLU HB2  H  -4.527 -10.881   1.221 1.00 . A A . 657 GLU HB2  1 1 
        5  7423 1 1 63 GLU HB3  H  -4.405 -11.085   2.963 1.00 . A A . 657 GLU HB3  1 1 
        5  7424 1 1 63 GLU HG2  H  -6.466 -12.339   3.001 1.00 . A A . 657 GLU HG2  1 1 
        5  7425 1 1 63 GLU HG3  H  -6.700 -12.057   1.277 1.00 . A A . 657 GLU HG3  1 1 
        5  7426 1 1 63 GLU N    N  -5.074  -8.514   1.976 1.00 . A A . 657 GLU N    1 1 
        5  7427 1 1 63 GLU O    O  -7.419 -10.042   4.156 1.00 . A A . 657 GLU O    1 1 
        5  7428 1 1 63 GLU OE1  O  -4.375 -13.885   2.605 1.00 . A A . 657 GLU OE1  1 1 
        5  7429 1 1 63 GLU OE2  O  -5.343 -14.007   0.636 1.00 . A A . 657 GLU OE2  1 1 
        5  7430 1 1 64 THR C    C  -5.928  -7.311   6.422 1.00 . A A . 658 THR C    1 1 
        5  7431 1 1 64 THR CA   C  -5.829  -8.785   6.046 1.00 . A A . 658 THR CA   1 1 
        5  7432 1 1 64 THR CB   C  -4.773  -9.461   6.941 1.00 . A A . 658 THR CB   1 1 
        5  7433 1 1 64 THR CG2  C  -3.428  -8.762   6.812 1.00 . A A . 658 THR CG2  1 1 
        5  7434 1 1 64 THR H    H  -4.667  -8.591   4.288 1.00 . A A . 658 THR H    1 1 
        5  7435 1 1 64 THR HA   H  -6.783  -9.259   6.230 1.00 . A A . 658 THR HA   1 1 
        5  7436 1 1 64 THR HB   H  -4.660 -10.489   6.625 1.00 . A A . 658 THR HB   1 1 
        5  7437 1 1 64 THR HG1  H  -4.931  -8.609   8.711 1.00 . A A . 658 THR HG1  1 1 
        5  7438 1 1 64 THR HG21 H  -3.487  -7.783   7.262 1.00 . A A . 658 THR HG21 1 1 
        5  7439 1 1 64 THR HG22 H  -3.173  -8.663   5.766 1.00 . A A . 658 THR HG22 1 1 
        5  7440 1 1 64 THR HG23 H  -2.670  -9.346   7.313 1.00 . A A . 658 THR HG23 1 1 
        5  7441 1 1 64 THR N    N  -5.512  -8.947   4.633 1.00 . A A . 658 THR N    1 1 
        5  7442 1 1 64 THR O    O  -6.584  -6.952   7.400 1.00 . A A . 658 THR O    1 1 
        5  7443 1 1 64 THR OG1  O  -5.200  -9.437   8.307 1.00 . A A . 658 THR OG1  1 1 
        5  7444 1 1 65 LEU C    C  -6.720  -4.497   5.953 1.00 . A A . 659 LEU C    1 1 
        5  7445 1 1 65 LEU CA   C  -5.289  -5.023   5.888 1.00 . A A . 659 LEU CA   1 1 
        5  7446 1 1 65 LEU CB   C  -4.511  -4.288   4.797 1.00 . A A . 659 LEU CB   1 1 
        5  7447 1 1 65 LEU CD1  C  -2.489  -3.295   5.898 1.00 . A A . 659 LEU CD1  1 1 
        5  7448 1 1 65 LEU CD2  C  -3.615  -2.077   4.025 1.00 . A A . 659 LEU CD2  1 1 
        5  7449 1 1 65 LEU CG   C  -3.819  -2.993   5.223 1.00 . A A . 659 LEU CG   1 1 
        5  7450 1 1 65 LEU H    H  -4.769  -6.806   4.873 1.00 . A A . 659 LEU H    1 1 
        5  7451 1 1 65 LEU HA   H  -4.811  -4.848   6.841 1.00 . A A . 659 LEU HA   1 1 
        5  7452 1 1 65 LEU HB2  H  -3.754  -4.958   4.421 1.00 . A A . 659 LEU HB2  1 1 
        5  7453 1 1 65 LEU HB3  H  -5.204  -4.048   4.003 1.00 . A A . 659 LEU HB3  1 1 
        5  7454 1 1 65 LEU HD11 H  -1.715  -2.689   5.454 1.00 . A A . 659 LEU HD11 1 1 
        5  7455 1 1 65 LEU HD12 H  -2.250  -4.340   5.768 1.00 . A A . 659 LEU HD12 1 1 
        5  7456 1 1 65 LEU HD13 H  -2.563  -3.071   6.953 1.00 . A A . 659 LEU HD13 1 1 
        5  7457 1 1 65 LEU HD21 H  -4.575  -1.788   3.625 1.00 . A A . 659 LEU HD21 1 1 
        5  7458 1 1 65 LEU HD22 H  -3.051  -2.599   3.266 1.00 . A A . 659 LEU HD22 1 1 
        5  7459 1 1 65 LEU HD23 H  -3.072  -1.195   4.333 1.00 . A A . 659 LEU HD23 1 1 
        5  7460 1 1 65 LEU HG   H  -4.445  -2.476   5.938 1.00 . A A . 659 LEU HG   1 1 
        5  7461 1 1 65 LEU N    N  -5.275  -6.460   5.639 1.00 . A A . 659 LEU N    1 1 
        5  7462 1 1 65 LEU O    O  -7.651  -5.134   5.459 1.00 . A A . 659 LEU O    1 1 
        5  7463 1 1 66 LYS C    C  -8.515  -1.841   5.473 1.00 . A A . 660 LYS C    1 1 
        5  7464 1 1 66 LYS CA   C  -8.204  -2.712   6.687 1.00 . A A . 660 LYS CA   1 1 
        5  7465 1 1 66 LYS CB   C  -8.277  -1.872   7.964 1.00 . A A . 660 LYS CB   1 1 
        5  7466 1 1 66 LYS CD   C  -9.235  -1.621  10.272 1.00 . A A . 660 LYS CD   1 1 
        5  7467 1 1 66 LYS CE   C  -9.436  -2.377  11.576 1.00 . A A . 660 LYS CE   1 1 
        5  7468 1 1 66 LYS CG   C  -8.984  -2.570   9.111 1.00 . A A . 660 LYS CG   1 1 
        5  7469 1 1 66 LYS H    H  -6.107  -2.867   6.935 1.00 . A A . 660 LYS H    1 1 
        5  7470 1 1 66 LYS HA   H  -8.936  -3.503   6.743 1.00 . A A . 660 LYS HA   1 1 
        5  7471 1 1 66 LYS HB2  H  -7.272  -1.631   8.280 1.00 . A A . 660 LYS HB2  1 1 
        5  7472 1 1 66 LYS HB3  H  -8.805  -0.955   7.747 1.00 . A A . 660 LYS HB3  1 1 
        5  7473 1 1 66 LYS HD2  H  -8.385  -0.963  10.377 1.00 . A A . 660 LYS HD2  1 1 
        5  7474 1 1 66 LYS HD3  H -10.121  -1.038  10.063 1.00 . A A . 660 LYS HD3  1 1 
        5  7475 1 1 66 LYS HE2  H -10.345  -2.954  11.506 1.00 . A A . 660 LYS HE2  1 1 
        5  7476 1 1 66 LYS HE3  H  -8.598  -3.042  11.724 1.00 . A A . 660 LYS HE3  1 1 
        5  7477 1 1 66 LYS HG2  H  -9.932  -2.950   8.761 1.00 . A A . 660 LYS HG2  1 1 
        5  7478 1 1 66 LYS HG3  H  -8.370  -3.390   9.455 1.00 . A A . 660 LYS HG3  1 1 
        5  7479 1 1 66 LYS HZ1  H  -8.631  -1.426  13.253 1.00 . A A . 660 LYS HZ1  1 1 
        5  7480 1 1 66 LYS HZ2  H -10.280  -1.781  13.391 1.00 . A A . 660 LYS HZ2  1 1 
        5  7481 1 1 66 LYS HZ3  H  -9.770  -0.494  12.418 1.00 . A A . 660 LYS HZ3  1 1 
        5  7482 1 1 66 LYS N    N  -6.887  -3.328   6.561 1.00 . A A . 660 LYS N    1 1 
        5  7483 1 1 66 LYS NZ   N  -9.536  -1.455  12.741 1.00 . A A . 660 LYS NZ   1 1 
        5  7484 1 1 66 LYS O    O  -7.620  -1.394   4.755 1.00 . A A . 660 LYS O    1 1 
        5  7485 1 1 67 PRO C    C  -9.918   0.702   4.291 1.00 . A A . 661 PRO C    1 1 
        5  7486 1 1 67 PRO CA   C -10.270  -0.771   4.114 1.00 . A A . 661 PRO CA   1 1 
        5  7487 1 1 67 PRO CB   C -11.788  -0.964   4.130 1.00 . A A . 661 PRO CB   1 1 
        5  7488 1 1 67 PRO CD   C -10.931  -2.094   6.054 1.00 . A A . 661 PRO CD   1 1 
        5  7489 1 1 67 PRO CG   C -12.111  -1.316   5.540 1.00 . A A . 661 PRO CG   1 1 
        5  7490 1 1 67 PRO HA   H  -9.869  -1.125   3.176 1.00 . A A . 661 PRO HA   1 1 
        5  7491 1 1 67 PRO HB2  H -12.274  -0.046   3.829 1.00 . A A . 661 PRO HB2  1 1 
        5  7492 1 1 67 PRO HB3  H -12.060  -1.760   3.452 1.00 . A A . 661 PRO HB3  1 1 
        5  7493 1 1 67 PRO HD2  H -10.769  -1.886   7.102 1.00 . A A . 661 PRO HD2  1 1 
        5  7494 1 1 67 PRO HD3  H -11.078  -3.152   5.897 1.00 . A A . 661 PRO HD3  1 1 
        5  7495 1 1 67 PRO HG2  H -12.250  -0.417   6.121 1.00 . A A . 661 PRO HG2  1 1 
        5  7496 1 1 67 PRO HG3  H -13.003  -1.925   5.572 1.00 . A A . 661 PRO HG3  1 1 
        5  7497 1 1 67 PRO N    N  -9.812  -1.593   5.240 1.00 . A A . 661 PRO N    1 1 
        5  7498 1 1 67 PRO O    O  -9.551   1.382   3.334 1.00 . A A . 661 PRO O    1 1 
        5  7499 1 1 68 SER C    C  -8.353   2.967   5.296 1.00 . A A . 662 SER C    1 1 
        5  7500 1 1 68 SER CA   C  -9.731   2.583   5.825 1.00 . A A . 662 SER CA   1 1 
        5  7501 1 1 68 SER CB   C  -9.797   2.826   7.334 1.00 . A A . 662 SER CB   1 1 
        5  7502 1 1 68 SER H    H -10.331   0.597   6.245 1.00 . A A . 662 SER H    1 1 
        5  7503 1 1 68 SER HA   H -10.474   3.196   5.338 1.00 . A A . 662 SER HA   1 1 
        5  7504 1 1 68 SER HB2  H -10.802   3.107   7.608 1.00 . A A . 662 SER HB2  1 1 
        5  7505 1 1 68 SER HB3  H  -9.522   1.921   7.854 1.00 . A A . 662 SER HB3  1 1 
        5  7506 1 1 68 SER HG   H  -9.412   4.664   7.893 1.00 . A A . 662 SER HG   1 1 
        5  7507 1 1 68 SER N    N -10.034   1.189   5.523 1.00 . A A . 662 SER N    1 1 
        5  7508 1 1 68 SER O    O  -8.181   4.021   4.682 1.00 . A A . 662 SER O    1 1 
        5  7509 1 1 68 SER OG   O  -8.912   3.863   7.723 1.00 . A A . 662 SER OG   1 1 
        5  7510 1 1 69 THR C    C  -5.879   2.146   3.584 1.00 . A A . 663 THR C    1 1 
        5  7511 1 1 69 THR CA   C  -6.006   2.351   5.089 1.00 . A A . 663 THR CA   1 1 
        5  7512 1 1 69 THR CB   C  -5.002   1.431   5.809 1.00 . A A . 663 THR CB   1 1 
        5  7513 1 1 69 THR CG2  C  -3.572   1.819   5.467 1.00 . A A . 663 THR CG2  1 1 
        5  7514 1 1 69 THR H    H  -7.571   1.281   6.034 1.00 . A A . 663 THR H    1 1 
        5  7515 1 1 69 THR HA   H  -5.758   3.375   5.326 1.00 . A A . 663 THR HA   1 1 
        5  7516 1 1 69 THR HB   H  -5.171   0.414   5.483 1.00 . A A . 663 THR HB   1 1 
        5  7517 1 1 69 THR HG1  H  -5.367   0.627   7.572 1.00 . A A . 663 THR HG1  1 1 
        5  7518 1 1 69 THR HG21 H  -2.944   0.942   5.500 1.00 . A A . 663 THR HG21 1 1 
        5  7519 1 1 69 THR HG22 H  -3.215   2.544   6.184 1.00 . A A . 663 THR HG22 1 1 
        5  7520 1 1 69 THR HG23 H  -3.542   2.246   4.476 1.00 . A A . 663 THR HG23 1 1 
        5  7521 1 1 69 THR N    N  -7.371   2.104   5.539 1.00 . A A . 663 THR N    1 1 
        5  7522 1 1 69 THR O    O  -5.364   3.009   2.871 1.00 . A A . 663 THR O    1 1 
        5  7523 1 1 69 THR OG1  O  -5.197   1.506   7.226 1.00 . A A . 663 THR OG1  1 1 
        5  7524 1 1 70 LEU C    C  -6.770   1.859   0.841 1.00 . A A . 664 LEU C    1 1 
        5  7525 1 1 70 LEU CA   C  -6.287   0.682   1.683 1.00 . A A . 664 LEU CA   1 1 
        5  7526 1 1 70 LEU CB   C  -7.132  -0.557   1.381 1.00 . A A . 664 LEU CB   1 1 
        5  7527 1 1 70 LEU CD1  C  -6.837  -2.850   2.350 1.00 . A A . 664 LEU CD1  1 1 
        5  7528 1 1 70 LEU CD2  C  -6.545  -2.488  -0.107 1.00 . A A . 664 LEU CD2  1 1 
        5  7529 1 1 70 LEU CG   C  -6.371  -1.879   1.277 1.00 . A A . 664 LEU CG   1 1 
        5  7530 1 1 70 LEU H    H  -6.748   0.352   3.722 1.00 . A A . 664 LEU H    1 1 
        5  7531 1 1 70 LEU HA   H  -5.257   0.475   1.435 1.00 . A A . 664 LEU HA   1 1 
        5  7532 1 1 70 LEU HB2  H  -7.864  -0.659   2.167 1.00 . A A . 664 LEU HB2  1 1 
        5  7533 1 1 70 LEU HB3  H  -7.637  -0.390   0.440 1.00 . A A . 664 LEU HB3  1 1 
        5  7534 1 1 70 LEU HD11 H  -7.908  -2.777   2.461 1.00 . A A . 664 LEU HD11 1 1 
        5  7535 1 1 70 LEU HD12 H  -6.361  -2.605   3.289 1.00 . A A . 664 LEU HD12 1 1 
        5  7536 1 1 70 LEU HD13 H  -6.571  -3.857   2.065 1.00 . A A . 664 LEU HD13 1 1 
        5  7537 1 1 70 LEU HD21 H  -7.441  -2.093  -0.564 1.00 . A A . 664 LEU HD21 1 1 
        5  7538 1 1 70 LEU HD22 H  -6.630  -3.562  -0.020 1.00 . A A . 664 LEU HD22 1 1 
        5  7539 1 1 70 LEU HD23 H  -5.690  -2.243  -0.719 1.00 . A A . 664 LEU HD23 1 1 
        5  7540 1 1 70 LEU HG   H  -5.317  -1.693   1.431 1.00 . A A . 664 LEU HG   1 1 
        5  7541 1 1 70 LEU N    N  -6.349   1.000   3.106 1.00 . A A . 664 LEU N    1 1 
        5  7542 1 1 70 LEU O    O  -6.117   2.251  -0.126 1.00 . A A . 664 LEU O    1 1 
        5  7543 1 1 71 ARG C    C  -7.635   4.802   0.691 1.00 . A A . 665 ARG C    1 1 
        5  7544 1 1 71 ARG CA   C  -8.485   3.550   0.496 1.00 . A A . 665 ARG CA   1 1 
        5  7545 1 1 71 ARG CB   C  -9.916   3.815   0.968 1.00 . A A . 665 ARG CB   1 1 
        5  7546 1 1 71 ARG CD   C -12.237   4.412   0.211 1.00 . A A . 665 ARG CD   1 1 
        5  7547 1 1 71 ARG CG   C -10.747   4.609  -0.026 1.00 . A A . 665 ARG CG   1 1 
        5  7548 1 1 71 ARG CZ   C -13.198   6.675   0.249 1.00 . A A . 665 ARG CZ   1 1 
        5  7549 1 1 71 ARG H    H  -8.390   2.060   1.995 1.00 . A A . 665 ARG H    1 1 
        5  7550 1 1 71 ARG HA   H  -8.502   3.301  -0.554 1.00 . A A . 665 ARG HA   1 1 
        5  7551 1 1 71 ARG HB2  H -10.408   2.868   1.138 1.00 . A A . 665 ARG HB2  1 1 
        5  7552 1 1 71 ARG HB3  H  -9.880   4.366   1.895 1.00 . A A . 665 ARG HB3  1 1 
        5  7553 1 1 71 ARG HD2  H -12.541   3.484  -0.248 1.00 . A A . 665 ARG HD2  1 1 
        5  7554 1 1 71 ARG HD3  H -12.415   4.362   1.275 1.00 . A A . 665 ARG HD3  1 1 
        5  7555 1 1 71 ARG HE   H -13.456   5.351  -1.221 1.00 . A A . 665 ARG HE   1 1 
        5  7556 1 1 71 ARG HG2  H -10.513   5.658   0.080 1.00 . A A . 665 ARG HG2  1 1 
        5  7557 1 1 71 ARG HG3  H -10.505   4.283  -1.026 1.00 . A A . 665 ARG HG3  1 1 
        5  7558 1 1 71 ARG HH11 H -12.076   6.200   1.860 1.00 . A A . 665 ARG HH11 1 1 
        5  7559 1 1 71 ARG HH12 H -12.760   7.793   1.874 1.00 . A A . 665 ARG HH12 1 1 
        5  7560 1 1 71 ARG HH21 H -14.362   7.445  -1.214 1.00 . A A . 665 ARG HH21 1 1 
        5  7561 1 1 71 ARG HH22 H -14.060   8.499   0.125 1.00 . A A . 665 ARG HH22 1 1 
        5  7562 1 1 71 ARG N    N  -7.916   2.418   1.217 1.00 . A A . 665 ARG N    1 1 
        5  7563 1 1 71 ARG NE   N -13.030   5.502  -0.352 1.00 . A A . 665 ARG NE   1 1 
        5  7564 1 1 71 ARG NH1  N -12.632   6.908   1.425 1.00 . A A . 665 ARG NH1  1 1 
        5  7565 1 1 71 ARG NH2  N -13.934   7.617  -0.327 1.00 . A A . 665 ARG NH2  1 1 
        5  7566 1 1 71 ARG O    O  -7.528   5.637  -0.207 1.00 . A A . 665 ARG O    1 1 
        5  7567 1 1 72 GLU C    C  -5.140   6.290   1.097 1.00 . A A . 666 GLU C    1 1 
        5  7568 1 1 72 GLU CA   C  -6.191   6.074   2.182 1.00 . A A . 666 GLU CA   1 1 
        5  7569 1 1 72 GLU CB   C  -5.509   5.883   3.538 1.00 . A A . 666 GLU CB   1 1 
        5  7570 1 1 72 GLU CD   C  -6.249   8.062   4.578 1.00 . A A . 666 GLU CD   1 1 
        5  7571 1 1 72 GLU CG   C  -5.075   7.185   4.190 1.00 . A A . 666 GLU CG   1 1 
        5  7572 1 1 72 GLU H    H  -7.154   4.223   2.544 1.00 . A A . 666 GLU H    1 1 
        5  7573 1 1 72 GLU HA   H  -6.826   6.945   2.228 1.00 . A A . 666 GLU HA   1 1 
        5  7574 1 1 72 GLU HB2  H  -6.195   5.380   4.205 1.00 . A A . 666 GLU HB2  1 1 
        5  7575 1 1 72 GLU HB3  H  -4.635   5.264   3.403 1.00 . A A . 666 GLU HB3  1 1 
        5  7576 1 1 72 GLU HG2  H  -4.509   6.955   5.080 1.00 . A A . 666 GLU HG2  1 1 
        5  7577 1 1 72 GLU HG3  H  -4.450   7.729   3.497 1.00 . A A . 666 GLU HG3  1 1 
        5  7578 1 1 72 GLU N    N  -7.031   4.923   1.870 1.00 . A A . 666 GLU N    1 1 
        5  7579 1 1 72 GLU O    O  -4.976   7.400   0.588 1.00 . A A . 666 GLU O    1 1 
        5  7580 1 1 72 GLU OE1  O  -7.373   7.530   4.700 1.00 . A A . 666 GLU OE1  1 1 
        5  7581 1 1 72 GLU OE2  O  -6.045   9.281   4.757 1.00 . A A . 666 GLU OE2  1 1 
        5  7582 1 1 73 LEU C    C  -3.998   5.584  -1.643 1.00 . A A . 667 LEU C    1 1 
        5  7583 1 1 73 LEU CA   C  -3.391   5.295  -0.273 1.00 . A A . 667 LEU CA   1 1 
        5  7584 1 1 73 LEU CB   C  -2.601   3.986  -0.320 1.00 . A A . 667 LEU CB   1 1 
        5  7585 1 1 73 LEU CD1  C  -1.181   4.892   1.537 1.00 . A A . 667 LEU CD1  1 1 
        5  7586 1 1 73 LEU CD2  C  -2.689   2.942   1.958 1.00 . A A . 667 LEU CD2  1 1 
        5  7587 1 1 73 LEU CG   C  -1.802   3.640   0.937 1.00 . A A . 667 LEU CG   1 1 
        5  7588 1 1 73 LEU H    H  -4.605   4.367   1.191 1.00 . A A . 667 LEU H    1 1 
        5  7589 1 1 73 LEU HA   H  -2.722   6.101  -0.012 1.00 . A A . 667 LEU HA   1 1 
        5  7590 1 1 73 LEU HB2  H  -3.301   3.184  -0.497 1.00 . A A . 667 LEU HB2  1 1 
        5  7591 1 1 73 LEU HB3  H  -1.908   4.047  -1.147 1.00 . A A . 667 LEU HB3  1 1 
        5  7592 1 1 73 LEU HD11 H  -0.268   4.631   2.049 1.00 . A A . 667 LEU HD11 1 1 
        5  7593 1 1 73 LEU HD12 H  -1.872   5.338   2.237 1.00 . A A . 667 LEU HD12 1 1 
        5  7594 1 1 73 LEU HD13 H  -0.964   5.599   0.749 1.00 . A A . 667 LEU HD13 1 1 
        5  7595 1 1 73 LEU HD21 H  -3.591   2.597   1.475 1.00 . A A . 667 LEU HD21 1 1 
        5  7596 1 1 73 LEU HD22 H  -2.944   3.635   2.746 1.00 . A A . 667 LEU HD22 1 1 
        5  7597 1 1 73 LEU HD23 H  -2.160   2.099   2.378 1.00 . A A . 667 LEU HD23 1 1 
        5  7598 1 1 73 LEU HG   H  -1.000   2.965   0.672 1.00 . A A . 667 LEU HG   1 1 
        5  7599 1 1 73 LEU N    N  -4.429   5.223   0.749 1.00 . A A . 667 LEU N    1 1 
        5  7600 1 1 73 LEU O    O  -3.401   6.286  -2.460 1.00 . A A . 667 LEU O    1 1 
        5  7601 1 1 74 GLU C    C  -6.144   6.725  -3.399 1.00 . A A . 668 GLU C    1 1 
        5  7602 1 1 74 GLU CA   C  -5.873   5.243  -3.156 1.00 . A A . 668 GLU CA   1 1 
        5  7603 1 1 74 GLU CB   C  -7.189   4.462  -3.180 1.00 . A A . 668 GLU CB   1 1 
        5  7604 1 1 74 GLU CD   C  -9.269   3.875  -4.488 1.00 . A A . 668 GLU CD   1 1 
        5  7605 1 1 74 GLU CG   C  -8.082   4.811  -4.358 1.00 . A A . 668 GLU CG   1 1 
        5  7606 1 1 74 GLU H    H  -5.611   4.491  -1.195 1.00 . A A . 668 GLU H    1 1 
        5  7607 1 1 74 GLU HA   H  -5.231   4.874  -3.942 1.00 . A A . 668 GLU HA   1 1 
        5  7608 1 1 74 GLU HB2  H  -6.966   3.406  -3.223 1.00 . A A . 668 GLU HB2  1 1 
        5  7609 1 1 74 GLU HB3  H  -7.732   4.669  -2.270 1.00 . A A . 668 GLU HB3  1 1 
        5  7610 1 1 74 GLU HG2  H  -8.450   5.818  -4.230 1.00 . A A . 668 GLU HG2  1 1 
        5  7611 1 1 74 GLU HG3  H  -7.498   4.756  -5.265 1.00 . A A . 668 GLU HG3  1 1 
        5  7612 1 1 74 GLU N    N  -5.186   5.042  -1.886 1.00 . A A . 668 GLU N    1 1 
        5  7613 1 1 74 GLU O    O  -6.192   7.179  -4.542 1.00 . A A . 668 GLU O    1 1 
        5  7614 1 1 74 GLU OE1  O -10.310   4.145  -3.853 1.00 . A A . 668 GLU OE1  1 1 
        5  7615 1 1 74 GLU OE2  O  -9.155   2.873  -5.225 1.00 . A A . 668 GLU OE2  1 1 
        5  7616 1 1 75 ARG C    C  -5.315   9.675  -2.738 1.00 . A A . 669 ARG C    1 1 
        5  7617 1 1 75 ARG CA   C  -6.588   8.904  -2.409 1.00 . A A . 669 ARG CA   1 1 
        5  7618 1 1 75 ARG CB   C  -7.185   9.420  -1.097 1.00 . A A . 669 ARG CB   1 1 
        5  7619 1 1 75 ARG CD   C  -9.671   9.109  -0.887 1.00 . A A . 669 ARG CD   1 1 
        5  7620 1 1 75 ARG CG   C  -8.550  10.066  -1.264 1.00 . A A . 669 ARG CG   1 1 
        5  7621 1 1 75 ARG CZ   C -11.416  10.528   0.102 1.00 . A A . 669 ARG CZ   1 1 
        5  7622 1 1 75 ARG H    H  -6.270   7.054  -1.430 1.00 . A A . 669 ARG H    1 1 
        5  7623 1 1 75 ARG HA   H  -7.303   9.056  -3.204 1.00 . A A . 669 ARG HA   1 1 
        5  7624 1 1 75 ARG HB2  H  -7.285   8.592  -0.411 1.00 . A A . 669 ARG HB2  1 1 
        5  7625 1 1 75 ARG HB3  H  -6.513  10.150  -0.674 1.00 . A A . 669 ARG HB3  1 1 
        5  7626 1 1 75 ARG HD2  H  -9.685   8.296  -1.598 1.00 . A A . 669 ARG HD2  1 1 
        5  7627 1 1 75 ARG HD3  H  -9.475   8.719   0.101 1.00 . A A . 669 ARG HD3  1 1 
        5  7628 1 1 75 ARG HE   H -11.551   9.628  -1.671 1.00 . A A . 669 ARG HE   1 1 
        5  7629 1 1 75 ARG HG2  H  -8.607  10.936  -0.625 1.00 . A A . 669 ARG HG2  1 1 
        5  7630 1 1 75 ARG HG3  H  -8.674  10.366  -2.294 1.00 . A A . 669 ARG HG3  1 1 
        5  7631 1 1 75 ARG HH11 H  -9.755  10.311   1.232 1.00 . A A . 669 ARG HH11 1 1 
        5  7632 1 1 75 ARG HH12 H -10.994  11.310   1.919 1.00 . A A . 669 ARG HH12 1 1 
        5  7633 1 1 75 ARG HH21 H -13.188  10.940  -0.778 1.00 . A A . 669 ARG HH21 1 1 
        5  7634 1 1 75 ARG HH22 H -12.947  11.666   0.774 1.00 . A A . 669 ARG HH22 1 1 
        5  7635 1 1 75 ARG N    N  -6.321   7.474  -2.315 1.00 . A A . 669 ARG N    1 1 
        5  7636 1 1 75 ARG NE   N -10.976   9.764  -0.890 1.00 . A A . 669 ARG NE   1 1 
        5  7637 1 1 75 ARG NH1  N -10.661  10.733   1.173 1.00 . A A . 669 ARG NH1  1 1 
        5  7638 1 1 75 ARG NH2  N -12.616  11.091   0.026 1.00 . A A . 669 ARG NH2  1 1 
        5  7639 1 1 75 ARG O    O  -5.348  10.668  -3.465 1.00 . A A . 669 ARG O    1 1 
        5  7640 1 1 76 TYR C    C  -2.354   9.491  -3.807 1.00 . A A . 670 TYR C    1 1 
        5  7641 1 1 76 TYR CA   C  -2.907   9.859  -2.434 1.00 . A A . 670 TYR CA   1 1 
        5  7642 1 1 76 TYR CB   C  -1.907   9.464  -1.346 1.00 . A A . 670 TYR CB   1 1 
        5  7643 1 1 76 TYR CD1  C  -1.586  11.635  -0.096 1.00 . A A . 670 TYR CD1  1 1 
        5  7644 1 1 76 TYR CD2  C  -2.520   9.786   1.083 1.00 . A A . 670 TYR CD2  1 1 
        5  7645 1 1 76 TYR CE1  C  -1.674  12.411   1.044 1.00 . A A . 670 TYR CE1  1 1 
        5  7646 1 1 76 TYR CE2  C  -2.613  10.555   2.226 1.00 . A A . 670 TYR CE2  1 1 
        5  7647 1 1 76 TYR CG   C  -2.006  10.310  -0.097 1.00 . A A . 670 TYR CG   1 1 
        5  7648 1 1 76 TYR CZ   C  -2.188  11.867   2.202 1.00 . A A . 670 TYR CZ   1 1 
        5  7649 1 1 76 TYR H    H  -4.229   8.416  -1.629 1.00 . A A . 670 TYR H    1 1 
        5  7650 1 1 76 TYR HA   H  -3.062  10.927  -2.395 1.00 . A A . 670 TYR HA   1 1 
        5  7651 1 1 76 TYR HB2  H  -2.079   8.437  -1.064 1.00 . A A . 670 TYR HB2  1 1 
        5  7652 1 1 76 TYR HB3  H  -0.904   9.562  -1.735 1.00 . A A . 670 TYR HB3  1 1 
        5  7653 1 1 76 TYR HD1  H  -1.185  12.058  -1.005 1.00 . A A . 670 TYR HD1  1 1 
        5  7654 1 1 76 TYR HD2  H  -2.852   8.757   1.099 1.00 . A A . 670 TYR HD2  1 1 
        5  7655 1 1 76 TYR HE1  H  -1.342  13.439   1.024 1.00 . A A . 670 TYR HE1  1 1 
        5  7656 1 1 76 TYR HE2  H  -3.015  10.128   3.134 1.00 . A A . 670 TYR HE2  1 1 
        5  7657 1 1 76 TYR HH   H  -1.477  13.157   3.436 1.00 . A A . 670 TYR HH   1 1 
        5  7658 1 1 76 TYR N    N  -4.192   9.211  -2.199 1.00 . A A . 670 TYR N    1 1 
        5  7659 1 1 76 TYR O    O  -1.802  10.334  -4.514 1.00 . A A . 670 TYR O    1 1 
        5  7660 1 1 76 TYR OH   O  -2.278  12.637   3.339 1.00 . A A . 670 TYR OH   1 1 
        5  7661 1 1 77 VAL C    C  -2.794   8.382  -6.617 1.00 . A A . 671 VAL C    1 1 
        5  7662 1 1 77 VAL CA   C  -2.024   7.742  -5.468 1.00 . A A . 671 VAL CA   1 1 
        5  7663 1 1 77 VAL CB   C  -2.144   6.209  -5.575 1.00 . A A . 671 VAL CB   1 1 
        5  7664 1 1 77 VAL CG1  C  -3.595   5.800  -5.773 1.00 . A A . 671 VAL CG1  1 1 
        5  7665 1 1 77 VAL CG2  C  -1.273   5.686  -6.706 1.00 . A A . 671 VAL CG2  1 1 
        5  7666 1 1 77 VAL H    H  -2.954   7.598  -3.572 1.00 . A A . 671 VAL H    1 1 
        5  7667 1 1 77 VAL HA   H  -0.980   8.007  -5.555 1.00 . A A . 671 VAL HA   1 1 
        5  7668 1 1 77 VAL HB   H  -1.794   5.776  -4.649 1.00 . A A . 671 VAL HB   1 1 
        5  7669 1 1 77 VAL HG11 H  -3.669   4.722  -5.761 1.00 . A A . 671 VAL HG11 1 1 
        5  7670 1 1 77 VAL HG12 H  -4.199   6.212  -4.977 1.00 . A A . 671 VAL HG12 1 1 
        5  7671 1 1 77 VAL HG13 H  -3.947   6.173  -6.724 1.00 . A A . 671 VAL HG13 1 1 
        5  7672 1 1 77 VAL HG21 H  -1.817   4.937  -7.262 1.00 . A A . 671 VAL HG21 1 1 
        5  7673 1 1 77 VAL HG22 H  -1.008   6.501  -7.363 1.00 . A A . 671 VAL HG22 1 1 
        5  7674 1 1 77 VAL HG23 H  -0.375   5.246  -6.296 1.00 . A A . 671 VAL HG23 1 1 
        5  7675 1 1 77 VAL N    N  -2.506   8.224  -4.179 1.00 . A A . 671 VAL N    1 1 
        5  7676 1 1 77 VAL O    O  -2.251   8.595  -7.701 1.00 . A A . 671 VAL O    1 1 
        5  7677 1 1 78 THR C    C  -4.624  10.795  -7.512 1.00 . A A . 672 THR C    1 1 
        5  7678 1 1 78 THR CA   C  -4.912   9.303  -7.388 1.00 . A A . 672 THR CA   1 1 
        5  7679 1 1 78 THR CB   C  -6.406   9.104  -7.069 1.00 . A A . 672 THR CB   1 1 
        5  7680 1 1 78 THR CG2  C  -7.277   9.796  -8.105 1.00 . A A . 672 THR CG2  1 1 
        5  7681 1 1 78 THR H    H  -4.441   8.492  -5.490 1.00 . A A . 672 THR H    1 1 
        5  7682 1 1 78 THR HA   H  -4.700   8.825  -8.333 1.00 . A A . 672 THR HA   1 1 
        5  7683 1 1 78 THR HB   H  -6.611   9.536  -6.100 1.00 . A A . 672 THR HB   1 1 
        5  7684 1 1 78 THR HG1  H  -6.337   7.274  -7.800 1.00 . A A . 672 THR HG1  1 1 
        5  7685 1 1 78 THR HG21 H  -8.137   9.180  -8.321 1.00 . A A . 672 THR HG21 1 1 
        5  7686 1 1 78 THR HG22 H  -6.707   9.948  -9.011 1.00 . A A . 672 THR HG22 1 1 
        5  7687 1 1 78 THR HG23 H  -7.605  10.751  -7.721 1.00 . A A . 672 THR HG23 1 1 
        5  7688 1 1 78 THR N    N  -4.065   8.687  -6.373 1.00 . A A . 672 THR N    1 1 
        5  7689 1 1 78 THR O    O  -4.807  11.385  -8.576 1.00 . A A . 672 THR O    1 1 
        5  7690 1 1 78 THR OG1  O  -6.717   7.707  -7.032 1.00 . A A . 672 THR OG1  1 1 
        5  7691 1 1 79 SER C    C  -2.594  13.111  -7.201 1.00 . A A . 673 SER C    1 1 
        5  7692 1 1 79 SER CA   C  -3.863  12.823  -6.403 1.00 . A A . 673 SER CA   1 1 
        5  7693 1 1 79 SER CB   C  -3.697  13.317  -4.965 1.00 . A A . 673 SER CB   1 1 
        5  7694 1 1 79 SER H    H  -4.048  10.874  -5.599 1.00 . A A . 673 SER H    1 1 
        5  7695 1 1 79 SER HA   H  -4.688  13.347  -6.862 1.00 . A A . 673 SER HA   1 1 
        5  7696 1 1 79 SER HB2  H  -4.623  13.176  -4.430 1.00 . A A . 673 SER HB2  1 1 
        5  7697 1 1 79 SER HB3  H  -2.912  12.753  -4.482 1.00 . A A . 673 SER HB3  1 1 
        5  7698 1 1 79 SER HG   H  -2.404  14.789  -5.001 1.00 . A A . 673 SER HG   1 1 
        5  7699 1 1 79 SER N    N  -4.173  11.398  -6.418 1.00 . A A . 673 SER N    1 1 
        5  7700 1 1 79 SER O    O  -2.474  14.158  -7.840 1.00 . A A . 673 SER O    1 1 
        5  7701 1 1 79 SER OG   O  -3.357  14.692  -4.934 1.00 . A A . 673 SER OG   1 1 
        5  7702 1 1 80 CYS C    C  -0.507  11.788  -9.300 1.00 . A A . 674 CYS C    1 1 
        5  7703 1 1 80 CYS CA   C  -0.392  12.328  -7.878 1.00 . A A . 674 CYS CA   1 1 
        5  7704 1 1 80 CYS CB   C   0.733  11.605  -7.135 1.00 . A A . 674 CYS CB   1 1 
        5  7705 1 1 80 CYS H    H  -1.807  11.363  -6.634 1.00 . A A . 674 CYS H    1 1 
        5  7706 1 1 80 CYS HA   H  -0.162  13.382  -7.923 1.00 . A A . 674 CYS HA   1 1 
        5  7707 1 1 80 CYS HB2  H   0.903  12.097  -6.188 1.00 . A A . 674 CYS HB2  1 1 
        5  7708 1 1 80 CYS HB3  H   0.435  10.584  -6.952 1.00 . A A . 674 CYS HB3  1 1 
        5  7709 1 1 80 CYS HG   H   2.487  12.762  -8.578 1.00 . A A . 674 CYS HG   1 1 
        5  7710 1 1 80 CYS N    N  -1.652  12.176  -7.159 1.00 . A A . 674 CYS N    1 1 
        5  7711 1 1 80 CYS O    O  -0.159  12.470 -10.264 1.00 . A A . 674 CYS O    1 1 
        5  7712 1 1 80 CYS SG   S   2.305  11.571  -8.027 1.00 . A A . 674 CYS SG   1 1 
        5  7713 1 1 81 LEU C    C  -2.279  10.590 -11.519 1.00 . A A . 675 LEU C    1 1 
        5  7714 1 1 81 LEU CA   C  -1.157   9.926 -10.727 1.00 . A A . 675 LEU CA   1 1 
        5  7715 1 1 81 LEU CB   C  -1.449   8.434 -10.559 1.00 . A A . 675 LEU CB   1 1 
        5  7716 1 1 81 LEU CD1  C  -1.363   7.857 -12.997 1.00 . A A . 675 LEU CD1  1 1 
        5  7717 1 1 81 LEU CD2  C   0.680   7.591 -11.579 1.00 . A A . 675 LEU CD2  1 1 
        5  7718 1 1 81 LEU CG   C  -0.839   7.508 -11.612 1.00 . A A . 675 LEU CG   1 1 
        5  7719 1 1 81 LEU H    H  -1.258  10.066  -8.617 1.00 . A A . 675 LEU H    1 1 
        5  7720 1 1 81 LEU HA   H  -0.230  10.045 -11.269 1.00 . A A . 675 LEU HA   1 1 
        5  7721 1 1 81 LEU HB2  H  -1.073   8.130  -9.594 1.00 . A A . 675 LEU HB2  1 1 
        5  7722 1 1 81 LEU HB3  H  -2.521   8.303 -10.583 1.00 . A A . 675 LEU HB3  1 1 
        5  7723 1 1 81 LEU HD11 H  -1.098   7.073 -13.689 1.00 . A A . 675 LEU HD11 1 1 
        5  7724 1 1 81 LEU HD12 H  -0.927   8.789 -13.323 1.00 . A A . 675 LEU HD12 1 1 
        5  7725 1 1 81 LEU HD13 H  -2.438   7.957 -12.959 1.00 . A A . 675 LEU HD13 1 1 
        5  7726 1 1 81 LEU HD21 H   0.994   8.574 -11.896 1.00 . A A . 675 LEU HD21 1 1 
        5  7727 1 1 81 LEU HD22 H   1.095   6.847 -12.244 1.00 . A A . 675 LEU HD22 1 1 
        5  7728 1 1 81 LEU HD23 H   1.028   7.408 -10.573 1.00 . A A . 675 LEU HD23 1 1 
        5  7729 1 1 81 LEU HG   H  -1.125   6.489 -11.395 1.00 . A A . 675 LEU HG   1 1 
        5  7730 1 1 81 LEU N    N  -0.997  10.560  -9.422 1.00 . A A . 675 LEU N    1 1 
        5  7731 1 1 81 LEU O    O  -2.262  10.596 -12.751 1.00 . A A . 675 LEU O    1 1 
        5  7732 1 1 82 ARG C    C  -5.284  10.804 -12.144 1.00 . A A . 676 ARG C    1 1 
        5  7733 1 1 82 ARG CA   C  -4.380  11.815 -11.443 1.00 . A A . 676 ARG CA   1 1 
        5  7734 1 1 82 ARG CB   C  -3.884  12.855 -12.448 1.00 . A A . 676 ARG CB   1 1 
        5  7735 1 1 82 ARG CD   C  -4.105  15.219 -13.270 1.00 . A A . 676 ARG CD   1 1 
        5  7736 1 1 82 ARG CG   C  -4.258  14.282 -12.083 1.00 . A A . 676 ARG CG   1 1 
        5  7737 1 1 82 ARG CZ   C  -6.425  15.822 -13.815 1.00 . A A . 676 ARG CZ   1 1 
        5  7738 1 1 82 ARG H    H  -3.209  11.109  -9.828 1.00 . A A . 676 ARG H    1 1 
        5  7739 1 1 82 ARG HA   H  -4.949  12.314 -10.672 1.00 . A A . 676 ARG HA   1 1 
        5  7740 1 1 82 ARG HB2  H  -2.808  12.793 -12.512 1.00 . A A . 676 ARG HB2  1 1 
        5  7741 1 1 82 ARG HB3  H  -4.307  12.632 -13.417 1.00 . A A . 676 ARG HB3  1 1 
        5  7742 1 1 82 ARG HD2  H  -3.944  16.222 -12.902 1.00 . A A . 676 ARG HD2  1 1 
        5  7743 1 1 82 ARG HD3  H  -3.248  14.908 -13.849 1.00 . A A . 676 ARG HD3  1 1 
        5  7744 1 1 82 ARG HE   H  -5.226  14.734 -14.980 1.00 . A A . 676 ARG HE   1 1 
        5  7745 1 1 82 ARG HG2  H  -5.287  14.302 -11.754 1.00 . A A . 676 ARG HG2  1 1 
        5  7746 1 1 82 ARG HG3  H  -3.616  14.618 -11.284 1.00 . A A . 676 ARG HG3  1 1 
        5  7747 1 1 82 ARG HH11 H  -5.761  16.519 -12.040 1.00 . A A . 676 ARG HH11 1 1 
        5  7748 1 1 82 ARG HH12 H  -7.395  16.937 -12.437 1.00 . A A . 676 ARG HH12 1 1 
        5  7749 1 1 82 ARG HH21 H  -7.376  15.277 -15.515 1.00 . A A . 676 ARG HH21 1 1 
        5  7750 1 1 82 ARG HH22 H  -8.313  16.228 -14.413 1.00 . A A . 676 ARG HH22 1 1 
        5  7751 1 1 82 ARG N    N  -3.252  11.147 -10.806 1.00 . A A . 676 ARG N    1 1 
        5  7752 1 1 82 ARG NE   N  -5.285  15.214 -14.129 1.00 . A A . 676 ARG NE   1 1 
        5  7753 1 1 82 ARG NH1  N  -6.536  16.479 -12.670 1.00 . A A . 676 ARG NH1  1 1 
        5  7754 1 1 82 ARG NH2  N  -7.456  15.771 -14.649 1.00 . A A . 676 ARG NH2  1 1 
        5  7755 1 1 82 ARG O    O  -6.368  10.480 -11.657 1.00 . A A . 676 ARG O    1 1 
        5  7756 1 1 83 LYS C    C  -4.827   8.898 -15.303 1.00 . A A . 677 LYS C    1 1 
        5  7757 1 1 83 LYS CA   C  -5.595   9.334 -14.059 1.00 . A A . 677 LYS CA   1 1 
        5  7758 1 1 83 LYS CB   C  -6.949   9.922 -14.464 1.00 . A A . 677 LYS CB   1 1 
        5  7759 1 1 83 LYS CD   C  -9.218   9.253 -15.308 1.00 . A A . 677 LYS CD   1 1 
        5  7760 1 1 83 LYS CE   C  -9.831   8.210 -14.387 1.00 . A A . 677 LYS CE   1 1 
        5  7761 1 1 83 LYS CG   C  -7.717   9.059 -15.449 1.00 . A A . 677 LYS CG   1 1 
        5  7762 1 1 83 LYS H    H  -3.959  10.605 -13.628 1.00 . A A . 677 LYS H    1 1 
        5  7763 1 1 83 LYS HA   H  -5.760   8.472 -13.432 1.00 . A A . 677 LYS HA   1 1 
        5  7764 1 1 83 LYS HB2  H  -7.553  10.046 -13.577 1.00 . A A . 677 LYS HB2  1 1 
        5  7765 1 1 83 LYS HB3  H  -6.787  10.890 -14.916 1.00 . A A . 677 LYS HB3  1 1 
        5  7766 1 1 83 LYS HD2  H  -9.409  10.235 -14.900 1.00 . A A . 677 LYS HD2  1 1 
        5  7767 1 1 83 LYS HD3  H  -9.675   9.173 -16.284 1.00 . A A . 677 LYS HD3  1 1 
        5  7768 1 1 83 LYS HE2  H  -9.050   7.785 -13.777 1.00 . A A . 677 LYS HE2  1 1 
        5  7769 1 1 83 LYS HE3  H -10.560   8.694 -13.753 1.00 . A A . 677 LYS HE3  1 1 
        5  7770 1 1 83 LYS HG2  H  -7.424   9.326 -16.453 1.00 . A A . 677 LYS HG2  1 1 
        5  7771 1 1 83 LYS HG3  H  -7.479   8.020 -15.266 1.00 . A A . 677 LYS HG3  1 1 
        5  7772 1 1 83 LYS HZ1  H -10.077   7.036 -16.097 1.00 . A A . 677 LYS HZ1  1 1 
        5  7773 1 1 83 LYS HZ2  H -11.515   7.326 -15.251 1.00 . A A . 677 LYS HZ2  1 1 
        5  7774 1 1 83 LYS HZ3  H -10.388   6.215 -14.651 1.00 . A A . 677 LYS HZ3  1 1 
        5  7775 1 1 83 LYS N    N  -4.830  10.308 -13.290 1.00 . A A . 677 LYS N    1 1 
        5  7776 1 1 83 LYS NZ   N -10.499   7.120 -15.150 1.00 . A A . 677 LYS NZ   1 1 
        5  7777 1 1 83 LYS O    O  -4.218   9.719 -15.990 1.00 . A A . 677 LYS O    1 1 
        5  7778 1 1 84 LYS C    C  -5.165   6.663 -17.841 1.00 . A A . 678 LYS C    1 1 
        5  7779 1 1 84 LYS CA   C  -4.171   7.055 -16.752 1.00 . A A . 678 LYS CA   1 1 
        5  7780 1 1 84 LYS CB   C  -3.333   5.839 -16.349 1.00 . A A . 678 LYS CB   1 1 
        5  7781 1 1 84 LYS CD   C  -1.542   4.200 -16.993 1.00 . A A . 678 LYS CD   1 1 
        5  7782 1 1 84 LYS CE   C  -0.996   3.525 -18.242 1.00 . A A . 678 LYS CE   1 1 
        5  7783 1 1 84 LYS CG   C  -2.212   5.523 -17.324 1.00 . A A . 678 LYS CG   1 1 
        5  7784 1 1 84 LYS H    H  -5.364   6.996 -15.004 1.00 . A A . 678 LYS H    1 1 
        5  7785 1 1 84 LYS HA   H  -3.516   7.821 -17.139 1.00 . A A . 678 LYS HA   1 1 
        5  7786 1 1 84 LYS HB2  H  -2.897   6.023 -15.379 1.00 . A A . 678 LYS HB2  1 1 
        5  7787 1 1 84 LYS HB3  H  -3.981   4.976 -16.285 1.00 . A A . 678 LYS HB3  1 1 
        5  7788 1 1 84 LYS HD2  H  -0.726   4.381 -16.310 1.00 . A A . 678 LYS HD2  1 1 
        5  7789 1 1 84 LYS HD3  H  -2.266   3.546 -16.528 1.00 . A A . 678 LYS HD3  1 1 
        5  7790 1 1 84 LYS HE2  H  -1.113   2.457 -18.137 1.00 . A A . 678 LYS HE2  1 1 
        5  7791 1 1 84 LYS HE3  H  -1.560   3.866 -19.097 1.00 . A A . 678 LYS HE3  1 1 
        5  7792 1 1 84 LYS HG2  H  -2.621   5.468 -18.323 1.00 . A A . 678 LYS HG2  1 1 
        5  7793 1 1 84 LYS HG3  H  -1.474   6.312 -17.278 1.00 . A A . 678 LYS HG3  1 1 
        5  7794 1 1 84 LYS HZ1  H   0.552   4.514 -19.237 1.00 . A A . 678 LYS HZ1  1 1 
        5  7795 1 1 84 LYS HZ2  H   0.966   2.967 -18.691 1.00 . A A . 678 LYS HZ2  1 1 
        5  7796 1 1 84 LYS HZ3  H   0.853   4.249 -17.593 1.00 . A A . 678 LYS HZ3  1 1 
        5  7797 1 1 84 LYS N    N  -4.861   7.601 -15.589 1.00 . A A . 678 LYS N    1 1 
        5  7798 1 1 84 LYS NZ   N   0.445   3.836 -18.455 1.00 . A A . 678 LYS NZ   1 1 
        5  7799 1 1 84 LYS O    O  -5.191   7.303 -18.890 1.00 . A A . 678 LYS O    1 1 
        5  7800 2 2  1 THR C    C  14.589   2.987  -2.995 1.00 . B B . 389 THR C    1 1 
        5  7801 2 2  1 THR CA   C  15.228   4.206  -3.649 1.00 . B B . 389 THR CA   1 1 
        5  7802 2 2  1 THR CB   C  14.532   4.476  -4.996 1.00 . B B . 389 THR CB   1 1 
        5  7803 2 2  1 THR CG2  C  13.825   5.822  -4.980 1.00 . B B . 389 THR CG2  1 1 
        5  7804 2 2  1 THR H1   H  17.001   3.646  -4.659 1.00 . B B . 389 THR H1   1 1 
        5  7805 2 2  1 THR HA   H  15.077   5.066  -3.011 1.00 . B B . 389 THR HA   1 1 
        5  7806 2 2  1 THR HB   H  13.798   3.702  -5.166 1.00 . B B . 389 THR HB   1 1 
        5  7807 2 2  1 THR HG1  H  16.109   5.178  -5.950 1.00 . B B . 389 THR HG1  1 1 
        5  7808 2 2  1 THR HG21 H  14.542   6.607  -5.169 1.00 . B B . 389 THR HG21 1 1 
        5  7809 2 2  1 THR HG22 H  13.368   5.977  -4.014 1.00 . B B . 389 THR HG22 1 1 
        5  7810 2 2  1 THR HG23 H  13.063   5.838  -5.745 1.00 . B B . 389 THR HG23 1 1 
        5  7811 2 2  1 THR N    N  16.663   4.019  -3.819 1.00 . B B . 389 THR N    1 1 
        5  7812 2 2  1 THR O    O  15.280   2.050  -2.594 1.00 . B B . 389 THR O    1 1 
        5  7813 2 2  1 THR OG1  O  15.493   4.449  -6.057 1.00 . B B . 389 THR OG1  1 1 
        5  7814 2 2  2 TRP C    C  12.241   0.810  -3.312 1.00 . B B . 390 TRP C    1 1 
        5  7815 2 2  2 TRP CA   C  12.531   1.898  -2.284 1.00 . B B . 390 TRP CA   1 1 
        5  7816 2 2  2 TRP CB   C  11.223   2.401  -1.672 1.00 . B B . 390 TRP CB   1 1 
        5  7817 2 2  2 TRP CD1  C  12.094   3.848   0.256 1.00 . B B . 390 TRP CD1  1 1 
        5  7818 2 2  2 TRP CD2  C  10.740   2.181   0.894 1.00 . B B . 390 TRP CD2  1 1 
        5  7819 2 2  2 TRP CE2  C  11.146   2.894   2.040 1.00 . B B . 390 TRP CE2  1 1 
        5  7820 2 2  2 TRP CE3  C   9.883   1.088   1.050 1.00 . B B . 390 TRP CE3  1 1 
        5  7821 2 2  2 TRP CG   C  11.357   2.808  -0.235 1.00 . B B . 390 TRP CG   1 1 
        5  7822 2 2  2 TRP CH2  C   9.884   1.474   3.443 1.00 . B B . 390 TRP CH2  1 1 
        5  7823 2 2  2 TRP CZ2  C  10.723   2.547   3.320 1.00 . B B . 390 TRP CZ2  1 1 
        5  7824 2 2  2 TRP CZ3  C   9.465   0.745   2.322 1.00 . B B . 390 TRP CZ3  1 1 
        5  7825 2 2  2 TRP H    H  12.767   3.779  -3.228 1.00 . B B . 390 TRP H    1 1 
        5  7826 2 2  2 TRP HA   H  13.148   1.482  -1.501 1.00 . B B . 390 TRP HA   1 1 
        5  7827 2 2  2 TRP HB2  H  10.878   3.258  -2.230 1.00 . B B . 390 TRP HB2  1 1 
        5  7828 2 2  2 TRP HB3  H  10.482   1.616  -1.729 1.00 . B B . 390 TRP HB3  1 1 
        5  7829 2 2  2 TRP HD1  H  12.682   4.517  -0.352 1.00 . B B . 390 TRP HD1  1 1 
        5  7830 2 2  2 TRP HE1  H  12.404   4.565   2.206 1.00 . B B . 390 TRP HE1  1 1 
        5  7831 2 2  2 TRP HE3  H   9.549   0.515   0.197 1.00 . B B . 390 TRP HE3  1 1 
        5  7832 2 2  2 TRP HH2  H   9.533   1.170   4.417 1.00 . B B . 390 TRP HH2  1 1 
        5  7833 2 2  2 TRP HZ2  H  11.037   3.100   4.195 1.00 . B B . 390 TRP HZ2  1 1 
        5  7834 2 2  2 TRP HZ3  H   8.803  -0.096   2.461 1.00 . B B . 390 TRP HZ3  1 1 
        5  7835 2 2  2 TRP N    N  13.264   3.004  -2.890 1.00 . B B . 390 TRP N    1 1 
        5  7836 2 2  2 TRP NE1  N  11.971   3.905   1.624 1.00 . B B . 390 TRP NE1  1 1 
        5  7837 2 2  2 TRP O    O  12.485   0.989  -4.505 1.00 . B B . 390 TRP O    1 1 
        5  7838 2 2  3 ARG C    C  10.205  -2.225  -3.183 1.00 . B B . 391 ARG C    1 1 
        5  7839 2 2  3 ARG CA   C  11.395  -1.435  -3.722 1.00 . B B . 391 ARG CA   1 1 
        5  7840 2 2  3 ARG CB   C  12.605  -2.357  -3.876 1.00 . B B . 391 ARG CB   1 1 
        5  7841 2 2  3 ARG CD   C  14.561  -3.376  -2.669 1.00 . B B . 391 ARG CD   1 1 
        5  7842 2 2  3 ARG CG   C  13.115  -2.918  -2.558 1.00 . B B . 391 ARG CG   1 1 
        5  7843 2 2  3 ARG CZ   C  15.942  -4.593  -4.298 1.00 . B B . 391 ARG CZ   1 1 
        5  7844 2 2  3 ARG H    H  11.546  -0.401  -1.881 1.00 . B B . 391 ARG H    1 1 
        5  7845 2 2  3 ARG HA   H  11.135  -1.031  -4.689 1.00 . B B . 391 ARG HA   1 1 
        5  7846 2 2  3 ARG HB2  H  12.334  -3.185  -4.514 1.00 . B B . 391 ARG HB2  1 1 
        5  7847 2 2  3 ARG HB3  H  13.407  -1.803  -4.340 1.00 . B B . 391 ARG HB3  1 1 
        5  7848 2 2  3 ARG HD2  H  15.187  -2.511  -2.832 1.00 . B B . 391 ARG HD2  1 1 
        5  7849 2 2  3 ARG HD3  H  14.845  -3.857  -1.745 1.00 . B B . 391 ARG HD3  1 1 
        5  7850 2 2  3 ARG HE   H  13.960  -4.756  -4.137 1.00 . B B . 391 ARG HE   1 1 
        5  7851 2 2  3 ARG HG2  H  13.049  -2.151  -1.801 1.00 . B B . 391 ARG HG2  1 1 
        5  7852 2 2  3 ARG HG3  H  12.501  -3.760  -2.275 1.00 . B B . 391 ARG HG3  1 1 
        5  7853 2 2  3 ARG HH11 H  16.966  -3.359  -3.070 1.00 . B B . 391 ARG HH11 1 1 
        5  7854 2 2  3 ARG HH12 H  17.928  -4.224  -4.223 1.00 . B B . 391 ARG HH12 1 1 
        5  7855 2 2  3 ARG HH21 H  15.216  -5.900  -5.659 1.00 . B B . 391 ARG HH21 1 1 
        5  7856 2 2  3 ARG HH22 H  16.931  -5.668  -5.695 1.00 . B B . 391 ARG HH22 1 1 
        5  7857 2 2  3 ARG N    N  11.717  -0.317  -2.842 1.00 . B B . 391 ARG N    1 1 
        5  7858 2 2  3 ARG NE   N  14.755  -4.314  -3.772 1.00 . B B . 391 ARG NE   1 1 
        5  7859 2 2  3 ARG NH1  N  17.035  -4.011  -3.826 1.00 . B B . 391 ARG NH1  1 1 
        5  7860 2 2  3 ARG NH2  N  16.037  -5.459  -5.300 1.00 . B B . 391 ARG NH2  1 1 
        5  7861 2 2  3 ARG O    O   9.822  -2.074  -2.022 1.00 . B B . 391 ARG O    1 1 
        5  7862 2 2  4 VAL C    C   8.644  -5.321  -4.117 1.00 . B B . 392 VAL C    1 1 
        5  7863 2 2  4 VAL CA   C   8.482  -3.880  -3.643 1.00 . B B . 392 VAL CA   1 1 
        5  7864 2 2  4 VAL CB   C   7.168  -3.310  -4.210 1.00 . B B . 392 VAL CB   1 1 
        5  7865 2 2  4 VAL CG1  C   6.993  -3.716  -5.665 1.00 . B B . 392 VAL CG1  1 1 
        5  7866 2 2  4 VAL CG2  C   5.983  -3.770  -3.374 1.00 . B B . 392 VAL CG2  1 1 
        5  7867 2 2  4 VAL H    H   9.978  -3.142  -4.945 1.00 . B B . 392 VAL H    1 1 
        5  7868 2 2  4 VAL HA   H   8.418  -3.872  -2.564 1.00 . B B . 392 VAL HA   1 1 
        5  7869 2 2  4 VAL HB   H   7.218  -2.233  -4.164 1.00 . B B . 392 VAL HB   1 1 
        5  7870 2 2  4 VAL HG11 H   6.510  -4.682  -5.714 1.00 . B B . 392 VAL HG11 1 1 
        5  7871 2 2  4 VAL HG12 H   6.386  -2.983  -6.174 1.00 . B B . 392 VAL HG12 1 1 
        5  7872 2 2  4 VAL HG13 H   7.961  -3.776  -6.140 1.00 . B B . 392 VAL HG13 1 1 
        5  7873 2 2  4 VAL HG21 H   6.174  -3.557  -2.332 1.00 . B B . 392 VAL HG21 1 1 
        5  7874 2 2  4 VAL HG22 H   5.095  -3.246  -3.692 1.00 . B B . 392 VAL HG22 1 1 
        5  7875 2 2  4 VAL HG23 H   5.841  -4.833  -3.504 1.00 . B B . 392 VAL HG23 1 1 
        5  7876 2 2  4 VAL N    N   9.626  -3.067  -4.033 1.00 . B B . 392 VAL N    1 1 
        5  7877 2 2  4 VAL O    O   9.259  -5.577  -5.152 1.00 . B B . 392 VAL O    1 1 
        5  7878 2 2  5 GLN C    C   6.827  -8.360  -3.493 1.00 . B B . 393 GLN C    1 1 
        5  7879 2 2  5 GLN CA   C   8.172  -7.670  -3.695 1.00 . B B . 393 GLN CA   1 1 
        5  7880 2 2  5 GLN CB   C   9.244  -8.358  -2.848 1.00 . B B . 393 GLN CB   1 1 
        5  7881 2 2  5 GLN CD   C  11.473  -7.896  -1.753 1.00 . B B . 393 GLN CD   1 1 
        5  7882 2 2  5 GLN CG   C  10.627  -7.746  -3.001 1.00 . B B . 393 GLN CG   1 1 
        5  7883 2 2  5 GLN H    H   7.611  -5.988  -2.540 1.00 . B B . 393 GLN H    1 1 
        5  7884 2 2  5 GLN HA   H   8.448  -7.744  -4.736 1.00 . B B . 393 GLN HA   1 1 
        5  7885 2 2  5 GLN HB2  H   8.960  -8.298  -1.809 1.00 . B B . 393 GLN HB2  1 1 
        5  7886 2 2  5 GLN HB3  H   9.302  -9.398  -3.138 1.00 . B B . 393 GLN HB3  1 1 
        5  7887 2 2  5 GLN HE21 H  10.432  -6.465  -0.846 1.00 . B B . 393 GLN HE21 1 1 
        5  7888 2 2  5 GLN HE22 H  11.704  -7.173   0.085 1.00 . B B . 393 GLN HE22 1 1 
        5  7889 2 2  5 GLN HG2  H  11.134  -8.232  -3.821 1.00 . B B . 393 GLN HG2  1 1 
        5  7890 2 2  5 GLN HG3  H  10.517  -6.694  -3.220 1.00 . B B . 393 GLN HG3  1 1 
        5  7891 2 2  5 GLN N    N   8.088  -6.256  -3.353 1.00 . B B . 393 GLN N    1 1 
        5  7892 2 2  5 GLN NE2  N  11.174  -7.097  -0.734 1.00 . B B . 393 GLN NE2  1 1 
        5  7893 2 2  5 GLN O    O   6.490  -8.769  -2.382 1.00 . B B . 393 GLN O    1 1 
        5  7894 2 2  5 GLN OE1  O  12.386  -8.720  -1.702 1.00 . B B . 393 GLN OE1  1 1 
        5  7895 2 2  6 ARG C    C   4.883 -10.591  -4.112 1.00 . B B . 394 ARG C    1 1 
        5  7896 2 2  6 ARG CA   C   4.754  -9.124  -4.514 1.00 . B B . 394 ARG CA   1 1 
        5  7897 2 2  6 ARG CB   C   4.048  -9.016  -5.867 1.00 . B B . 394 ARG CB   1 1 
        5  7898 2 2  6 ARG CD   C   5.187  -8.204  -7.955 1.00 . B B . 394 ARG CD   1 1 
        5  7899 2 2  6 ARG CG   C   4.930  -9.396  -7.046 1.00 . B B . 394 ARG CG   1 1 
        5  7900 2 2  6 ARG CZ   C   4.502  -7.393 -10.172 1.00 . B B . 394 ARG CZ   1 1 
        5  7901 2 2  6 ARG H    H   6.389  -8.140  -5.432 1.00 . B B . 394 ARG H    1 1 
        5  7902 2 2  6 ARG HA   H   4.167  -8.608  -3.769 1.00 . B B . 394 ARG HA   1 1 
        5  7903 2 2  6 ARG HB2  H   3.188  -9.668  -5.865 1.00 . B B . 394 ARG HB2  1 1 
        5  7904 2 2  6 ARG HB3  H   3.718  -7.997  -6.006 1.00 . B B . 394 ARG HB3  1 1 
        5  7905 2 2  6 ARG HD2  H   4.936  -7.300  -7.422 1.00 . B B . 394 ARG HD2  1 1 
        5  7906 2 2  6 ARG HD3  H   6.234  -8.188  -8.217 1.00 . B B . 394 ARG HD3  1 1 
        5  7907 2 2  6 ARG HE   H   3.747  -9.001  -9.264 1.00 . B B . 394 ARG HE   1 1 
        5  7908 2 2  6 ARG HG2  H   5.875  -9.761  -6.674 1.00 . B B . 394 ARG HG2  1 1 
        5  7909 2 2  6 ARG HG3  H   4.439 -10.173  -7.614 1.00 . B B . 394 ARG HG3  1 1 
        5  7910 2 2  6 ARG HH11 H   5.939  -6.295  -9.273 1.00 . B B . 394 ARG HH11 1 1 
        5  7911 2 2  6 ARG HH12 H   5.447  -5.734 -10.836 1.00 . B B . 394 ARG HH12 1 1 
        5  7912 2 2  6 ARG HH21 H   3.090  -8.271 -11.323 1.00 . B B . 394 ARG HH21 1 1 
        5  7913 2 2  6 ARG HH22 H   3.826  -6.858 -12.002 1.00 . B B . 394 ARG HH22 1 1 
        5  7914 2 2  6 ARG N    N   6.064  -8.485  -4.574 1.00 . B B . 394 ARG N    1 1 
        5  7915 2 2  6 ARG NE   N   4.393  -8.268  -9.179 1.00 . B B . 394 ARG NE   1 1 
        5  7916 2 2  6 ARG NH1  N   5.367  -6.392 -10.087 1.00 . B B . 394 ARG NH1  1 1 
        5  7917 2 2  6 ARG NH2  N   3.744  -7.518 -11.255 1.00 . B B . 394 ARG NH2  1 1 
        5  7918 2 2  6 ARG O    O   5.939 -11.201  -4.281 1.00 . B B . 394 ARG O    1 1 
        5  7919 2 2  7 SER C    C   2.590 -13.283  -3.721 1.00 . B B . 395 SER C    1 1 
        5  7920 2 2  7 SER CA   C   3.794 -12.542  -3.147 1.00 . B B . 395 SER CA   1 1 
        5  7921 2 2  7 SER CB   C   3.777 -12.625  -1.619 1.00 . B B . 395 SER CB   1 1 
        5  7922 2 2  7 SER H    H   2.990 -10.611  -3.469 1.00 . B B . 395 SER H    1 1 
        5  7923 2 2  7 SER HA   H   4.697 -13.007  -3.514 1.00 . B B . 395 SER HA   1 1 
        5  7924 2 2  7 SER HB2  H   4.287 -11.767  -1.209 1.00 . B B . 395 SER HB2  1 1 
        5  7925 2 2  7 SER HB3  H   2.753 -12.636  -1.273 1.00 . B B . 395 SER HB3  1 1 
        5  7926 2 2  7 SER HG   H   5.098 -13.568  -0.523 1.00 . B B . 395 SER HG   1 1 
        5  7927 2 2  7 SER N    N   3.801 -11.149  -3.578 1.00 . B B . 395 SER N    1 1 
        5  7928 2 2  7 SER O    O   1.796 -12.711  -4.469 1.00 . B B . 395 SER O    1 1 
        5  7929 2 2  7 SER OG   O   4.425 -13.801  -1.166 1.00 . B B . 395 SER OG   1 1 
        5  7930 2 2  8 GLN C    C   0.014 -14.750  -3.475 1.00 . B B . 396 GLN C    1 1 
        5  7931 2 2  8 GLN CA   C   1.355 -15.375  -3.846 1.00 . B B . 396 GLN CA   1 1 
        5  7932 2 2  8 GLN CB   C   1.450 -16.787  -3.266 1.00 . B B . 396 GLN CB   1 1 
        5  7933 2 2  8 GLN CD   C   1.665 -18.164  -1.160 1.00 . B B . 396 GLN CD   1 1 
        5  7934 2 2  8 GLN CG   C   1.225 -16.845  -1.764 1.00 . B B . 396 GLN CG   1 1 
        5  7935 2 2  8 GLN H    H   3.126 -14.955  -2.767 1.00 . B B . 396 GLN H    1 1 
        5  7936 2 2  8 GLN HA   H   1.427 -15.432  -4.921 1.00 . B B . 396 GLN HA   1 1 
        5  7937 2 2  8 GLN HB2  H   0.707 -17.411  -3.744 1.00 . B B . 396 GLN HB2  1 1 
        5  7938 2 2  8 GLN HB3  H   2.431 -17.186  -3.478 1.00 . B B . 396 GLN HB3  1 1 
        5  7939 2 2  8 GLN HE21 H  -0.205 -18.566  -0.614 1.00 . B B . 396 GLN HE21 1 1 
        5  7940 2 2  8 GLN HE22 H   0.971 -19.764  -0.204 1.00 . B B . 396 GLN HE22 1 1 
        5  7941 2 2  8 GLN HG2  H   1.785 -16.049  -1.298 1.00 . B B . 396 GLN HG2  1 1 
        5  7942 2 2  8 GLN HG3  H   0.173 -16.708  -1.565 1.00 . B B . 396 GLN HG3  1 1 
        5  7943 2 2  8 GLN N    N   2.461 -14.556  -3.365 1.00 . B B . 396 GLN N    1 1 
        5  7944 2 2  8 GLN NE2  N   0.715 -18.906  -0.602 1.00 . B B . 396 GLN NE2  1 1 
        5  7945 2 2  8 GLN O    O  -0.996 -14.988  -4.136 1.00 . B B . 396 GLN O    1 1 
        5  7946 2 2  8 GLN OE1  O   2.845 -18.513  -1.192 1.00 . B B . 396 GLN OE1  1 1 
        5  7947 2 2  9 ASN C    C  -1.962 -12.670  -3.127 1.00 . B B . 397 ASN C    1 1 
        5  7948 2 2  9 ASN CA   C  -1.205 -13.290  -1.957 1.00 . B B . 397 ASN CA   1 1 
        5  7949 2 2  9 ASN CB   C  -0.867 -12.211  -0.925 1.00 . B B . 397 ASN CB   1 1 
        5  7950 2 2  9 ASN CG   C  -0.875 -12.746   0.494 1.00 . B B . 397 ASN CG   1 1 
        5  7951 2 2  9 ASN H    H   0.851 -13.798  -1.929 1.00 . B B . 397 ASN H    1 1 
        5  7952 2 2  9 ASN HA   H  -1.831 -14.036  -1.492 1.00 . B B . 397 ASN HA   1 1 
        5  7953 2 2  9 ASN HB2  H   0.115 -11.815  -1.134 1.00 . B B . 397 ASN HB2  1 1 
        5  7954 2 2  9 ASN HB3  H  -1.594 -11.415  -0.994 1.00 . B B . 397 ASN HB3  1 1 
        5  7955 2 2  9 ASN HD21 H  -2.511 -11.694   0.909 1.00 . B B . 397 ASN HD21 1 1 
        5  7956 2 2  9 ASN HD22 H  -1.884 -12.650   2.205 1.00 . B B . 397 ASN HD22 1 1 
        5  7957 2 2  9 ASN N    N   0.013 -13.948  -2.415 1.00 . B B . 397 ASN N    1 1 
        5  7958 2 2  9 ASN ND2  N  -1.855 -12.321   1.282 1.00 . B B . 397 ASN ND2  1 1 
        5  7959 2 2  9 ASN O    O  -1.417 -12.464  -4.212 1.00 . B B . 397 ASN O    1 1 
        5  7960 2 2  9 ASN OD1  O  -0.009 -13.533   0.877 1.00 . B B . 397 ASN OD1  1 1 
        5  7961 2 2 10 PRO C    C  -3.720 -10.323  -4.239 1.00 . B B . 398 PRO C    1 1 
        5  7962 2 2 10 PRO CA   C  -4.109 -11.765  -3.928 1.00 . B B . 398 PRO CA   1 1 
        5  7963 2 2 10 PRO CB   C  -5.503 -11.818  -3.297 1.00 . B B . 398 PRO CB   1 1 
        5  7964 2 2 10 PRO CD   C  -3.963 -12.584  -1.636 1.00 . B B . 398 PRO CD   1 1 
        5  7965 2 2 10 PRO CG   C  -5.252 -11.834  -1.828 1.00 . B B . 398 PRO CG   1 1 
        5  7966 2 2 10 PRO HA   H  -4.102 -12.342  -4.840 1.00 . B B . 398 PRO HA   1 1 
        5  7967 2 2 10 PRO HB2  H  -6.068 -10.946  -3.593 1.00 . B B . 398 PRO HB2  1 1 
        5  7968 2 2 10 PRO HB3  H  -6.014 -12.712  -3.620 1.00 . B B . 398 PRO HB3  1 1 
        5  7969 2 2 10 PRO HD2  H  -3.409 -12.174  -0.805 1.00 . B B . 398 PRO HD2  1 1 
        5  7970 2 2 10 PRO HD3  H  -4.159 -13.635  -1.479 1.00 . B B . 398 PRO HD3  1 1 
        5  7971 2 2 10 PRO HG2  H  -5.158 -10.824  -1.460 1.00 . B B . 398 PRO HG2  1 1 
        5  7972 2 2 10 PRO HG3  H  -6.061 -12.343  -1.324 1.00 . B B . 398 PRO HG3  1 1 
        5  7973 2 2 10 PRO N    N  -3.249 -12.365  -2.905 1.00 . B B . 398 PRO N    1 1 
        5  7974 2 2 10 PRO O    O  -4.056  -9.793  -5.299 1.00 . B B . 398 PRO O    1 1 
        5  7975 2 2 11 LEU C    C  -1.687  -7.870  -2.324 1.00 . B B . 399 LEU C    1 1 
        5  7976 2 2 11 LEU CA   C  -2.574  -8.312  -3.483 1.00 . B B . 399 LEU CA   1 1 
        5  7977 2 2 11 LEU CB   C  -3.785  -7.384  -3.595 1.00 . B B . 399 LEU CB   1 1 
        5  7978 2 2 11 LEU CD1  C  -2.412  -5.422  -4.333 1.00 . B B . 399 LEU CD1  1 1 
        5  7979 2 2 11 LEU CD2  C  -3.653  -6.782  -6.025 1.00 . B B . 399 LEU CD2  1 1 
        5  7980 2 2 11 LEU CG   C  -3.665  -6.241  -4.603 1.00 . B B . 399 LEU CG   1 1 
        5  7981 2 2 11 LEU H    H  -2.773 -10.168  -2.485 1.00 . B B . 399 LEU H    1 1 
        5  7982 2 2 11 LEU HA   H  -2.004  -8.258  -4.398 1.00 . B B . 399 LEU HA   1 1 
        5  7983 2 2 11 LEU HB2  H  -4.636  -7.985  -3.878 1.00 . B B . 399 LEU HB2  1 1 
        5  7984 2 2 11 LEU HB3  H  -3.960  -6.951  -2.621 1.00 . B B . 399 LEU HB3  1 1 
        5  7985 2 2 11 LEU HD11 H  -2.564  -4.409  -4.675 1.00 . B B . 399 LEU HD11 1 1 
        5  7986 2 2 11 LEU HD12 H  -1.576  -5.858  -4.860 1.00 . B B . 399 LEU HD12 1 1 
        5  7987 2 2 11 LEU HD13 H  -2.206  -5.418  -3.272 1.00 . B B . 399 LEU HD13 1 1 
        5  7988 2 2 11 LEU HD21 H  -3.237  -7.779  -6.028 1.00 . B B . 399 LEU HD21 1 1 
        5  7989 2 2 11 LEU HD22 H  -3.052  -6.139  -6.650 1.00 . B B . 399 LEU HD22 1 1 
        5  7990 2 2 11 LEU HD23 H  -4.664  -6.812  -6.407 1.00 . B B . 399 LEU HD23 1 1 
        5  7991 2 2 11 LEU HG   H  -4.520  -5.587  -4.500 1.00 . B B . 399 LEU HG   1 1 
        5  7992 2 2 11 LEU N    N  -3.010  -9.693  -3.309 1.00 . B B . 399 LEU N    1 1 
        5  7993 2 2 11 LEU O    O  -2.012  -6.927  -1.604 1.00 . B B . 399 LEU O    1 1 
        5  7994 2 2 12 LYS C    C   1.681  -7.690  -1.651 1.00 . B B . 400 LYS C    1 1 
        5  7995 2 2 12 LYS CA   C   0.375  -8.235  -1.082 1.00 . B B . 400 LYS CA   1 1 
        5  7996 2 2 12 LYS CB   C   0.655  -9.475  -0.231 1.00 . B B . 400 LYS CB   1 1 
        5  7997 2 2 12 LYS CD   C   2.146 -10.452   1.540 1.00 . B B . 400 LYS CD   1 1 
        5  7998 2 2 12 LYS CE   C   1.242 -11.170   2.530 1.00 . B B . 400 LYS CE   1 1 
        5  7999 2 2 12 LYS CG   C   1.493  -9.189   1.004 1.00 . B B . 400 LYS CG   1 1 
        5  8000 2 2 12 LYS H    H  -0.359  -9.300  -2.759 1.00 . B B . 400 LYS H    1 1 
        5  8001 2 2 12 LYS HA   H  -0.077  -7.477  -0.461 1.00 . B B . 400 LYS HA   1 1 
        5  8002 2 2 12 LYS HB2  H  -0.285  -9.899   0.088 1.00 . B B . 400 LYS HB2  1 1 
        5  8003 2 2 12 LYS HB3  H   1.180 -10.202  -0.835 1.00 . B B . 400 LYS HB3  1 1 
        5  8004 2 2 12 LYS HD2  H   2.357 -11.115   0.715 1.00 . B B . 400 LYS HD2  1 1 
        5  8005 2 2 12 LYS HD3  H   3.069 -10.185   2.036 1.00 . B B . 400 LYS HD3  1 1 
        5  8006 2 2 12 LYS HE2  H   1.209 -10.601   3.446 1.00 . B B . 400 LYS HE2  1 1 
        5  8007 2 2 12 LYS HE3  H   0.248 -11.232   2.110 1.00 . B B . 400 LYS HE3  1 1 
        5  8008 2 2 12 LYS HG2  H   2.265  -8.479   0.747 1.00 . B B . 400 LYS HG2  1 1 
        5  8009 2 2 12 LYS HG3  H   0.856  -8.770   1.770 1.00 . B B . 400 LYS HG3  1 1 
        5  8010 2 2 12 LYS HZ1  H   2.470 -12.816   2.153 1.00 . B B . 400 LYS HZ1  1 1 
        5  8011 2 2 12 LYS HZ2  H   0.943 -13.224   2.757 1.00 . B B . 400 LYS HZ2  1 1 
        5  8012 2 2 12 LYS HZ3  H   2.118 -12.584   3.792 1.00 . B B . 400 LYS HZ3  1 1 
        5  8013 2 2 12 LYS N    N  -0.562  -8.557  -2.152 1.00 . B B . 400 LYS N    1 1 
        5  8014 2 2 12 LYS NZ   N   1.728 -12.545   2.829 1.00 . B B . 400 LYS NZ   1 1 
        5  8015 2 2 12 LYS O    O   2.388  -8.384  -2.381 1.00 . B B . 400 LYS O    1 1 
        5  8016 2 2 13 ILE C    C   4.127  -5.426  -0.622 1.00 . B B . 401 ILE C    1 1 
        5  8017 2 2 13 ILE CA   C   3.218  -5.809  -1.785 1.00 . B B . 401 ILE CA   1 1 
        5  8018 2 2 13 ILE CB   C   2.911  -4.549  -2.617 1.00 . B B . 401 ILE CB   1 1 
        5  8019 2 2 13 ILE CD1  C   1.263  -2.614  -2.754 1.00 . B B . 401 ILE CD1  1 1 
        5  8020 2 2 13 ILE CG1  C   1.500  -4.041  -2.312 1.00 . B B . 401 ILE CG1  1 1 
        5  8021 2 2 13 ILE CG2  C   3.064  -4.845  -4.102 1.00 . B B . 401 ILE CG2  1 1 
        5  8022 2 2 13 ILE H    H   1.391  -5.942  -0.725 1.00 . B B . 401 ILE H    1 1 
        5  8023 2 2 13 ILE HA   H   3.738  -6.515  -2.416 1.00 . B B . 401 ILE HA   1 1 
        5  8024 2 2 13 ILE HB   H   3.626  -3.787  -2.351 1.00 . B B . 401 ILE HB   1 1 
        5  8025 2 2 13 ILE HD11 H   1.286  -1.962  -1.893 1.00 . B B . 401 ILE HD11 1 1 
        5  8026 2 2 13 ILE HD12 H   2.036  -2.319  -3.449 1.00 . B B . 401 ILE HD12 1 1 
        5  8027 2 2 13 ILE HD13 H   0.299  -2.541  -3.234 1.00 . B B . 401 ILE HD13 1 1 
        5  8028 2 2 13 ILE HG12 H   0.782  -4.668  -2.817 1.00 . B B . 401 ILE HG12 1 1 
        5  8029 2 2 13 ILE HG13 H   1.330  -4.093  -1.247 1.00 . B B . 401 ILE HG13 1 1 
        5  8030 2 2 13 ILE HG21 H   3.468  -3.978  -4.602 1.00 . B B . 401 ILE HG21 1 1 
        5  8031 2 2 13 ILE HG22 H   3.736  -5.681  -4.234 1.00 . B B . 401 ILE HG22 1 1 
        5  8032 2 2 13 ILE HG23 H   2.100  -5.087  -4.523 1.00 . B B . 401 ILE HG23 1 1 
        5  8033 2 2 13 ILE N    N   1.996  -6.444  -1.311 1.00 . B B . 401 ILE N    1 1 
        5  8034 2 2 13 ILE O    O   3.820  -4.511   0.143 1.00 . B B . 401 ILE O    1 1 
        5  8035 2 2 14 ARG C    C   7.150  -4.735   0.188 1.00 . B B . 402 ARG C    1 1 
        5  8036 2 2 14 ARG CA   C   6.199  -5.865   0.576 1.00 . B B . 402 ARG CA   1 1 
        5  8037 2 2 14 ARG CB   C   6.998  -7.129   0.901 1.00 . B B . 402 ARG CB   1 1 
        5  8038 2 2 14 ARG CD   C   7.088  -8.274   3.137 1.00 . B B . 402 ARG CD   1 1 
        5  8039 2 2 14 ARG CG   C   6.286  -8.068   1.861 1.00 . B B . 402 ARG CG   1 1 
        5  8040 2 2 14 ARG CZ   C   8.142 -10.479   2.871 1.00 . B B . 402 ARG CZ   1 1 
        5  8041 2 2 14 ARG H    H   5.434  -6.848  -1.136 1.00 . B B . 402 ARG H    1 1 
        5  8042 2 2 14 ARG HA   H   5.641  -5.566   1.450 1.00 . B B . 402 ARG HA   1 1 
        5  8043 2 2 14 ARG HB2  H   7.191  -7.665  -0.016 1.00 . B B . 402 ARG HB2  1 1 
        5  8044 2 2 14 ARG HB3  H   7.939  -6.840   1.345 1.00 . B B . 402 ARG HB3  1 1 
        5  8045 2 2 14 ARG HD2  H   7.442  -7.314   3.482 1.00 . B B . 402 ARG HD2  1 1 
        5  8046 2 2 14 ARG HD3  H   6.442  -8.709   3.885 1.00 . B B . 402 ARG HD3  1 1 
        5  8047 2 2 14 ARG HE   H   9.114  -8.738   2.822 1.00 . B B . 402 ARG HE   1 1 
        5  8048 2 2 14 ARG HG2  H   5.325  -7.646   2.117 1.00 . B B . 402 ARG HG2  1 1 
        5  8049 2 2 14 ARG HG3  H   6.145  -9.023   1.376 1.00 . B B . 402 ARG HG3  1 1 
        5  8050 2 2 14 ARG HH11 H   6.143 -10.521   3.155 1.00 . B B . 402 ARG HH11 1 1 
        5  8051 2 2 14 ARG HH12 H   6.897 -12.069   2.965 1.00 . B B . 402 ARG HH12 1 1 
        5  8052 2 2 14 ARG HH21 H  10.120 -10.770   2.573 1.00 . B B . 402 ARG HH21 1 1 
        5  8053 2 2 14 ARG HH22 H   9.161 -12.209   2.636 1.00 . B B . 402 ARG HH22 1 1 
        5  8054 2 2 14 ARG N    N   5.245  -6.131  -0.495 1.00 . B B . 402 ARG N    1 1 
        5  8055 2 2 14 ARG NE   N   8.233  -9.155   2.927 1.00 . B B . 402 ARG NE   1 1 
        5  8056 2 2 14 ARG NH1  N   6.964 -11.072   3.009 1.00 . B B . 402 ARG NH1  1 1 
        5  8057 2 2 14 ARG NH2  N   9.230 -11.213   2.678 1.00 . B B . 402 ARG NH2  1 1 
        5  8058 2 2 14 ARG O    O   8.103  -4.942  -0.565 1.00 . B B . 402 ARG O    1 1 
        5  8059 2 2 15 LEU C    C   8.918  -2.321   1.351 1.00 . B B . 403 LEU C    1 1 
        5  8060 2 2 15 LEU CA   C   7.714  -2.379   0.416 1.00 . B B . 403 LEU CA   1 1 
        5  8061 2 2 15 LEU CB   C   6.892  -1.096   0.544 1.00 . B B . 403 LEU CB   1 1 
        5  8062 2 2 15 LEU CD1  C   6.823  -0.794  -1.944 1.00 . B B . 403 LEU CD1  1 1 
        5  8063 2 2 15 LEU CD2  C   4.814  -1.669  -0.736 1.00 . B B . 403 LEU CD2  1 1 
        5  8064 2 2 15 LEU CG   C   6.015  -0.737  -0.656 1.00 . B B . 403 LEU CG   1 1 
        5  8065 2 2 15 LEU H    H   6.111  -3.440   1.301 1.00 . B B . 403 LEU H    1 1 
        5  8066 2 2 15 LEU HA   H   8.068  -2.471  -0.601 1.00 . B B . 403 LEU HA   1 1 
        5  8067 2 2 15 LEU HB2  H   6.250  -1.199   1.405 1.00 . B B . 403 LEU HB2  1 1 
        5  8068 2 2 15 LEU HB3  H   7.581  -0.278   0.708 1.00 . B B . 403 LEU HB3  1 1 
        5  8069 2 2 15 LEU HD11 H   7.097  -1.817  -2.151 1.00 . B B . 403 LEU HD11 1 1 
        5  8070 2 2 15 LEU HD12 H   7.716  -0.198  -1.834 1.00 . B B . 403 LEU HD12 1 1 
        5  8071 2 2 15 LEU HD13 H   6.229  -0.408  -2.758 1.00 . B B . 403 LEU HD13 1 1 
        5  8072 2 2 15 LEU HD21 H   3.905  -1.088  -0.695 1.00 . B B . 403 LEU HD21 1 1 
        5  8073 2 2 15 LEU HD22 H   4.839  -2.358   0.095 1.00 . B B . 403 LEU HD22 1 1 
        5  8074 2 2 15 LEU HD23 H   4.849  -2.222  -1.664 1.00 . B B . 403 LEU HD23 1 1 
        5  8075 2 2 15 LEU HG   H   5.648   0.273  -0.537 1.00 . B B . 403 LEU HG   1 1 
        5  8076 2 2 15 LEU N    N   6.883  -3.542   0.708 1.00 . B B . 403 LEU N    1 1 
        5  8077 2 2 15 LEU O    O   8.796  -2.559   2.554 1.00 . B B . 403 LEU O    1 1 
        5  8078 2 2 16 THR C    C  12.245  -0.852   1.010 1.00 . B B . 404 THR C    1 1 
        5  8079 2 2 16 THR CA   C  11.307  -1.911   1.576 1.00 . B B . 404 THR CA   1 1 
        5  8080 2 2 16 THR CB   C  12.045  -3.262   1.623 1.00 . B B . 404 THR CB   1 1 
        5  8081 2 2 16 THR CG2  C  11.084  -4.392   1.964 1.00 . B B . 404 THR CG2  1 1 
        5  8082 2 2 16 THR H    H  10.114  -1.823  -0.170 1.00 . B B . 404 THR H    1 1 
        5  8083 2 2 16 THR HA   H  11.037  -1.637   2.586 1.00 . B B . 404 THR HA   1 1 
        5  8084 2 2 16 THR HB   H  12.806  -3.214   2.388 1.00 . B B . 404 THR HB   1 1 
        5  8085 2 2 16 THR HG1  H  13.523  -3.088   0.328 1.00 . B B . 404 THR HG1  1 1 
        5  8086 2 2 16 THR HG21 H  10.450  -4.592   1.115 1.00 . B B . 404 THR HG21 1 1 
        5  8087 2 2 16 THR HG22 H  10.476  -4.104   2.809 1.00 . B B . 404 THR HG22 1 1 
        5  8088 2 2 16 THR HG23 H  11.647  -5.280   2.211 1.00 . B B . 404 THR HG23 1 1 
        5  8089 2 2 16 THR N    N  10.081  -2.001   0.793 1.00 . B B . 404 THR N    1 1 
        5  8090 2 2 16 THR O    O  12.330  -0.670  -0.205 1.00 . B B . 404 THR O    1 1 
        5  8091 2 2 16 THR OG1  O  12.667  -3.524   0.360 1.00 . B B . 404 THR OG1  1 1 
        5  8092 2 2 17 ARG C    C  14.786   0.392   0.361 1.00 . B B . 405 ARG C    1 1 
        5  8093 2 2 17 ARG CA   C  13.880   0.887   1.484 1.00 . B B . 405 ARG CA   1 1 
        5  8094 2 2 17 ARG CB   C  14.727   1.343   2.674 1.00 . B B . 405 ARG CB   1 1 
        5  8095 2 2 17 ARG CD   C  14.856   2.650   4.816 1.00 . B B . 405 ARG CD   1 1 
        5  8096 2 2 17 ARG CG   C  13.994   2.281   3.619 1.00 . B B . 405 ARG CG   1 1 
        5  8097 2 2 17 ARG CZ   C  16.739   3.772   3.703 1.00 . B B . 405 ARG CZ   1 1 
        5  8098 2 2 17 ARG H    H  12.837  -0.346   2.852 1.00 . B B . 405 ARG H    1 1 
        5  8099 2 2 17 ARG HA   H  13.303   1.724   1.123 1.00 . B B . 405 ARG HA   1 1 
        5  8100 2 2 17 ARG HB2  H  15.039   0.473   3.234 1.00 . B B . 405 ARG HB2  1 1 
        5  8101 2 2 17 ARG HB3  H  15.602   1.854   2.302 1.00 . B B . 405 ARG HB3  1 1 
        5  8102 2 2 17 ARG HD2  H  14.506   3.588   5.220 1.00 . B B . 405 ARG HD2  1 1 
        5  8103 2 2 17 ARG HD3  H  14.758   1.878   5.566 1.00 . B B . 405 ARG HD3  1 1 
        5  8104 2 2 17 ARG HE   H  16.887   2.107   4.791 1.00 . B B . 405 ARG HE   1 1 
        5  8105 2 2 17 ARG HG2  H  13.734   3.183   3.087 1.00 . B B . 405 ARG HG2  1 1 
        5  8106 2 2 17 ARG HG3  H  13.096   1.794   3.969 1.00 . B B . 405 ARG HG3  1 1 
        5  8107 2 2 17 ARG HH11 H  14.945   4.667   3.450 1.00 . B B . 405 ARG HH11 1 1 
        5  8108 2 2 17 ARG HH12 H  16.281   5.448   2.671 1.00 . B B . 405 ARG HH12 1 1 
        5  8109 2 2 17 ARG HH21 H  18.654   3.127   3.770 1.00 . B B . 405 ARG HH21 1 1 
        5  8110 2 2 17 ARG HH22 H  18.389   4.570   2.853 1.00 . B B . 405 ARG HH22 1 1 
        5  8111 2 2 17 ARG N    N  12.947  -0.155   1.897 1.00 . B B . 405 ARG N    1 1 
        5  8112 2 2 17 ARG NE   N  16.265   2.785   4.456 1.00 . B B . 405 ARG NE   1 1 
        5  8113 2 2 17 ARG NH1  N  15.921   4.706   3.236 1.00 . B B . 405 ARG NH1  1 1 
        5  8114 2 2 17 ARG NH2  N  18.034   3.828   3.419 1.00 . B B . 405 ARG NH2  1 1 
        5  8115 2 2 17 ARG O    O  15.779  -0.293   0.608 1.00 . B B . 405 ARG O    1 1 
        6  8116 1 1  6 GLU C    C -10.031  12.333  12.462 1.00 . A A . 600 GLU C    1 1 
        6  8117 1 1  6 GLU CA   C  -9.972  12.698  13.943 1.00 . A A . 600 GLU CA   1 1 
        6  8118 1 1  6 GLU CB   C -10.988  13.800  14.248 1.00 . A A . 600 GLU CB   1 1 
        6  8119 1 1  6 GLU CD   C -13.181  14.022  15.484 1.00 . A A . 600 GLU CD   1 1 
        6  8120 1 1  6 GLU CG   C -12.412  13.290  14.401 1.00 . A A . 600 GLU CG   1 1 
        6  8121 1 1  6 GLU H    H  -7.880  12.508  14.202 1.00 . A A . 600 GLU H    1 1 
        6  8122 1 1  6 GLU HA   H -10.216  11.824  14.526 1.00 . A A . 600 GLU HA   1 1 
        6  8123 1 1  6 GLU HB2  H -10.704  14.291  15.167 1.00 . A A . 600 GLU HB2  1 1 
        6  8124 1 1  6 GLU HB3  H -10.971  14.521  13.445 1.00 . A A . 600 GLU HB3  1 1 
        6  8125 1 1  6 GLU HG2  H -12.930  13.421  13.462 1.00 . A A . 600 GLU HG2  1 1 
        6  8126 1 1  6 GLU HG3  H -12.379  12.240  14.650 1.00 . A A . 600 GLU HG3  1 1 
        6  8127 1 1  6 GLU N    N  -8.630  13.128  14.319 1.00 . A A . 600 GLU N    1 1 
        6  8128 1 1  6 GLU O    O -10.365  13.165  11.620 1.00 . A A . 600 GLU O    1 1 
        6  8129 1 1  6 GLU OE1  O -13.773  15.078  15.179 1.00 . A A . 600 GLU OE1  1 1 
        6  8130 1 1  6 GLU OE2  O -13.189  13.538  16.635 1.00 . A A . 600 GLU OE2  1 1 
        6  8131 1 1  7 SER C    C -11.056  10.906  10.109 1.00 . A A . 601 SER C    1 1 
        6  8132 1 1  7 SER CA   C  -9.717  10.606  10.776 1.00 . A A . 601 SER CA   1 1 
        6  8133 1 1  7 SER CB   C  -9.438   9.102  10.730 1.00 . A A . 601 SER CB   1 1 
        6  8134 1 1  7 SER H    H  -9.449  10.464  12.872 1.00 . A A . 601 SER H    1 1 
        6  8135 1 1  7 SER HA   H  -8.937  11.124  10.239 1.00 . A A . 601 SER HA   1 1 
        6  8136 1 1  7 SER HB2  H -10.058   8.645   9.974 1.00 . A A . 601 SER HB2  1 1 
        6  8137 1 1  7 SER HB3  H  -8.397   8.939  10.489 1.00 . A A . 601 SER HB3  1 1 
        6  8138 1 1  7 SER HG   H  -8.968   7.958  12.250 1.00 . A A . 601 SER HG   1 1 
        6  8139 1 1  7 SER N    N  -9.705  11.082  12.154 1.00 . A A . 601 SER N    1 1 
        6  8140 1 1  7 SER O    O -12.108  10.485  10.588 1.00 . A A . 601 SER O    1 1 
        6  8141 1 1  7 SER OG   O  -9.717   8.494  11.979 1.00 . A A . 601 SER OG   1 1 
        6  8142 1 1  8 GLU C    C -12.830  10.768   7.598 1.00 . A A . 602 GLU C    1 1 
        6  8143 1 1  8 GLU CA   C -12.216  11.995   8.268 1.00 . A A . 602 GLU CA   1 1 
        6  8144 1 1  8 GLU CB   C -11.905  13.062   7.215 1.00 . A A . 602 GLU CB   1 1 
        6  8145 1 1  8 GLU CD   C -12.952  15.040   6.046 1.00 . A A . 602 GLU CD   1 1 
        6  8146 1 1  8 GLU CG   C -12.736  14.325   7.365 1.00 . A A . 602 GLU CG   1 1 
        6  8147 1 1  8 GLU H    H -10.138  11.944   8.667 1.00 . A A . 602 GLU H    1 1 
        6  8148 1 1  8 GLU HA   H -12.925  12.396   8.975 1.00 . A A . 602 GLU HA   1 1 
        6  8149 1 1  8 GLU HB2  H -10.862  13.330   7.290 1.00 . A A . 602 GLU HB2  1 1 
        6  8150 1 1  8 GLU HB3  H -12.091  12.647   6.236 1.00 . A A . 602 GLU HB3  1 1 
        6  8151 1 1  8 GLU HG2  H -13.699  14.060   7.775 1.00 . A A . 602 GLU HG2  1 1 
        6  8152 1 1  8 GLU HG3  H -12.229  14.995   8.043 1.00 . A A . 602 GLU HG3  1 1 
        6  8153 1 1  8 GLU N    N -11.007  11.637   9.000 1.00 . A A . 602 GLU N    1 1 
        6  8154 1 1  8 GLU O    O -14.050  10.644   7.508 1.00 . A A . 602 GLU O    1 1 
        6  8155 1 1  8 GLU OE1  O -13.210  14.355   5.034 1.00 . A A . 602 GLU OE1  1 1 
        6  8156 1 1  8 GLU OE2  O -12.864  16.286   6.024 1.00 . A A . 602 GLU OE2  1 1 
        6  8157 1 1  9 GLU C    C -12.518   7.492   7.456 1.00 . A A . 603 GLU C    1 1 
        6  8158 1 1  9 GLU CA   C -12.430   8.650   6.467 1.00 . A A . 603 GLU CA   1 1 
        6  8159 1 1  9 GLU CB   C -11.488   8.283   5.319 1.00 . A A . 603 GLU CB   1 1 
        6  8160 1 1  9 GLU CD   C -13.123   8.184   3.394 1.00 . A A . 603 GLU CD   1 1 
        6  8161 1 1  9 GLU CG   C -12.137   7.415   4.254 1.00 . A A . 603 GLU CG   1 1 
        6  8162 1 1  9 GLU H    H -11.011  10.022   7.232 1.00 . A A . 603 GLU H    1 1 
        6  8163 1 1  9 GLU HA   H -13.414   8.841   6.067 1.00 . A A . 603 GLU HA   1 1 
        6  8164 1 1  9 GLU HB2  H -11.141   9.193   4.850 1.00 . A A . 603 GLU HB2  1 1 
        6  8165 1 1  9 GLU HB3  H -10.640   7.750   5.721 1.00 . A A . 603 GLU HB3  1 1 
        6  8166 1 1  9 GLU HG2  H -11.365   7.013   3.615 1.00 . A A . 603 GLU HG2  1 1 
        6  8167 1 1  9 GLU HG3  H -12.660   6.604   4.738 1.00 . A A . 603 GLU HG3  1 1 
        6  8168 1 1  9 GLU N    N -11.973   9.866   7.129 1.00 . A A . 603 GLU N    1 1 
        6  8169 1 1  9 GLU O    O -11.994   6.407   7.205 1.00 . A A . 603 GLU O    1 1 
        6  8170 1 1  9 GLU OE1  O -14.248   8.441   3.871 1.00 . A A . 603 GLU OE1  1 1 
        6  8171 1 1  9 GLU OE2  O -12.769   8.527   2.248 1.00 . A A . 603 GLU OE2  1 1 
        6  8172 1 1 10 GLU C    C -14.800   6.286   9.739 1.00 . A A . 604 GLU C    1 1 
        6  8173 1 1 10 GLU CA   C -13.339   6.709   9.609 1.00 . A A . 604 GLU CA   1 1 
        6  8174 1 1 10 GLU CB   C -12.824   7.225  10.955 1.00 . A A . 604 GLU CB   1 1 
        6  8175 1 1 10 GLU CD   C -14.773   7.693  12.494 1.00 . A A . 604 GLU CD   1 1 
        6  8176 1 1 10 GLU CG   C -13.715   8.284  11.582 1.00 . A A . 604 GLU CG   1 1 
        6  8177 1 1 10 GLU H    H -13.580   8.616   8.724 1.00 . A A . 604 GLU H    1 1 
        6  8178 1 1 10 GLU HA   H -12.754   5.851   9.315 1.00 . A A . 604 GLU HA   1 1 
        6  8179 1 1 10 GLU HB2  H -12.751   6.393  11.641 1.00 . A A . 604 GLU HB2  1 1 
        6  8180 1 1 10 GLU HB3  H -11.842   7.648  10.812 1.00 . A A . 604 GLU HB3  1 1 
        6  8181 1 1 10 GLU HG2  H -13.099   8.957  12.160 1.00 . A A . 604 GLU HG2  1 1 
        6  8182 1 1 10 GLU HG3  H -14.206   8.835  10.794 1.00 . A A . 604 GLU HG3  1 1 
        6  8183 1 1 10 GLU N    N -13.185   7.731   8.582 1.00 . A A . 604 GLU N    1 1 
        6  8184 1 1 10 GLU O    O -15.098   5.123  10.014 1.00 . A A . 604 GLU O    1 1 
        6  8185 1 1 10 GLU OE1  O -14.444   6.768  13.264 1.00 . A A . 604 GLU OE1  1 1 
        6  8186 1 1 10 GLU OE2  O -15.932   8.157  12.434 1.00 . A A . 604 GLU OE2  1 1 
        6  8187 1 1 11 ASP C    C -17.685   6.481   8.297 1.00 . A A . 605 ASP C    1 1 
        6  8188 1 1 11 ASP CA   C -17.135   6.964   9.636 1.00 . A A . 605 ASP CA   1 1 
        6  8189 1 1 11 ASP CB   C -17.887   8.217  10.087 1.00 . A A . 605 ASP CB   1 1 
        6  8190 1 1 11 ASP CG   C -18.811   7.947  11.258 1.00 . A A . 605 ASP CG   1 1 
        6  8191 1 1 11 ASP H    H -15.405   8.145   9.325 1.00 . A A . 605 ASP H    1 1 
        6  8192 1 1 11 ASP HA   H -17.276   6.186  10.371 1.00 . A A . 605 ASP HA   1 1 
        6  8193 1 1 11 ASP HB2  H -17.171   8.971  10.383 1.00 . A A . 605 ASP HB2  1 1 
        6  8194 1 1 11 ASP HB3  H -18.477   8.591   9.264 1.00 . A A . 605 ASP HB3  1 1 
        6  8195 1 1 11 ASP N    N -15.705   7.237   9.541 1.00 . A A . 605 ASP N    1 1 
        6  8196 1 1 11 ASP O    O -18.580   5.637   8.249 1.00 . A A . 605 ASP O    1 1 
        6  8197 1 1 11 ASP OD1  O -19.409   6.852  11.301 1.00 . A A . 605 ASP OD1  1 1 
        6  8198 1 1 11 ASP OD2  O -18.936   8.831  12.132 1.00 . A A . 605 ASP OD2  1 1 
        6  8199 1 1 12 LYS C    C -16.608   5.652   5.241 1.00 . A A . 606 LYS C    1 1 
        6  8200 1 1 12 LYS CA   C -17.579   6.646   5.871 1.00 . A A . 606 LYS CA   1 1 
        6  8201 1 1 12 LYS CB   C -17.699   7.887   4.985 1.00 . A A . 606 LYS CB   1 1 
        6  8202 1 1 12 LYS CD   C -20.195   8.068   5.210 1.00 . A A . 606 LYS CD   1 1 
        6  8203 1 1 12 LYS CE   C -21.428   8.651   4.537 1.00 . A A . 606 LYS CE   1 1 
        6  8204 1 1 12 LYS CG   C -19.023   7.982   4.245 1.00 . A A . 606 LYS CG   1 1 
        6  8205 1 1 12 LYS H    H -16.432   7.689   7.313 1.00 . A A . 606 LYS H    1 1 
        6  8206 1 1 12 LYS HA   H -18.549   6.179   5.956 1.00 . A A . 606 LYS HA   1 1 
        6  8207 1 1 12 LYS HB2  H -17.592   8.767   5.602 1.00 . A A . 606 LYS HB2  1 1 
        6  8208 1 1 12 LYS HB3  H -16.903   7.872   4.254 1.00 . A A . 606 LYS HB3  1 1 
        6  8209 1 1 12 LYS HD2  H -20.428   7.076   5.568 1.00 . A A . 606 LYS HD2  1 1 
        6  8210 1 1 12 LYS HD3  H -19.918   8.698   6.043 1.00 . A A . 606 LYS HD3  1 1 
        6  8211 1 1 12 LYS HE2  H -21.588   8.138   3.601 1.00 . A A . 606 LYS HE2  1 1 
        6  8212 1 1 12 LYS HE3  H -22.280   8.498   5.182 1.00 . A A . 606 LYS HE3  1 1 
        6  8213 1 1 12 LYS HG2  H -19.016   8.865   3.624 1.00 . A A . 606 LYS HG2  1 1 
        6  8214 1 1 12 LYS HG3  H -19.142   7.104   3.626 1.00 . A A . 606 LYS HG3  1 1 
        6  8215 1 1 12 LYS HZ1  H -21.843  10.656   4.949 1.00 . A A . 606 LYS HZ1  1 1 
        6  8216 1 1 12 LYS HZ2  H -21.601  10.330   3.307 1.00 . A A . 606 LYS HZ2  1 1 
        6  8217 1 1 12 LYS HZ3  H -20.280  10.387   4.362 1.00 . A A . 606 LYS HZ3  1 1 
        6  8218 1 1 12 LYS N    N -17.144   7.021   7.211 1.00 . A A . 606 LYS N    1 1 
        6  8219 1 1 12 LYS NZ   N -21.278  10.108   4.271 1.00 . A A . 606 LYS NZ   1 1 
        6  8220 1 1 12 LYS O    O -16.594   5.469   4.024 1.00 . A A . 606 LYS O    1 1 
        6  8221 1 1 13 CYS C    C -15.492   2.990   4.713 1.00 . A A . 607 CYS C    1 1 
        6  8222 1 1 13 CYS CA   C -14.826   4.035   5.604 1.00 . A A . 607 CYS CA   1 1 
        6  8223 1 1 13 CYS CB   C -14.140   3.350   6.787 1.00 . A A . 607 CYS CB   1 1 
        6  8224 1 1 13 CYS H    H -15.858   5.199   7.038 1.00 . A A . 607 CYS H    1 1 
        6  8225 1 1 13 CYS HA   H -14.083   4.562   5.025 1.00 . A A . 607 CYS HA   1 1 
        6  8226 1 1 13 CYS HB2  H -13.568   2.509   6.425 1.00 . A A . 607 CYS HB2  1 1 
        6  8227 1 1 13 CYS HB3  H -13.472   4.053   7.263 1.00 . A A . 607 CYS HB3  1 1 
        6  8228 1 1 13 CYS HG   H -16.491   2.677   7.509 1.00 . A A . 607 CYS HG   1 1 
        6  8229 1 1 13 CYS N    N -15.800   5.011   6.078 1.00 . A A . 607 CYS N    1 1 
        6  8230 1 1 13 CYS O    O -16.242   2.138   5.191 1.00 . A A . 607 CYS O    1 1 
        6  8231 1 1 13 CYS SG   S -15.282   2.735   8.047 1.00 . A A . 607 CYS SG   1 1 
        6  8232 1 1 14 LYS C    C -14.881   0.914   2.275 1.00 . A A . 608 LYS C    1 1 
        6  8233 1 1 14 LYS CA   C -15.788   2.127   2.456 1.00 . A A . 608 LYS CA   1 1 
        6  8234 1 1 14 LYS CB   C -16.012   2.817   1.109 1.00 . A A . 608 LYS CB   1 1 
        6  8235 1 1 14 LYS CD   C -17.464   4.854   1.331 1.00 . A A . 608 LYS CD   1 1 
        6  8236 1 1 14 LYS CE   C -17.774   5.737   0.132 1.00 . A A . 608 LYS CE   1 1 
        6  8237 1 1 14 LYS CG   C -17.411   3.387   0.943 1.00 . A A . 608 LYS CG   1 1 
        6  8238 1 1 14 LYS H    H -14.611   3.766   3.095 1.00 . A A . 608 LYS H    1 1 
        6  8239 1 1 14 LYS HA   H -16.739   1.794   2.844 1.00 . A A . 608 LYS HA   1 1 
        6  8240 1 1 14 LYS HB2  H -15.303   3.625   1.010 1.00 . A A . 608 LYS HB2  1 1 
        6  8241 1 1 14 LYS HB3  H -15.842   2.100   0.319 1.00 . A A . 608 LYS HB3  1 1 
        6  8242 1 1 14 LYS HD2  H -18.235   4.994   2.075 1.00 . A A . 608 LYS HD2  1 1 
        6  8243 1 1 14 LYS HD3  H -16.508   5.145   1.742 1.00 . A A . 608 LYS HD3  1 1 
        6  8244 1 1 14 LYS HE2  H -17.830   6.763   0.461 1.00 . A A . 608 LYS HE2  1 1 
        6  8245 1 1 14 LYS HE3  H -16.976   5.634  -0.590 1.00 . A A . 608 LYS HE3  1 1 
        6  8246 1 1 14 LYS HG2  H -17.710   3.287  -0.090 1.00 . A A . 608 LYS HG2  1 1 
        6  8247 1 1 14 LYS HG3  H -18.093   2.832   1.571 1.00 . A A . 608 LYS HG3  1 1 
        6  8248 1 1 14 LYS HZ1  H -19.567   4.667   0.071 1.00 . A A . 608 LYS HZ1  1 1 
        6  8249 1 1 14 LYS HZ2  H -18.886   4.952  -1.452 1.00 . A A . 608 LYS HZ2  1 1 
        6  8250 1 1 14 LYS HZ3  H -19.663   6.206  -0.625 1.00 . A A . 608 LYS HZ3  1 1 
        6  8251 1 1 14 LYS N    N -15.215   3.064   3.416 1.00 . A A . 608 LYS N    1 1 
        6  8252 1 1 14 LYS NZ   N -19.063   5.364  -0.513 1.00 . A A . 608 LYS NZ   1 1 
        6  8253 1 1 14 LYS O    O -13.670   0.977   2.485 1.00 . A A . 608 LYS O    1 1 
        6  8254 1 1 15 PRO C    C -13.834  -1.393   0.426 1.00 . A A . 609 PRO C    1 1 
        6  8255 1 1 15 PRO CA   C -14.743  -1.466   1.649 1.00 . A A . 609 PRO CA   1 1 
        6  8256 1 1 15 PRO CB   C -15.852  -2.498   1.431 1.00 . A A . 609 PRO CB   1 1 
        6  8257 1 1 15 PRO CD   C -16.919  -0.365   1.599 1.00 . A A . 609 PRO CD   1 1 
        6  8258 1 1 15 PRO CG   C -17.011  -1.707   0.929 1.00 . A A . 609 PRO CG   1 1 
        6  8259 1 1 15 PRO HA   H -14.158  -1.741   2.514 1.00 . A A . 609 PRO HA   1 1 
        6  8260 1 1 15 PRO HB2  H -15.528  -3.230   0.705 1.00 . A A . 609 PRO HB2  1 1 
        6  8261 1 1 15 PRO HB3  H -16.083  -2.986   2.365 1.00 . A A . 609 PRO HB3  1 1 
        6  8262 1 1 15 PRO HD2  H -17.268   0.414   0.936 1.00 . A A . 609 PRO HD2  1 1 
        6  8263 1 1 15 PRO HD3  H -17.485  -0.362   2.519 1.00 . A A . 609 PRO HD3  1 1 
        6  8264 1 1 15 PRO HG2  H -16.944  -1.597  -0.142 1.00 . A A . 609 PRO HG2  1 1 
        6  8265 1 1 15 PRO HG3  H -17.935  -2.198   1.199 1.00 . A A . 609 PRO HG3  1 1 
        6  8266 1 1 15 PRO N    N -15.479  -0.218   1.870 1.00 . A A . 609 PRO N    1 1 
        6  8267 1 1 15 PRO O    O -14.027  -0.553  -0.452 1.00 . A A . 609 PRO O    1 1 
        6  8268 1 1 16 MET C    C -11.548  -3.754  -1.101 1.00 . A A . 610 MET C    1 1 
        6  8269 1 1 16 MET CA   C -11.909  -2.317  -0.741 1.00 . A A . 610 MET CA   1 1 
        6  8270 1 1 16 MET CB   C -10.641  -1.532  -0.397 1.00 . A A . 610 MET CB   1 1 
        6  8271 1 1 16 MET CE   C  -9.908   1.906  -1.323 1.00 . A A . 610 MET CE   1 1 
        6  8272 1 1 16 MET CG   C -10.918  -0.168   0.215 1.00 . A A . 610 MET CG   1 1 
        6  8273 1 1 16 MET H    H -12.743  -2.925   1.106 1.00 . A A . 610 MET H    1 1 
        6  8274 1 1 16 MET HA   H -12.388  -1.854  -1.591 1.00 . A A . 610 MET HA   1 1 
        6  8275 1 1 16 MET HB2  H -10.057  -2.105   0.305 1.00 . A A . 610 MET HB2  1 1 
        6  8276 1 1 16 MET HB3  H -10.065  -1.387  -1.300 1.00 . A A . 610 MET HB3  1 1 
        6  8277 1 1 16 MET HE1  H  -9.419   2.121  -0.383 1.00 . A A . 610 MET HE1  1 1 
        6  8278 1 1 16 MET HE2  H  -9.267   1.285  -1.929 1.00 . A A . 610 MET HE2  1 1 
        6  8279 1 1 16 MET HE3  H -10.113   2.830  -1.844 1.00 . A A . 610 MET HE3  1 1 
        6  8280 1 1 16 MET HG2  H -11.695  -0.272   0.957 1.00 . A A . 610 MET HG2  1 1 
        6  8281 1 1 16 MET HG3  H -10.016   0.188   0.687 1.00 . A A . 610 MET HG3  1 1 
        6  8282 1 1 16 MET N    N -12.845  -2.280   0.376 1.00 . A A . 610 MET N    1 1 
        6  8283 1 1 16 MET O    O -11.162  -4.542  -0.237 1.00 . A A . 610 MET O    1 1 
        6  8284 1 1 16 MET SD   S -11.448   1.047  -1.008 1.00 . A A . 610 MET SD   1 1 
        6  8285 1 1 17 SER C    C -10.029  -5.461  -3.580 1.00 . A A . 611 SER C    1 1 
        6  8286 1 1 17 SER CA   C -11.371  -5.434  -2.854 1.00 . A A . 611 SER CA   1 1 
        6  8287 1 1 17 SER CB   C -12.476  -5.937  -3.783 1.00 . A A . 611 SER CB   1 1 
        6  8288 1 1 17 SER H    H -11.992  -3.417  -3.021 1.00 . A A . 611 SER H    1 1 
        6  8289 1 1 17 SER HA   H -11.313  -6.083  -1.993 1.00 . A A . 611 SER HA   1 1 
        6  8290 1 1 17 SER HB2  H -13.319  -5.265  -3.732 1.00 . A A . 611 SER HB2  1 1 
        6  8291 1 1 17 SER HB3  H -12.103  -5.969  -4.797 1.00 . A A . 611 SER HB3  1 1 
        6  8292 1 1 17 SER HG   H -13.637  -7.503  -3.971 1.00 . A A . 611 SER HG   1 1 
        6  8293 1 1 17 SER N    N -11.678  -4.090  -2.380 1.00 . A A . 611 SER N    1 1 
        6  8294 1 1 17 SER O    O  -9.374  -4.430  -3.735 1.00 . A A . 611 SER O    1 1 
        6  8295 1 1 17 SER OG   O -12.904  -7.236  -3.412 1.00 . A A . 611 SER OG   1 1 
        6  8296 1 1 18 TYR C    C  -8.243  -5.806  -5.872 1.00 . A A . 612 TYR C    1 1 
        6  8297 1 1 18 TYR CA   C  -8.361  -6.809  -4.729 1.00 . A A . 612 TYR CA   1 1 
        6  8298 1 1 18 TYR CB   C  -8.236  -8.234  -5.272 1.00 . A A . 612 TYR CB   1 1 
        6  8299 1 1 18 TYR CD1  C  -9.353  -8.427  -7.529 1.00 . A A . 612 TYR CD1  1 1 
        6  8300 1 1 18 TYR CD2  C -10.516  -9.261  -5.624 1.00 . A A . 612 TYR CD2  1 1 
        6  8301 1 1 18 TYR CE1  C -10.405  -8.802  -8.341 1.00 . A A . 612 TYR CE1  1 1 
        6  8302 1 1 18 TYR CE2  C -11.573  -9.642  -6.429 1.00 . A A . 612 TYR CE2  1 1 
        6  8303 1 1 18 TYR CG   C  -9.390  -8.648  -6.158 1.00 . A A . 612 TYR CG   1 1 
        6  8304 1 1 18 TYR CZ   C -11.512  -9.410  -7.787 1.00 . A A . 612 TYR CZ   1 1 
        6  8305 1 1 18 TYR H    H -10.191  -7.432  -3.866 1.00 . A A . 612 TYR H    1 1 
        6  8306 1 1 18 TYR HA   H  -7.562  -6.632  -4.024 1.00 . A A . 612 TYR HA   1 1 
        6  8307 1 1 18 TYR HB2  H  -7.329  -8.313  -5.852 1.00 . A A . 612 TYR HB2  1 1 
        6  8308 1 1 18 TYR HB3  H  -8.189  -8.925  -4.443 1.00 . A A . 612 TYR HB3  1 1 
        6  8309 1 1 18 TYR HD1  H  -8.484  -7.950  -7.960 1.00 . A A . 612 TYR HD1  1 1 
        6  8310 1 1 18 TYR HD2  H -10.560  -9.442  -4.559 1.00 . A A . 612 TYR HD2  1 1 
        6  8311 1 1 18 TYR HE1  H -10.358  -8.621  -9.405 1.00 . A A . 612 TYR HE1  1 1 
        6  8312 1 1 18 TYR HE2  H -12.440 -10.118  -5.995 1.00 . A A . 612 TYR HE2  1 1 
        6  8313 1 1 18 TYR HH   H -13.320  -9.224  -8.416 1.00 . A A . 612 TYR HH   1 1 
        6  8314 1 1 18 TYR N    N  -9.626  -6.646  -4.022 1.00 . A A . 612 TYR N    1 1 
        6  8315 1 1 18 TYR O    O  -7.157  -5.309  -6.165 1.00 . A A . 612 TYR O    1 1 
        6  8316 1 1 18 TYR OH   O -12.562  -9.786  -8.593 1.00 . A A . 612 TYR OH   1 1 
        6  8317 1 1 19 GLU C    C  -8.778  -3.233  -7.215 1.00 . A A . 613 GLU C    1 1 
        6  8318 1 1 19 GLU CA   C  -9.394  -4.568  -7.623 1.00 . A A . 613 GLU CA   1 1 
        6  8319 1 1 19 GLU CB   C -10.830  -4.353  -8.109 1.00 . A A . 613 GLU CB   1 1 
        6  8320 1 1 19 GLU CD   C -11.807  -3.650 -10.329 1.00 . A A . 613 GLU CD   1 1 
        6  8321 1 1 19 GLU CG   C -10.964  -3.243  -9.136 1.00 . A A . 613 GLU CG   1 1 
        6  8322 1 1 19 GLU H    H -10.206  -5.942  -6.232 1.00 . A A . 613 GLU H    1 1 
        6  8323 1 1 19 GLU HA   H  -8.811  -4.988  -8.428 1.00 . A A . 613 GLU HA   1 1 
        6  8324 1 1 19 GLU HB2  H -11.189  -5.271  -8.551 1.00 . A A . 613 GLU HB2  1 1 
        6  8325 1 1 19 GLU HB3  H -11.451  -4.107  -7.260 1.00 . A A . 613 GLU HB3  1 1 
        6  8326 1 1 19 GLU HG2  H -11.426  -2.388  -8.665 1.00 . A A . 613 GLU HG2  1 1 
        6  8327 1 1 19 GLU HG3  H  -9.979  -2.972  -9.486 1.00 . A A . 613 GLU HG3  1 1 
        6  8328 1 1 19 GLU N    N  -9.371  -5.513  -6.512 1.00 . A A . 613 GLU N    1 1 
        6  8329 1 1 19 GLU O    O  -8.155  -2.552  -8.028 1.00 . A A . 613 GLU O    1 1 
        6  8330 1 1 19 GLU OE1  O -11.287  -4.373 -11.204 1.00 . A A . 613 GLU OE1  1 1 
        6  8331 1 1 19 GLU OE2  O -12.988  -3.246 -10.386 1.00 . A A . 613 GLU OE2  1 1 
        6  8332 1 1 20 GLU C    C  -6.901  -1.667  -5.345 1.00 . A A . 614 GLU C    1 1 
        6  8333 1 1 20 GLU CA   C  -8.424  -1.612  -5.434 1.00 . A A . 614 GLU CA   1 1 
        6  8334 1 1 20 GLU CB   C  -9.015  -1.306  -4.057 1.00 . A A . 614 GLU CB   1 1 
        6  8335 1 1 20 GLU CD   C -11.358  -1.535  -4.976 1.00 . A A . 614 GLU CD   1 1 
        6  8336 1 1 20 GLU CG   C -10.416  -0.718  -4.113 1.00 . A A . 614 GLU CG   1 1 
        6  8337 1 1 20 GLU H    H  -9.466  -3.453  -5.350 1.00 . A A . 614 GLU H    1 1 
        6  8338 1 1 20 GLU HA   H  -8.704  -0.825  -6.119 1.00 . A A . 614 GLU HA   1 1 
        6  8339 1 1 20 GLU HB2  H  -9.054  -2.220  -3.484 1.00 . A A . 614 GLU HB2  1 1 
        6  8340 1 1 20 GLU HB3  H  -8.372  -0.602  -3.551 1.00 . A A . 614 GLU HB3  1 1 
        6  8341 1 1 20 GLU HG2  H -10.815  -0.676  -3.111 1.00 . A A . 614 GLU HG2  1 1 
        6  8342 1 1 20 GLU HG3  H -10.356   0.282  -4.517 1.00 . A A . 614 GLU HG3  1 1 
        6  8343 1 1 20 GLU N    N  -8.960  -2.866  -5.950 1.00 . A A . 614 GLU N    1 1 
        6  8344 1 1 20 GLU O    O  -6.201  -0.897  -6.002 1.00 . A A . 614 GLU O    1 1 
        6  8345 1 1 20 GLU OE1  O -11.279  -1.417  -6.216 1.00 . A A . 614 GLU OE1  1 1 
        6  8346 1 1 20 GLU OE2  O -12.174  -2.292  -4.410 1.00 . A A . 614 GLU OE2  1 1 
        6  8347 1 1 21 LYS C    C  -4.287  -3.131  -5.664 1.00 . A A . 615 LYS C    1 1 
        6  8348 1 1 21 LYS CA   C  -4.957  -2.742  -4.350 1.00 . A A . 615 LYS CA   1 1 
        6  8349 1 1 21 LYS CB   C  -4.666  -3.801  -3.285 1.00 . A A . 615 LYS CB   1 1 
        6  8350 1 1 21 LYS CD   C  -3.789  -2.160  -1.598 1.00 . A A . 615 LYS CD   1 1 
        6  8351 1 1 21 LYS CE   C  -2.361  -2.603  -1.878 1.00 . A A . 615 LYS CE   1 1 
        6  8352 1 1 21 LYS CG   C  -4.780  -3.280  -1.862 1.00 . A A . 615 LYS CG   1 1 
        6  8353 1 1 21 LYS H    H  -7.006  -3.169  -4.030 1.00 . A A . 615 LYS H    1 1 
        6  8354 1 1 21 LYS HA   H  -4.557  -1.795  -4.022 1.00 . A A . 615 LYS HA   1 1 
        6  8355 1 1 21 LYS HB2  H  -5.365  -4.616  -3.404 1.00 . A A . 615 LYS HB2  1 1 
        6  8356 1 1 21 LYS HB3  H  -3.663  -4.175  -3.431 1.00 . A A . 615 LYS HB3  1 1 
        6  8357 1 1 21 LYS HD2  H  -4.025  -1.323  -2.238 1.00 . A A . 615 LYS HD2  1 1 
        6  8358 1 1 21 LYS HD3  H  -3.867  -1.859  -0.563 1.00 . A A . 615 LYS HD3  1 1 
        6  8359 1 1 21 LYS HE2  H  -2.149  -3.483  -1.291 1.00 . A A . 615 LYS HE2  1 1 
        6  8360 1 1 21 LYS HE3  H  -2.270  -2.840  -2.928 1.00 . A A . 615 LYS HE3  1 1 
        6  8361 1 1 21 LYS HG2  H  -5.781  -2.906  -1.705 1.00 . A A . 615 LYS HG2  1 1 
        6  8362 1 1 21 LYS HG3  H  -4.585  -4.092  -1.176 1.00 . A A . 615 LYS HG3  1 1 
        6  8363 1 1 21 LYS HZ1  H  -1.061  -1.051  -2.395 1.00 . A A . 615 LYS HZ1  1 1 
        6  8364 1 1 21 LYS HZ2  H  -0.545  -1.964  -1.067 1.00 . A A . 615 LYS HZ2  1 1 
        6  8365 1 1 21 LYS HZ3  H  -1.804  -0.849  -0.889 1.00 . A A . 615 LYS HZ3  1 1 
        6  8366 1 1 21 LYS N    N  -6.395  -2.584  -4.527 1.00 . A A . 615 LYS N    1 1 
        6  8367 1 1 21 LYS NZ   N  -1.373  -1.542  -1.533 1.00 . A A . 615 LYS NZ   1 1 
        6  8368 1 1 21 LYS O    O  -3.120  -2.813  -5.895 1.00 . A A . 615 LYS O    1 1 
        6  8369 1 1 22 ARG C    C  -3.951  -3.064  -8.598 1.00 . A A . 616 ARG C    1 1 
        6  8370 1 1 22 ARG CA   C  -4.511  -4.248  -7.815 1.00 . A A . 616 ARG CA   1 1 
        6  8371 1 1 22 ARG CB   C  -5.607  -4.939  -8.628 1.00 . A A . 616 ARG CB   1 1 
        6  8372 1 1 22 ARG CD   C  -4.018  -5.520 -10.486 1.00 . A A . 616 ARG CD   1 1 
        6  8373 1 1 22 ARG CG   C  -5.364  -4.909 -10.128 1.00 . A A . 616 ARG CG   1 1 
        6  8374 1 1 22 ARG CZ   C  -3.101  -7.012 -12.211 1.00 . A A . 616 ARG CZ   1 1 
        6  8375 1 1 22 ARG H    H  -5.956  -4.041  -6.283 1.00 . A A . 616 ARG H    1 1 
        6  8376 1 1 22 ARG HA   H  -3.713  -4.953  -7.631 1.00 . A A . 616 ARG HA   1 1 
        6  8377 1 1 22 ARG HB2  H  -5.674  -5.971  -8.317 1.00 . A A . 616 ARG HB2  1 1 
        6  8378 1 1 22 ARG HB3  H  -6.548  -4.449  -8.428 1.00 . A A . 616 ARG HB3  1 1 
        6  8379 1 1 22 ARG HD2  H  -3.361  -4.735 -10.829 1.00 . A A . 616 ARG HD2  1 1 
        6  8380 1 1 22 ARG HD3  H  -3.600  -5.979  -9.602 1.00 . A A . 616 ARG HD3  1 1 
        6  8381 1 1 22 ARG HE   H  -5.034  -6.864 -11.742 1.00 . A A . 616 ARG HE   1 1 
        6  8382 1 1 22 ARG HG2  H  -6.144  -5.469 -10.621 1.00 . A A . 616 ARG HG2  1 1 
        6  8383 1 1 22 ARG HG3  H  -5.385  -3.884 -10.466 1.00 . A A . 616 ARG HG3  1 1 
        6  8384 1 1 22 ARG HH11 H  -1.729  -5.889 -11.243 1.00 . A A . 616 ARG HH11 1 1 
        6  8385 1 1 22 ARG HH12 H  -1.097  -6.945 -12.461 1.00 . A A . 616 ARG HH12 1 1 
        6  8386 1 1 22 ARG HH21 H  -4.213  -8.259 -13.349 1.00 . A A . 616 ARG HH21 1 1 
        6  8387 1 1 22 ARG HH22 H  -2.510  -8.293 -13.659 1.00 . A A . 616 ARG HH22 1 1 
        6  8388 1 1 22 ARG N    N  -5.033  -3.818  -6.523 1.00 . A A . 616 ARG N    1 1 
        6  8389 1 1 22 ARG NE   N  -4.138  -6.530 -11.534 1.00 . A A . 616 ARG NE   1 1 
        6  8390 1 1 22 ARG NH1  N  -1.875  -6.580 -11.950 1.00 . A A . 616 ARG NH1  1 1 
        6  8391 1 1 22 ARG NH2  N  -3.291  -7.930 -13.151 1.00 . A A . 616 ARG NH2  1 1 
        6  8392 1 1 22 ARG O    O  -2.764  -3.027  -8.918 1.00 . A A . 616 ARG O    1 1 
        6  8393 1 1 23 GLN C    C  -3.570   0.014  -8.777 1.00 . A A . 617 GLN C    1 1 
        6  8394 1 1 23 GLN CA   C  -4.407  -0.917  -9.648 1.00 . A A . 617 GLN CA   1 1 
        6  8395 1 1 23 GLN CB   C  -5.634  -0.174 -10.178 1.00 . A A . 617 GLN CB   1 1 
        6  8396 1 1 23 GLN CD   C  -4.361   1.179 -11.890 1.00 . A A . 617 GLN CD   1 1 
        6  8397 1 1 23 GLN CG   C  -5.320   1.213 -10.716 1.00 . A A . 617 GLN CG   1 1 
        6  8398 1 1 23 GLN H    H  -5.748  -2.190  -8.619 1.00 . A A . 617 GLN H    1 1 
        6  8399 1 1 23 GLN HA   H  -3.806  -1.243 -10.484 1.00 . A A . 617 GLN HA   1 1 
        6  8400 1 1 23 GLN HB2  H  -6.077  -0.754 -10.974 1.00 . A A . 617 GLN HB2  1 1 
        6  8401 1 1 23 GLN HB3  H  -6.351  -0.071  -9.376 1.00 . A A . 617 GLN HB3  1 1 
        6  8402 1 1 23 GLN HE21 H  -4.379   3.165 -11.992 1.00 . A A . 617 GLN HE21 1 1 
        6  8403 1 1 23 GLN HE22 H  -3.388   2.362 -13.158 1.00 . A A . 617 GLN HE22 1 1 
        6  8404 1 1 23 GLN HG2  H  -6.241   1.678 -11.036 1.00 . A A . 617 GLN HG2  1 1 
        6  8405 1 1 23 GLN HG3  H  -4.878   1.800  -9.925 1.00 . A A . 617 GLN HG3  1 1 
        6  8406 1 1 23 GLN N    N  -4.815  -2.101  -8.902 1.00 . A A . 617 GLN N    1 1 
        6  8407 1 1 23 GLN NE2  N  -4.007   2.354 -12.399 1.00 . A A . 617 GLN NE2  1 1 
        6  8408 1 1 23 GLN O    O  -2.655   0.680  -9.262 1.00 . A A . 617 GLN O    1 1 
        6  8409 1 1 23 GLN OE1  O  -3.943   0.110 -12.335 1.00 . A A . 617 GLN OE1  1 1 
        6  8410 1 1 24 LEU C    C  -1.697   0.511  -6.475 1.00 . A A . 618 LEU C    1 1 
        6  8411 1 1 24 LEU CA   C  -3.169   0.906  -6.548 1.00 . A A . 618 LEU CA   1 1 
        6  8412 1 1 24 LEU CB   C  -3.802   0.816  -5.158 1.00 . A A . 618 LEU CB   1 1 
        6  8413 1 1 24 LEU CD1  C  -5.691   2.150  -6.123 1.00 . A A . 618 LEU CD1  1 1 
        6  8414 1 1 24 LEU CD2  C  -5.841   1.289  -3.779 1.00 . A A . 618 LEU CD2  1 1 
        6  8415 1 1 24 LEU CG   C  -4.911   1.824  -4.859 1.00 . A A . 618 LEU CG   1 1 
        6  8416 1 1 24 LEU H    H  -4.629  -0.498  -7.160 1.00 . A A . 618 LEU H    1 1 
        6  8417 1 1 24 LEU HA   H  -3.238   1.924  -6.900 1.00 . A A . 618 LEU HA   1 1 
        6  8418 1 1 24 LEU HB2  H  -4.216  -0.175  -5.047 1.00 . A A . 618 LEU HB2  1 1 
        6  8419 1 1 24 LEU HB3  H  -3.017   0.958  -4.428 1.00 . A A . 618 LEU HB3  1 1 
        6  8420 1 1 24 LEU HD11 H  -5.858   1.244  -6.687 1.00 . A A . 618 LEU HD11 1 1 
        6  8421 1 1 24 LEU HD12 H  -5.127   2.849  -6.723 1.00 . A A . 618 LEU HD12 1 1 
        6  8422 1 1 24 LEU HD13 H  -6.641   2.589  -5.857 1.00 . A A . 618 LEU HD13 1 1 
        6  8423 1 1 24 LEU HD21 H  -6.834   1.684  -3.932 1.00 . A A . 618 LEU HD21 1 1 
        6  8424 1 1 24 LEU HD22 H  -5.477   1.593  -2.809 1.00 . A A . 618 LEU HD22 1 1 
        6  8425 1 1 24 LEU HD23 H  -5.870   0.210  -3.831 1.00 . A A . 618 LEU HD23 1 1 
        6  8426 1 1 24 LEU HG   H  -4.468   2.741  -4.496 1.00 . A A . 618 LEU HG   1 1 
        6  8427 1 1 24 LEU N    N  -3.890   0.056  -7.488 1.00 . A A . 618 LEU N    1 1 
        6  8428 1 1 24 LEU O    O  -0.819   1.367  -6.372 1.00 . A A . 618 LEU O    1 1 
        6  8429 1 1 25 SER C    C   0.723  -0.875  -7.705 1.00 . A A . 619 SER C    1 1 
        6  8430 1 1 25 SER CA   C  -0.070  -1.300  -6.473 1.00 . A A . 619 SER CA   1 1 
        6  8431 1 1 25 SER CB   C  -0.077  -2.826  -6.357 1.00 . A A . 619 SER CB   1 1 
        6  8432 1 1 25 SER H    H  -2.179  -1.424  -6.616 1.00 . A A . 619 SER H    1 1 
        6  8433 1 1 25 SER HA   H   0.401  -0.883  -5.595 1.00 . A A . 619 SER HA   1 1 
        6  8434 1 1 25 SER HB2  H   0.050  -3.106  -5.322 1.00 . A A . 619 SER HB2  1 1 
        6  8435 1 1 25 SER HB3  H  -1.020  -3.208  -6.721 1.00 . A A . 619 SER HB3  1 1 
        6  8436 1 1 25 SER HG   H   1.270  -4.208  -6.694 1.00 . A A . 619 SER HG   1 1 
        6  8437 1 1 25 SER N    N  -1.436  -0.791  -6.533 1.00 . A A . 619 SER N    1 1 
        6  8438 1 1 25 SER O    O   1.865  -0.428  -7.598 1.00 . A A . 619 SER O    1 1 
        6  8439 1 1 25 SER OG   O   0.973  -3.399  -7.118 1.00 . A A . 619 SER OG   1 1 
        6  8440 1 1 26 LEU C    C   1.129   0.827 -10.136 1.00 . A A . 620 LEU C    1 1 
        6  8441 1 1 26 LEU CA   C   0.757  -0.653 -10.129 1.00 . A A . 620 LEU CA   1 1 
        6  8442 1 1 26 LEU CB   C  -0.162  -0.965 -11.311 1.00 . A A . 620 LEU CB   1 1 
        6  8443 1 1 26 LEU CD1  C   0.499  -1.478 -13.674 1.00 . A A . 620 LEU CD1  1 1 
        6  8444 1 1 26 LEU CD2  C  -0.810   0.592 -13.165 1.00 . A A . 620 LEU CD2  1 1 
        6  8445 1 1 26 LEU CG   C   0.252  -0.373 -12.658 1.00 . A A . 620 LEU CG   1 1 
        6  8446 1 1 26 LEU H    H  -0.800  -1.383  -8.896 1.00 . A A . 620 LEU H    1 1 
        6  8447 1 1 26 LEU HA   H   1.660  -1.239 -10.220 1.00 . A A . 620 LEU HA   1 1 
        6  8448 1 1 26 LEU HB2  H  -0.207  -2.038 -11.421 1.00 . A A . 620 LEU HB2  1 1 
        6  8449 1 1 26 LEU HB3  H  -1.147  -0.589 -11.071 1.00 . A A . 620 LEU HB3  1 1 
        6  8450 1 1 26 LEU HD11 H   0.300  -1.104 -14.667 1.00 . A A . 620 LEU HD11 1 1 
        6  8451 1 1 26 LEU HD12 H  -0.155  -2.311 -13.465 1.00 . A A . 620 LEU HD12 1 1 
        6  8452 1 1 26 LEU HD13 H   1.527  -1.802 -13.608 1.00 . A A . 620 LEU HD13 1 1 
        6  8453 1 1 26 LEU HD21 H  -1.107   1.254 -12.365 1.00 . A A . 620 LEU HD21 1 1 
        6  8454 1 1 26 LEU HD22 H  -1.669   0.034 -13.509 1.00 . A A . 620 LEU HD22 1 1 
        6  8455 1 1 26 LEU HD23 H  -0.408   1.173 -13.983 1.00 . A A . 620 LEU HD23 1 1 
        6  8456 1 1 26 LEU HG   H   1.173   0.178 -12.534 1.00 . A A . 620 LEU HG   1 1 
        6  8457 1 1 26 LEU N    N   0.110  -1.021  -8.874 1.00 . A A . 620 LEU N    1 1 
        6  8458 1 1 26 LEU O    O   2.285   1.185 -10.355 1.00 . A A . 620 LEU O    1 1 
        6  8459 1 1 27 ASP C    C   1.521   3.476  -8.941 1.00 . A A . 621 ASP C    1 1 
        6  8460 1 1 27 ASP CA   C   0.364   3.122  -9.869 1.00 . A A . 621 ASP CA   1 1 
        6  8461 1 1 27 ASP CB   C  -0.905   3.849  -9.422 1.00 . A A . 621 ASP CB   1 1 
        6  8462 1 1 27 ASP CG   C  -2.029   3.726 -10.432 1.00 . A A . 621 ASP CG   1 1 
        6  8463 1 1 27 ASP H    H  -0.762   1.333  -9.726 1.00 . A A . 621 ASP H    1 1 
        6  8464 1 1 27 ASP HA   H   0.613   3.436 -10.872 1.00 . A A . 621 ASP HA   1 1 
        6  8465 1 1 27 ASP HB2  H  -1.242   3.429  -8.485 1.00 . A A . 621 ASP HB2  1 1 
        6  8466 1 1 27 ASP HB3  H  -0.682   4.897  -9.283 1.00 . A A . 621 ASP HB3  1 1 
        6  8467 1 1 27 ASP N    N   0.140   1.681  -9.894 1.00 . A A . 621 ASP N    1 1 
        6  8468 1 1 27 ASP O    O   2.466   4.156  -9.344 1.00 . A A . 621 ASP O    1 1 
        6  8469 1 1 27 ASP OD1  O  -1.737   3.709 -11.646 1.00 . A A . 621 ASP OD1  1 1 
        6  8470 1 1 27 ASP OD2  O  -3.201   3.647 -10.009 1.00 . A A . 621 ASP OD2  1 1 
        6  8471 1 1 28 ILE C    C   3.816   2.686  -7.149 1.00 . A A . 622 ILE C    1 1 
        6  8472 1 1 28 ILE CA   C   2.481   3.282  -6.714 1.00 . A A . 622 ILE CA   1 1 
        6  8473 1 1 28 ILE CB   C   2.107   2.718  -5.331 1.00 . A A . 622 ILE CB   1 1 
        6  8474 1 1 28 ILE CD1  C   0.135   2.584  -3.727 1.00 . A A . 622 ILE CD1  1 1 
        6  8475 1 1 28 ILE CG1  C   0.823   3.373  -4.820 1.00 . A A . 622 ILE CG1  1 1 
        6  8476 1 1 28 ILE CG2  C   3.246   2.932  -4.346 1.00 . A A . 622 ILE CG2  1 1 
        6  8477 1 1 28 ILE H    H   0.662   2.477  -7.438 1.00 . A A . 622 ILE H    1 1 
        6  8478 1 1 28 ILE HA   H   2.589   4.354  -6.628 1.00 . A A . 622 ILE HA   1 1 
        6  8479 1 1 28 ILE HB   H   1.946   1.655  -5.432 1.00 . A A . 622 ILE HB   1 1 
        6  8480 1 1 28 ILE HD11 H  -0.638   3.191  -3.277 1.00 . A A . 622 ILE HD11 1 1 
        6  8481 1 1 28 ILE HD12 H  -0.308   1.694  -4.150 1.00 . A A . 622 ILE HD12 1 1 
        6  8482 1 1 28 ILE HD13 H   0.857   2.306  -2.975 1.00 . A A . 622 ILE HD13 1 1 
        6  8483 1 1 28 ILE HG12 H   1.057   4.350  -4.425 1.00 . A A . 622 ILE HG12 1 1 
        6  8484 1 1 28 ILE HG13 H   0.129   3.479  -5.641 1.00 . A A . 622 ILE HG13 1 1 
        6  8485 1 1 28 ILE HG21 H   3.825   2.024  -4.263 1.00 . A A . 622 ILE HG21 1 1 
        6  8486 1 1 28 ILE HG22 H   3.881   3.731  -4.698 1.00 . A A . 622 ILE HG22 1 1 
        6  8487 1 1 28 ILE HG23 H   2.843   3.192  -3.379 1.00 . A A . 622 ILE HG23 1 1 
        6  8488 1 1 28 ILE N    N   1.440   3.013  -7.698 1.00 . A A . 622 ILE N    1 1 
        6  8489 1 1 28 ILE O    O   4.872   3.279  -6.933 1.00 . A A . 622 ILE O    1 1 
        6  8490 1 1 29 ASN C    C   5.651   1.642  -9.332 1.00 . A A . 623 ASN C    1 1 
        6  8491 1 1 29 ASN CA   C   4.965   0.835  -8.234 1.00 . A A . 623 ASN CA   1 1 
        6  8492 1 1 29 ASN CB   C   4.622  -0.564  -8.752 1.00 . A A . 623 ASN CB   1 1 
        6  8493 1 1 29 ASN CG   C   5.692  -1.117  -9.674 1.00 . A A . 623 ASN CG   1 1 
        6  8494 1 1 29 ASN H    H   2.889   1.087  -7.910 1.00 . A A . 623 ASN H    1 1 
        6  8495 1 1 29 ASN HA   H   5.640   0.742  -7.396 1.00 . A A . 623 ASN HA   1 1 
        6  8496 1 1 29 ASN HB2  H   4.515  -1.236  -7.912 1.00 . A A . 623 ASN HB2  1 1 
        6  8497 1 1 29 ASN HB3  H   3.690  -0.522  -9.295 1.00 . A A . 623 ASN HB3  1 1 
        6  8498 1 1 29 ASN HD21 H   7.112  -0.570  -8.394 1.00 . A A . 623 ASN HD21 1 1 
        6  8499 1 1 29 ASN HD22 H   7.659  -1.350  -9.837 1.00 . A A . 623 ASN HD22 1 1 
        6  8500 1 1 29 ASN N    N   3.760   1.510  -7.766 1.00 . A A . 623 ASN N    1 1 
        6  8501 1 1 29 ASN ND2  N   6.948  -1.001  -9.259 1.00 . A A . 623 ASN ND2  1 1 
        6  8502 1 1 29 ASN O    O   6.876   1.759  -9.360 1.00 . A A . 623 ASN O    1 1 
        6  8503 1 1 29 ASN OD1  O   5.391  -1.643 -10.746 1.00 . A A . 623 ASN OD1  1 1 
        6  8504 1 1 30 LYS C    C   5.830   4.368 -10.845 1.00 . A A . 624 LYS C    1 1 
        6  8505 1 1 30 LYS CA   C   5.379   2.997 -11.336 1.00 . A A . 624 LYS CA   1 1 
        6  8506 1 1 30 LYS CB   C   4.320   3.157 -12.430 1.00 . A A . 624 LYS CB   1 1 
        6  8507 1 1 30 LYS CD   C   4.347   2.341 -14.805 1.00 . A A . 624 LYS CD   1 1 
        6  8508 1 1 30 LYS CE   C   5.803   2.318 -15.246 1.00 . A A . 624 LYS CE   1 1 
        6  8509 1 1 30 LYS CG   C   4.201   1.950 -13.344 1.00 . A A . 624 LYS CG   1 1 
        6  8510 1 1 30 LYS H    H   3.882   2.069 -10.161 1.00 . A A . 624 LYS H    1 1 
        6  8511 1 1 30 LYS HA   H   6.230   2.475 -11.746 1.00 . A A . 624 LYS HA   1 1 
        6  8512 1 1 30 LYS HB2  H   3.361   3.325 -11.964 1.00 . A A . 624 LYS HB2  1 1 
        6  8513 1 1 30 LYS HB3  H   4.573   4.017 -13.034 1.00 . A A . 624 LYS HB3  1 1 
        6  8514 1 1 30 LYS HD2  H   3.788   1.645 -15.413 1.00 . A A . 624 LYS HD2  1 1 
        6  8515 1 1 30 LYS HD3  H   3.954   3.339 -14.943 1.00 . A A . 624 LYS HD3  1 1 
        6  8516 1 1 30 LYS HE2  H   6.413   2.006 -14.412 1.00 . A A . 624 LYS HE2  1 1 
        6  8517 1 1 30 LYS HE3  H   5.908   1.610 -16.054 1.00 . A A . 624 LYS HE3  1 1 
        6  8518 1 1 30 LYS HG2  H   4.976   1.242 -13.094 1.00 . A A . 624 LYS HG2  1 1 
        6  8519 1 1 30 LYS HG3  H   3.232   1.493 -13.198 1.00 . A A . 624 LYS HG3  1 1 
        6  8520 1 1 30 LYS HZ1  H   7.256   3.606 -16.014 1.00 . A A . 624 LYS HZ1  1 1 
        6  8521 1 1 30 LYS HZ2  H   6.183   4.348 -14.938 1.00 . A A . 624 LYS HZ2  1 1 
        6  8522 1 1 30 LYS HZ3  H   5.682   3.976 -16.510 1.00 . A A . 624 LYS HZ3  1 1 
        6  8523 1 1 30 LYS N    N   4.851   2.198 -10.236 1.00 . A A . 624 LYS N    1 1 
        6  8524 1 1 30 LYS NZ   N   6.264   3.656 -15.710 1.00 . A A . 624 LYS NZ   1 1 
        6  8525 1 1 30 LYS O    O   6.734   4.977 -11.419 1.00 . A A . 624 LYS O    1 1 
        6  8526 1 1 31 LEU C    C   6.938   6.130  -8.611 1.00 . A A . 625 LEU C    1 1 
        6  8527 1 1 31 LEU CA   C   5.536   6.148  -9.211 1.00 . A A . 625 LEU CA   1 1 
        6  8528 1 1 31 LEU CB   C   4.516   6.539  -8.140 1.00 . A A . 625 LEU CB   1 1 
        6  8529 1 1 31 LEU CD1  C   2.253   7.402  -7.494 1.00 . A A . 625 LEU CD1  1 1 
        6  8530 1 1 31 LEU CD2  C   3.468   8.416  -9.431 1.00 . A A . 625 LEU CD2  1 1 
        6  8531 1 1 31 LEU CG   C   3.204   7.136  -8.650 1.00 . A A . 625 LEU CG   1 1 
        6  8532 1 1 31 LEU H    H   4.486   4.317  -9.367 1.00 . A A . 625 LEU H    1 1 
        6  8533 1 1 31 LEU HA   H   5.507   6.876 -10.008 1.00 . A A . 625 LEU HA   1 1 
        6  8534 1 1 31 LEU HB2  H   4.276   5.653  -7.573 1.00 . A A . 625 LEU HB2  1 1 
        6  8535 1 1 31 LEU HB3  H   4.981   7.266  -7.491 1.00 . A A . 625 LEU HB3  1 1 
        6  8536 1 1 31 LEU HD11 H   1.264   7.058  -7.754 1.00 . A A . 625 LEU HD11 1 1 
        6  8537 1 1 31 LEU HD12 H   2.222   8.462  -7.289 1.00 . A A . 625 LEU HD12 1 1 
        6  8538 1 1 31 LEU HD13 H   2.600   6.877  -6.616 1.00 . A A . 625 LEU HD13 1 1 
        6  8539 1 1 31 LEU HD21 H   4.027   9.104  -8.815 1.00 . A A . 625 LEU HD21 1 1 
        6  8540 1 1 31 LEU HD22 H   2.528   8.865  -9.712 1.00 . A A . 625 LEU HD22 1 1 
        6  8541 1 1 31 LEU HD23 H   4.037   8.184 -10.319 1.00 . A A . 625 LEU HD23 1 1 
        6  8542 1 1 31 LEU HG   H   2.728   6.429  -9.317 1.00 . A A . 625 LEU HG   1 1 
        6  8543 1 1 31 LEU N    N   5.198   4.848  -9.780 1.00 . A A . 625 LEU N    1 1 
        6  8544 1 1 31 LEU O    O   7.497   5.077  -8.305 1.00 . A A . 625 LEU O    1 1 
        6  8545 1 1 32 PRO C    C   8.910   7.127  -6.385 1.00 . A A . 626 PRO C    1 1 
        6  8546 1 1 32 PRO CA   C   8.865   7.475  -7.869 1.00 . A A . 626 PRO CA   1 1 
        6  8547 1 1 32 PRO CB   C   9.176   8.959  -8.079 1.00 . A A . 626 PRO CB   1 1 
        6  8548 1 1 32 PRO CD   C   6.915   8.623  -8.779 1.00 . A A . 626 PRO CD   1 1 
        6  8549 1 1 32 PRO CG   C   7.842   9.620  -8.140 1.00 . A A . 626 PRO CG   1 1 
        6  8550 1 1 32 PRO HA   H   9.589   6.876  -8.400 1.00 . A A . 626 PRO HA   1 1 
        6  8551 1 1 32 PRO HB2  H   9.762   9.329  -7.249 1.00 . A A . 626 PRO HB2  1 1 
        6  8552 1 1 32 PRO HB3  H   9.724   9.090  -8.999 1.00 . A A . 626 PRO HB3  1 1 
        6  8553 1 1 32 PRO HD2  H   5.923   8.708  -8.358 1.00 . A A . 626 PRO HD2  1 1 
        6  8554 1 1 32 PRO HD3  H   6.886   8.764  -9.848 1.00 . A A . 626 PRO HD3  1 1 
        6  8555 1 1 32 PRO HG2  H   7.506   9.863  -7.145 1.00 . A A . 626 PRO HG2  1 1 
        6  8556 1 1 32 PRO HG3  H   7.904  10.514  -8.745 1.00 . A A . 626 PRO HG3  1 1 
        6  8557 1 1 32 PRO N    N   7.522   7.326  -8.436 1.00 . A A . 626 PRO N    1 1 
        6  8558 1 1 32 PRO O    O   7.874   7.045  -5.724 1.00 . A A . 626 PRO O    1 1 
        6  8559 1 1 33 GLY C    C   9.529   7.539  -3.551 1.00 . A A . 627 GLY C    1 1 
        6  8560 1 1 33 GLY CA   C  10.273   6.585  -4.463 1.00 . A A . 627 GLY CA   1 1 
        6  8561 1 1 33 GLY H    H  10.907   7.000  -6.440 1.00 . A A . 627 GLY H    1 1 
        6  8562 1 1 33 GLY HA2  H   9.901   5.584  -4.301 1.00 . A A . 627 GLY HA2  1 1 
        6  8563 1 1 33 GLY HA3  H  11.323   6.612  -4.213 1.00 . A A . 627 GLY HA3  1 1 
        6  8564 1 1 33 GLY N    N  10.116   6.922  -5.865 1.00 . A A . 627 GLY N    1 1 
        6  8565 1 1 33 GLY O    O   8.937   7.122  -2.555 1.00 . A A . 627 GLY O    1 1 
        6  8566 1 1 34 GLU C    C   7.441   9.434  -2.799 1.00 . A A . 628 GLU C    1 1 
        6  8567 1 1 34 GLU CA   C   8.883   9.841  -3.091 1.00 . A A . 628 GLU CA   1 1 
        6  8568 1 1 34 GLU CB   C   8.908  11.188  -3.815 1.00 . A A . 628 GLU CB   1 1 
        6  8569 1 1 34 GLU CD   C   8.614  13.672  -3.459 1.00 . A A . 628 GLU CD   1 1 
        6  8570 1 1 34 GLU CG   C   8.135  12.281  -3.093 1.00 . A A . 628 GLU CG   1 1 
        6  8571 1 1 34 GLU H    H  10.047   9.096  -4.695 1.00 . A A . 628 GLU H    1 1 
        6  8572 1 1 34 GLU HA   H   9.414   9.935  -2.156 1.00 . A A . 628 GLU HA   1 1 
        6  8573 1 1 34 GLU HB2  H   9.933  11.510  -3.919 1.00 . A A . 628 GLU HB2  1 1 
        6  8574 1 1 34 GLU HB3  H   8.478  11.063  -4.797 1.00 . A A . 628 GLU HB3  1 1 
        6  8575 1 1 34 GLU HG2  H   7.090  12.196  -3.353 1.00 . A A . 628 GLU HG2  1 1 
        6  8576 1 1 34 GLU HG3  H   8.252  12.143  -2.028 1.00 . A A . 628 GLU HG3  1 1 
        6  8577 1 1 34 GLU N    N   9.559   8.824  -3.890 1.00 . A A . 628 GLU N    1 1 
        6  8578 1 1 34 GLU O    O   6.931   9.658  -1.701 1.00 . A A . 628 GLU O    1 1 
        6  8579 1 1 34 GLU OE1  O   9.439  13.791  -4.388 1.00 . A A . 628 GLU OE1  1 1 
        6  8580 1 1 34 GLU OE2  O   8.162  14.642  -2.814 1.00 . A A . 628 GLU OE2  1 1 
        6  8581 1 1 35 LYS C    C   5.321   7.172  -2.733 1.00 . A A . 629 LYS C    1 1 
        6  8582 1 1 35 LYS CA   C   5.408   8.394  -3.640 1.00 . A A . 629 LYS CA   1 1 
        6  8583 1 1 35 LYS CB   C   4.804   8.070  -5.009 1.00 . A A . 629 LYS CB   1 1 
        6  8584 1 1 35 LYS CD   C   3.790  10.354  -5.260 1.00 . A A . 629 LYS CD   1 1 
        6  8585 1 1 35 LYS CE   C   2.414   9.817  -4.895 1.00 . A A . 629 LYS CE   1 1 
        6  8586 1 1 35 LYS CG   C   4.651   9.284  -5.909 1.00 . A A . 629 LYS CG   1 1 
        6  8587 1 1 35 LYS H    H   7.251   8.682  -4.641 1.00 . A A . 629 LYS H    1 1 
        6  8588 1 1 35 LYS HA   H   4.849   9.201  -3.192 1.00 . A A . 629 LYS HA   1 1 
        6  8589 1 1 35 LYS HB2  H   5.440   7.355  -5.510 1.00 . A A . 629 LYS HB2  1 1 
        6  8590 1 1 35 LYS HB3  H   3.828   7.631  -4.863 1.00 . A A . 629 LYS HB3  1 1 
        6  8591 1 1 35 LYS HD2  H   4.278  10.701  -4.361 1.00 . A A . 629 LYS HD2  1 1 
        6  8592 1 1 35 LYS HD3  H   3.673  11.178  -5.950 1.00 . A A . 629 LYS HD3  1 1 
        6  8593 1 1 35 LYS HE2  H   1.664  10.477  -5.303 1.00 . A A . 629 LYS HE2  1 1 
        6  8594 1 1 35 LYS HE3  H   2.301   8.833  -5.325 1.00 . A A . 629 LYS HE3  1 1 
        6  8595 1 1 35 LYS HG2  H   5.628   9.698  -6.111 1.00 . A A . 629 LYS HG2  1 1 
        6  8596 1 1 35 LYS HG3  H   4.190   8.977  -6.837 1.00 . A A . 629 LYS HG3  1 1 
        6  8597 1 1 35 LYS HZ1  H   2.668   8.856  -3.057 1.00 . A A . 629 LYS HZ1  1 1 
        6  8598 1 1 35 LYS HZ2  H   1.214   9.711  -3.189 1.00 . A A . 629 LYS HZ2  1 1 
        6  8599 1 1 35 LYS HZ3  H   2.667  10.544  -2.953 1.00 . A A . 629 LYS HZ3  1 1 
        6  8600 1 1 35 LYS N    N   6.791   8.833  -3.789 1.00 . A A . 629 LYS N    1 1 
        6  8601 1 1 35 LYS NZ   N   2.228   9.726  -3.420 1.00 . A A . 629 LYS NZ   1 1 
        6  8602 1 1 35 LYS O    O   4.473   7.106  -1.842 1.00 . A A . 629 LYS O    1 1 
        6  8603 1 1 36 LEU C    C   6.440   5.304  -0.688 1.00 . A A . 630 LEU C    1 1 
        6  8604 1 1 36 LEU CA   C   6.227   4.984  -2.164 1.00 . A A . 630 LEU CA   1 1 
        6  8605 1 1 36 LEU CB   C   7.330   4.049  -2.660 1.00 . A A . 630 LEU CB   1 1 
        6  8606 1 1 36 LEU CD1  C   7.146   2.392  -4.532 1.00 . A A . 630 LEU CD1  1 1 
        6  8607 1 1 36 LEU CD2  C   7.606   1.599  -2.205 1.00 . A A . 630 LEU CD2  1 1 
        6  8608 1 1 36 LEU CG   C   6.889   2.639  -3.054 1.00 . A A . 630 LEU CG   1 1 
        6  8609 1 1 36 LEU H    H   6.855   6.315  -3.687 1.00 . A A . 630 LEU H    1 1 
        6  8610 1 1 36 LEU HA   H   5.272   4.494  -2.280 1.00 . A A . 630 LEU HA   1 1 
        6  8611 1 1 36 LEU HB2  H   7.788   4.506  -3.524 1.00 . A A . 630 LEU HB2  1 1 
        6  8612 1 1 36 LEU HB3  H   8.065   3.958  -1.872 1.00 . A A . 630 LEU HB3  1 1 
        6  8613 1 1 36 LEU HD11 H   6.742   1.431  -4.812 1.00 . A A . 630 LEU HD11 1 1 
        6  8614 1 1 36 LEU HD12 H   8.210   2.405  -4.720 1.00 . A A . 630 LEU HD12 1 1 
        6  8615 1 1 36 LEU HD13 H   6.670   3.167  -5.114 1.00 . A A . 630 LEU HD13 1 1 
        6  8616 1 1 36 LEU HD21 H   7.608   1.915  -1.173 1.00 . A A . 630 LEU HD21 1 1 
        6  8617 1 1 36 LEU HD22 H   8.623   1.492  -2.551 1.00 . A A . 630 LEU HD22 1 1 
        6  8618 1 1 36 LEU HD23 H   7.096   0.651  -2.290 1.00 . A A . 630 LEU HD23 1 1 
        6  8619 1 1 36 LEU HG   H   5.827   2.539  -2.879 1.00 . A A . 630 LEU HG   1 1 
        6  8620 1 1 36 LEU N    N   6.203   6.205  -2.963 1.00 . A A . 630 LEU N    1 1 
        6  8621 1 1 36 LEU O    O   5.644   4.911   0.164 1.00 . A A . 630 LEU O    1 1 
        6  8622 1 1 37 GLY C    C   6.603   6.919   1.715 1.00 . A A . 631 GLY C    1 1 
        6  8623 1 1 37 GLY CA   C   7.816   6.384   0.981 1.00 . A A . 631 GLY CA   1 1 
        6  8624 1 1 37 GLY H    H   8.119   6.307  -1.114 1.00 . A A . 631 GLY H    1 1 
        6  8625 1 1 37 GLY HA2  H   8.183   5.511   1.500 1.00 . A A . 631 GLY HA2  1 1 
        6  8626 1 1 37 GLY HA3  H   8.586   7.141   0.983 1.00 . A A . 631 GLY HA3  1 1 
        6  8627 1 1 37 GLY N    N   7.519   6.021  -0.392 1.00 . A A . 631 GLY N    1 1 
        6  8628 1 1 37 GLY O    O   6.386   6.600   2.884 1.00 . A A . 631 GLY O    1 1 
        6  8629 1 1 38 ARG C    C   3.487   7.289   1.698 1.00 . A A . 632 ARG C    1 1 
        6  8630 1 1 38 ARG CA   C   4.613   8.317   1.624 1.00 . A A . 632 ARG CA   1 1 
        6  8631 1 1 38 ARG CB   C   4.155   9.532   0.815 1.00 . A A . 632 ARG CB   1 1 
        6  8632 1 1 38 ARG CD   C   4.747  11.881   0.144 1.00 . A A . 632 ARG CD   1 1 
        6  8633 1 1 38 ARG CG   C   4.817  10.832   1.243 1.00 . A A . 632 ARG CG   1 1 
        6  8634 1 1 38 ARG CZ   C   4.313  14.296   0.009 1.00 . A A . 632 ARG CZ   1 1 
        6  8635 1 1 38 ARG H    H   6.035   7.951   0.100 1.00 . A A . 632 ARG H    1 1 
        6  8636 1 1 38 ARG HA   H   4.862   8.634   2.626 1.00 . A A . 632 ARG HA   1 1 
        6  8637 1 1 38 ARG HB2  H   4.383   9.363  -0.226 1.00 . A A . 632 ARG HB2  1 1 
        6  8638 1 1 38 ARG HB3  H   3.087   9.643   0.929 1.00 . A A . 632 ARG HB3  1 1 
        6  8639 1 1 38 ARG HD2  H   5.600  11.760  -0.506 1.00 . A A . 632 ARG HD2  1 1 
        6  8640 1 1 38 ARG HD3  H   3.840  11.729  -0.422 1.00 . A A . 632 ARG HD3  1 1 
        6  8641 1 1 38 ARG HE   H   5.096  13.367   1.590 1.00 . A A . 632 ARG HE   1 1 
        6  8642 1 1 38 ARG HG2  H   4.313  11.211   2.120 1.00 . A A . 632 ARG HG2  1 1 
        6  8643 1 1 38 ARG HG3  H   5.854  10.637   1.477 1.00 . A A . 632 ARG HG3  1 1 
        6  8644 1 1 38 ARG HH11 H   3.811  13.249  -1.644 1.00 . A A . 632 ARG HH11 1 1 
        6  8645 1 1 38 ARG HH12 H   3.510  14.953  -1.727 1.00 . A A . 632 ARG HH12 1 1 
        6  8646 1 1 38 ARG HH21 H   4.703  15.611   1.494 1.00 . A A . 632 ARG HH21 1 1 
        6  8647 1 1 38 ARG HH22 H   4.019  16.296   0.058 1.00 . A A . 632 ARG HH22 1 1 
        6  8648 1 1 38 ARG N    N   5.809   7.734   1.029 1.00 . A A . 632 ARG N    1 1 
        6  8649 1 1 38 ARG NE   N   4.750  13.239   0.682 1.00 . A A . 632 ARG NE   1 1 
        6  8650 1 1 38 ARG NH1  N   3.839  14.154  -1.221 1.00 . A A . 632 ARG NH1  1 1 
        6  8651 1 1 38 ARG NH2  N   4.348  15.500   0.566 1.00 . A A . 632 ARG NH2  1 1 
        6  8652 1 1 38 ARG O    O   2.821   7.155   2.725 1.00 . A A . 632 ARG O    1 1 
        6  8653 1 1 39 VAL C    C   2.518   4.415   1.523 1.00 . A A . 633 VAL C    1 1 
        6  8654 1 1 39 VAL CA   C   2.237   5.548   0.543 1.00 . A A . 633 VAL CA   1 1 
        6  8655 1 1 39 VAL CB   C   2.101   4.965  -0.876 1.00 . A A . 633 VAL CB   1 1 
        6  8656 1 1 39 VAL CG1  C   1.045   3.872  -0.904 1.00 . A A . 633 VAL CG1  1 1 
        6  8657 1 1 39 VAL CG2  C   1.770   6.064  -1.874 1.00 . A A . 633 VAL CG2  1 1 
        6  8658 1 1 39 VAL H    H   3.844   6.717  -0.184 1.00 . A A . 633 VAL H    1 1 
        6  8659 1 1 39 VAL HA   H   1.300   6.016   0.808 1.00 . A A . 633 VAL HA   1 1 
        6  8660 1 1 39 VAL HB   H   3.049   4.528  -1.155 1.00 . A A . 633 VAL HB   1 1 
        6  8661 1 1 39 VAL HG11 H   0.289   4.120  -1.636 1.00 . A A . 633 VAL HG11 1 1 
        6  8662 1 1 39 VAL HG12 H   1.507   2.931  -1.168 1.00 . A A . 633 VAL HG12 1 1 
        6  8663 1 1 39 VAL HG13 H   0.587   3.788   0.070 1.00 . A A . 633 VAL HG13 1 1 
        6  8664 1 1 39 VAL HG21 H   2.037   7.024  -1.455 1.00 . A A . 633 VAL HG21 1 1 
        6  8665 1 1 39 VAL HG22 H   2.326   5.902  -2.785 1.00 . A A . 633 VAL HG22 1 1 
        6  8666 1 1 39 VAL HG23 H   0.712   6.048  -2.090 1.00 . A A . 633 VAL HG23 1 1 
        6  8667 1 1 39 VAL N    N   3.280   6.565   0.603 1.00 . A A . 633 VAL N    1 1 
        6  8668 1 1 39 VAL O    O   1.754   4.187   2.462 1.00 . A A . 633 VAL O    1 1 
        6  8669 1 1 40 VAL C    C   3.983   3.007   3.629 1.00 . A A . 634 VAL C    1 1 
        6  8670 1 1 40 VAL CA   C   4.002   2.594   2.161 1.00 . A A . 634 VAL CA   1 1 
        6  8671 1 1 40 VAL CB   C   5.405   2.066   1.807 1.00 . A A . 634 VAL CB   1 1 
        6  8672 1 1 40 VAL CG1  C   5.500   1.759   0.319 1.00 . A A . 634 VAL CG1  1 1 
        6  8673 1 1 40 VAL CG2  C   6.472   3.068   2.221 1.00 . A A . 634 VAL CG2  1 1 
        6  8674 1 1 40 VAL H    H   4.187   3.934   0.533 1.00 . A A . 634 VAL H    1 1 
        6  8675 1 1 40 VAL HA   H   3.292   1.795   2.012 1.00 . A A . 634 VAL HA   1 1 
        6  8676 1 1 40 VAL HB   H   5.571   1.149   2.352 1.00 . A A . 634 VAL HB   1 1 
        6  8677 1 1 40 VAL HG11 H   4.586   1.284  -0.008 1.00 . A A . 634 VAL HG11 1 1 
        6  8678 1 1 40 VAL HG12 H   5.648   2.678  -0.230 1.00 . A A . 634 VAL HG12 1 1 
        6  8679 1 1 40 VAL HG13 H   6.333   1.095   0.142 1.00 . A A . 634 VAL HG13 1 1 
        6  8680 1 1 40 VAL HG21 H   6.847   2.810   3.200 1.00 . A A . 634 VAL HG21 1 1 
        6  8681 1 1 40 VAL HG22 H   7.281   3.047   1.507 1.00 . A A . 634 VAL HG22 1 1 
        6  8682 1 1 40 VAL HG23 H   6.043   4.060   2.251 1.00 . A A . 634 VAL HG23 1 1 
        6  8683 1 1 40 VAL N    N   3.619   3.704   1.298 1.00 . A A . 634 VAL N    1 1 
        6  8684 1 1 40 VAL O    O   3.736   2.186   4.512 1.00 . A A . 634 VAL O    1 1 
        6  8685 1 1 41 HIS C    C   2.866   4.731   5.867 1.00 . A A . 635 HIS C    1 1 
        6  8686 1 1 41 HIS CA   C   4.256   4.808   5.243 1.00 . A A . 635 HIS CA   1 1 
        6  8687 1 1 41 HIS CB   C   4.752   6.254   5.253 1.00 . A A . 635 HIS CB   1 1 
        6  8688 1 1 41 HIS CD2  C   5.193   6.920   7.720 1.00 . A A . 635 HIS CD2  1 1 
        6  8689 1 1 41 HIS CE1  C   3.510   8.300   7.985 1.00 . A A . 635 HIS CE1  1 1 
        6  8690 1 1 41 HIS CG   C   4.513   6.961   6.551 1.00 . A A . 635 HIS CG   1 1 
        6  8691 1 1 41 HIS H    H   4.433   4.891   3.136 1.00 . A A . 635 HIS H    1 1 
        6  8692 1 1 41 HIS HA   H   4.932   4.201   5.826 1.00 . A A . 635 HIS HA   1 1 
        6  8693 1 1 41 HIS HB2  H   5.815   6.265   5.061 1.00 . A A . 635 HIS HB2  1 1 
        6  8694 1 1 41 HIS HB3  H   4.246   6.807   4.475 1.00 . A A . 635 HIS HB3  1 1 
        6  8695 1 1 41 HIS HD1  H   2.787   8.077   6.085 1.00 . A A . 635 HIS HD1  1 1 
        6  8696 1 1 41 HIS HD2  H   6.078   6.335   7.927 1.00 . A A . 635 HIS HD2  1 1 
        6  8697 1 1 41 HIS HE1  H   2.816   9.001   8.424 1.00 . A A . 635 HIS HE1  1 1 
        6  8698 1 1 41 HIS N    N   4.244   4.285   3.882 1.00 . A A . 635 HIS N    1 1 
        6  8699 1 1 41 HIS ND1  N   3.464   7.834   6.750 1.00 . A A . 635 HIS ND1  1 1 
        6  8700 1 1 41 HIS NE2  N   4.550   7.761   8.596 1.00 . A A . 635 HIS NE2  1 1 
        6  8701 1 1 41 HIS O    O   2.725   4.493   7.066 1.00 . A A . 635 HIS O    1 1 
        6  8702 1 1 42 ILE C    C   0.080   3.478   5.952 1.00 . A A . 636 ILE C    1 1 
        6  8703 1 1 42 ILE CA   C   0.463   4.888   5.515 1.00 . A A . 636 ILE CA   1 1 
        6  8704 1 1 42 ILE CB   C  -0.520   5.362   4.429 1.00 . A A . 636 ILE CB   1 1 
        6  8705 1 1 42 ILE CD1  C  -0.982   7.338   2.892 1.00 . A A . 636 ILE CD1  1 1 
        6  8706 1 1 42 ILE CG1  C   0.054   6.568   3.684 1.00 . A A . 636 ILE CG1  1 1 
        6  8707 1 1 42 ILE CG2  C  -1.867   5.704   5.046 1.00 . A A . 636 ILE CG2  1 1 
        6  8708 1 1 42 ILE H    H   2.018   5.120   4.098 1.00 . A A . 636 ILE H    1 1 
        6  8709 1 1 42 ILE HA   H   0.378   5.551   6.364 1.00 . A A . 636 ILE HA   1 1 
        6  8710 1 1 42 ILE HB   H  -0.667   4.552   3.729 1.00 . A A . 636 ILE HB   1 1 
        6  8711 1 1 42 ILE HD11 H  -0.496   7.870   2.087 1.00 . A A . 636 ILE HD11 1 1 
        6  8712 1 1 42 ILE HD12 H  -1.706   6.649   2.482 1.00 . A A . 636 ILE HD12 1 1 
        6  8713 1 1 42 ILE HD13 H  -1.480   8.042   3.540 1.00 . A A . 636 ILE HD13 1 1 
        6  8714 1 1 42 ILE HG12 H   0.496   7.246   4.396 1.00 . A A . 636 ILE HG12 1 1 
        6  8715 1 1 42 ILE HG13 H   0.814   6.229   2.995 1.00 . A A . 636 ILE HG13 1 1 
        6  8716 1 1 42 ILE HG21 H  -1.801   6.658   5.549 1.00 . A A . 636 ILE HG21 1 1 
        6  8717 1 1 42 ILE HG22 H  -2.615   5.759   4.270 1.00 . A A . 636 ILE HG22 1 1 
        6  8718 1 1 42 ILE HG23 H  -2.142   4.940   5.758 1.00 . A A . 636 ILE HG23 1 1 
        6  8719 1 1 42 ILE N    N   1.842   4.935   5.044 1.00 . A A . 636 ILE N    1 1 
        6  8720 1 1 42 ILE O    O  -0.511   3.286   7.015 1.00 . A A . 636 ILE O    1 1 
        6  8721 1 1 43 ILE C    C   0.580   0.729   6.832 1.00 . A A . 637 ILE C    1 1 
        6  8722 1 1 43 ILE CA   C   0.115   1.102   5.429 1.00 . A A . 637 ILE CA   1 1 
        6  8723 1 1 43 ILE CB   C   0.768   0.148   4.411 1.00 . A A . 637 ILE CB   1 1 
        6  8724 1 1 43 ILE CD1  C   0.569   1.148   2.080 1.00 . A A . 637 ILE CD1  1 1 
        6  8725 1 1 43 ILE CG1  C   0.002   0.174   3.088 1.00 . A A . 637 ILE CG1  1 1 
        6  8726 1 1 43 ILE CG2  C   0.823  -1.266   4.971 1.00 . A A . 637 ILE CG2  1 1 
        6  8727 1 1 43 ILE H    H   0.890   2.711   4.294 1.00 . A A . 637 ILE H    1 1 
        6  8728 1 1 43 ILE HA   H  -0.958   0.976   5.372 1.00 . A A . 637 ILE HA   1 1 
        6  8729 1 1 43 ILE HB   H   1.780   0.480   4.240 1.00 . A A . 637 ILE HB   1 1 
        6  8730 1 1 43 ILE HD11 H   0.959   0.602   1.232 1.00 . A A . 637 ILE HD11 1 1 
        6  8731 1 1 43 ILE HD12 H  -0.210   1.818   1.747 1.00 . A A . 637 ILE HD12 1 1 
        6  8732 1 1 43 ILE HD13 H   1.364   1.718   2.537 1.00 . A A . 637 ILE HD13 1 1 
        6  8733 1 1 43 ILE HG12 H   0.024  -0.810   2.647 1.00 . A A . 637 ILE HG12 1 1 
        6  8734 1 1 43 ILE HG13 H  -1.024   0.455   3.281 1.00 . A A . 637 ILE HG13 1 1 
        6  8735 1 1 43 ILE HG21 H   0.727  -1.977   4.163 1.00 . A A . 637 ILE HG21 1 1 
        6  8736 1 1 43 ILE HG22 H   1.767  -1.418   5.473 1.00 . A A . 637 ILE HG22 1 1 
        6  8737 1 1 43 ILE HG23 H   0.014  -1.407   5.672 1.00 . A A . 637 ILE HG23 1 1 
        6  8738 1 1 43 ILE N    N   0.421   2.494   5.126 1.00 . A A . 637 ILE N    1 1 
        6  8739 1 1 43 ILE O    O  -0.226   0.366   7.687 1.00 . A A . 637 ILE O    1 1 
        6  8740 1 1 44 GLN C    C   1.734   1.238   9.477 1.00 . A A . 638 GLN C    1 1 
        6  8741 1 1 44 GLN CA   C   2.460   0.496   8.360 1.00 . A A . 638 GLN CA   1 1 
        6  8742 1 1 44 GLN CB   C   3.950   0.840   8.386 1.00 . A A . 638 GLN CB   1 1 
        6  8743 1 1 44 GLN CD   C   5.748   2.534   7.852 1.00 . A A . 638 GLN CD   1 1 
        6  8744 1 1 44 GLN CG   C   4.265   2.219   7.828 1.00 . A A . 638 GLN CG   1 1 
        6  8745 1 1 44 GLN H    H   2.478   1.117   6.337 1.00 . A A . 638 GLN H    1 1 
        6  8746 1 1 44 GLN HA   H   2.343  -0.566   8.516 1.00 . A A . 638 GLN HA   1 1 
        6  8747 1 1 44 GLN HB2  H   4.300   0.799   9.406 1.00 . A A . 638 GLN HB2  1 1 
        6  8748 1 1 44 GLN HB3  H   4.487   0.109   7.799 1.00 . A A . 638 GLN HB3  1 1 
        6  8749 1 1 44 GLN HE21 H   5.899   2.079   5.923 1.00 . A A . 638 GLN HE21 1 1 
        6  8750 1 1 44 GLN HE22 H   7.362   2.578   6.694 1.00 . A A . 638 GLN HE22 1 1 
        6  8751 1 1 44 GLN HG2  H   3.918   2.269   6.807 1.00 . A A . 638 GLN HG2  1 1 
        6  8752 1 1 44 GLN HG3  H   3.745   2.959   8.420 1.00 . A A . 638 GLN HG3  1 1 
        6  8753 1 1 44 GLN N    N   1.887   0.822   7.059 1.00 . A A . 638 GLN N    1 1 
        6  8754 1 1 44 GLN NE2  N   6.403   2.381   6.707 1.00 . A A . 638 GLN NE2  1 1 
        6  8755 1 1 44 GLN O    O   1.659   0.758  10.608 1.00 . A A . 638 GLN O    1 1 
        6  8756 1 1 44 GLN OE1  O   6.298   2.910   8.887 1.00 . A A . 638 GLN OE1  1 1 
        6  8757 1 1 45 SER C    C  -0.777   2.516  10.601 1.00 . A A . 639 SER C    1 1 
        6  8758 1 1 45 SER CA   C   0.488   3.225  10.129 1.00 . A A . 639 SER CA   1 1 
        6  8759 1 1 45 SER CB   C   0.131   4.586   9.529 1.00 . A A . 639 SER CB   1 1 
        6  8760 1 1 45 SER H    H   1.299   2.743   8.234 1.00 . A A . 639 SER H    1 1 
        6  8761 1 1 45 SER HA   H   1.140   3.374  10.978 1.00 . A A . 639 SER HA   1 1 
        6  8762 1 1 45 SER HB2  H   0.891   4.875   8.819 1.00 . A A . 639 SER HB2  1 1 
        6  8763 1 1 45 SER HB3  H  -0.823   4.517   9.027 1.00 . A A . 639 SER HB3  1 1 
        6  8764 1 1 45 SER HG   H  -0.753   5.447  11.051 1.00 . A A . 639 SER HG   1 1 
        6  8765 1 1 45 SER N    N   1.204   2.413   9.152 1.00 . A A . 639 SER N    1 1 
        6  8766 1 1 45 SER O    O  -1.190   2.660  11.752 1.00 . A A . 639 SER O    1 1 
        6  8767 1 1 45 SER OG   O   0.047   5.581  10.536 1.00 . A A . 639 SER OG   1 1 
        6  8768 1 1 46 ARG C    C  -2.410  -0.480   9.840 1.00 . A A . 640 ARG C    1 1 
        6  8769 1 1 46 ARG CA   C  -2.610   1.022  10.026 1.00 . A A . 640 ARG CA   1 1 
        6  8770 1 1 46 ARG CB   C  -3.766   1.505   9.149 1.00 . A A . 640 ARG CB   1 1 
        6  8771 1 1 46 ARG CD   C  -3.766   4.011   8.960 1.00 . A A . 640 ARG CD   1 1 
        6  8772 1 1 46 ARG CG   C  -4.396   2.802   9.632 1.00 . A A . 640 ARG CG   1 1 
        6  8773 1 1 46 ARG CZ   C  -3.411   6.402   9.415 1.00 . A A . 640 ARG CZ   1 1 
        6  8774 1 1 46 ARG H    H  -1.013   1.677   8.802 1.00 . A A . 640 ARG H    1 1 
        6  8775 1 1 46 ARG HA   H  -2.848   1.215  11.061 1.00 . A A . 640 ARG HA   1 1 
        6  8776 1 1 46 ARG HB2  H  -3.401   1.662   8.145 1.00 . A A . 640 ARG HB2  1 1 
        6  8777 1 1 46 ARG HB3  H  -4.531   0.744   9.131 1.00 . A A . 640 ARG HB3  1 1 
        6  8778 1 1 46 ARG HD2  H  -2.726   3.797   8.766 1.00 . A A . 640 ARG HD2  1 1 
        6  8779 1 1 46 ARG HD3  H  -4.276   4.195   8.028 1.00 . A A . 640 ARG HD3  1 1 
        6  8780 1 1 46 ARG HE   H  -4.265   5.116  10.678 1.00 . A A . 640 ARG HE   1 1 
        6  8781 1 1 46 ARG HG2  H  -5.452   2.786   9.403 1.00 . A A . 640 ARG HG2  1 1 
        6  8782 1 1 46 ARG HG3  H  -4.259   2.881  10.701 1.00 . A A . 640 ARG HG3  1 1 
        6  8783 1 1 46 ARG HH11 H  -2.763   5.774   7.607 1.00 . A A . 640 ARG HH11 1 1 
        6  8784 1 1 46 ARG HH12 H  -2.520   7.457   7.940 1.00 . A A . 640 ARG HH12 1 1 
        6  8785 1 1 46 ARG HH21 H  -3.950   7.330  11.128 1.00 . A A . 640 ARG HH21 1 1 
        6  8786 1 1 46 ARG HH22 H  -3.195   8.341   9.943 1.00 . A A . 640 ARG HH22 1 1 
        6  8787 1 1 46 ARG N    N  -1.390   1.752   9.703 1.00 . A A . 640 ARG N    1 1 
        6  8788 1 1 46 ARG NE   N  -3.855   5.209   9.793 1.00 . A A . 640 ARG NE   1 1 
        6  8789 1 1 46 ARG NH1  N  -2.852   6.557   8.223 1.00 . A A . 640 ARG NH1  1 1 
        6  8790 1 1 46 ARG NH2  N  -3.529   7.443  10.229 1.00 . A A . 640 ARG NH2  1 1 
        6  8791 1 1 46 ARG O    O  -3.375  -1.233   9.714 1.00 . A A . 640 ARG O    1 1 
        6  8792 1 1 47 GLU C    C  -0.342  -2.928  10.964 1.00 . A A . 641 GLU C    1 1 
        6  8793 1 1 47 GLU CA   C  -0.826  -2.318   9.652 1.00 . A A . 641 GLU CA   1 1 
        6  8794 1 1 47 GLU CB   C   0.245  -2.489   8.571 1.00 . A A . 641 GLU CB   1 1 
        6  8795 1 1 47 GLU CD   C   0.713  -4.063   6.652 1.00 . A A . 641 GLU CD   1 1 
        6  8796 1 1 47 GLU CG   C   0.448  -3.932   8.139 1.00 . A A . 641 GLU CG   1 1 
        6  8797 1 1 47 GLU H    H  -0.425  -0.258   9.929 1.00 . A A . 641 GLU H    1 1 
        6  8798 1 1 47 GLU HA   H  -1.724  -2.829   9.340 1.00 . A A . 641 GLU HA   1 1 
        6  8799 1 1 47 GLU HB2  H  -0.041  -1.912   7.704 1.00 . A A . 641 GLU HB2  1 1 
        6  8800 1 1 47 GLU HB3  H   1.184  -2.113   8.950 1.00 . A A . 641 GLU HB3  1 1 
        6  8801 1 1 47 GLU HG2  H   1.290  -4.340   8.678 1.00 . A A . 641 GLU HG2  1 1 
        6  8802 1 1 47 GLU HG3  H  -0.441  -4.495   8.383 1.00 . A A . 641 GLU HG3  1 1 
        6  8803 1 1 47 GLU N    N  -1.151  -0.906   9.823 1.00 . A A . 641 GLU N    1 1 
        6  8804 1 1 47 GLU O    O   0.843  -2.891  11.295 1.00 . A A . 641 GLU O    1 1 
        6  8805 1 1 47 GLU OE1  O   1.832  -3.716   6.218 1.00 . A A . 641 GLU OE1  1 1 
        6  8806 1 1 47 GLU OE2  O  -0.195  -4.513   5.924 1.00 . A A . 641 GLU OE2  1 1 
        6  8807 1 1 48 PRO C    C  -0.176  -5.422  12.857 1.00 . A A . 642 PRO C    1 1 
        6  8808 1 1 48 PRO CA   C  -0.976  -4.133  13.018 1.00 . A A . 642 PRO CA   1 1 
        6  8809 1 1 48 PRO CB   C  -2.358  -4.431  13.604 1.00 . A A . 642 PRO CB   1 1 
        6  8810 1 1 48 PRO CD   C  -2.713  -3.585  11.397 1.00 . A A . 642 PRO CD   1 1 
        6  8811 1 1 48 PRO CG   C  -3.255  -4.543  12.420 1.00 . A A . 642 PRO CG   1 1 
        6  8812 1 1 48 PRO HA   H  -0.443  -3.459  13.671 1.00 . A A . 642 PRO HA   1 1 
        6  8813 1 1 48 PRO HB2  H  -2.323  -5.354  14.164 1.00 . A A . 642 PRO HB2  1 1 
        6  8814 1 1 48 PRO HB3  H  -2.660  -3.621  14.252 1.00 . A A . 642 PRO HB3  1 1 
        6  8815 1 1 48 PRO HD2  H  -2.856  -3.975  10.400 1.00 . A A . 642 PRO HD2  1 1 
        6  8816 1 1 48 PRO HD3  H  -3.187  -2.619  11.496 1.00 . A A . 642 PRO HD3  1 1 
        6  8817 1 1 48 PRO HG2  H  -3.233  -5.552  12.038 1.00 . A A . 642 PRO HG2  1 1 
        6  8818 1 1 48 PRO HG3  H  -4.262  -4.267  12.696 1.00 . A A . 642 PRO HG3  1 1 
        6  8819 1 1 48 PRO N    N  -1.281  -3.504  11.729 1.00 . A A . 642 PRO N    1 1 
        6  8820 1 1 48 PRO O    O   0.710  -5.719  13.659 1.00 . A A . 642 PRO O    1 1 
        6  8821 1 1 49 SER C    C   1.699  -7.231  11.452 1.00 . A A . 643 SER C    1 1 
        6  8822 1 1 49 SER CA   C   0.191  -7.445  11.553 1.00 . A A . 643 SER CA   1 1 
        6  8823 1 1 49 SER CB   C  -0.334  -8.076  10.262 1.00 . A A . 643 SER CB   1 1 
        6  8824 1 1 49 SER H    H  -1.211  -5.895  11.212 1.00 . A A . 643 SER H    1 1 
        6  8825 1 1 49 SER HA   H  -0.012  -8.111  12.379 1.00 . A A . 643 SER HA   1 1 
        6  8826 1 1 49 SER HB2  H  -1.412  -8.021  10.250 1.00 . A A . 643 SER HB2  1 1 
        6  8827 1 1 49 SER HB3  H   0.065  -7.539   9.415 1.00 . A A . 643 SER HB3  1 1 
        6  8828 1 1 49 SER HG   H   0.942  -9.491   9.806 1.00 . A A . 643 SER HG   1 1 
        6  8829 1 1 49 SER N    N  -0.496  -6.185  11.817 1.00 . A A . 643 SER N    1 1 
        6  8830 1 1 49 SER O    O   2.487  -8.086  11.858 1.00 . A A . 643 SER O    1 1 
        6  8831 1 1 49 SER OG   O   0.054  -9.436  10.166 1.00 . A A . 643 SER OG   1 1 
        6  8832 1 1 50 LEU C    C   4.260  -5.967  12.061 1.00 . A A . 644 LEU C    1 1 
        6  8833 1 1 50 LEU CA   C   3.504  -5.757  10.752 1.00 . A A . 644 LEU CA   1 1 
        6  8834 1 1 50 LEU CB   C   3.664  -4.309  10.284 1.00 . A A . 644 LEU CB   1 1 
        6  8835 1 1 50 LEU CD1  C   3.939  -2.661   8.416 1.00 . A A . 644 LEU CD1  1 1 
        6  8836 1 1 50 LEU CD2  C   5.520  -4.589   8.622 1.00 . A A . 644 LEU CD2  1 1 
        6  8837 1 1 50 LEU CG   C   4.088  -4.117   8.827 1.00 . A A . 644 LEU CG   1 1 
        6  8838 1 1 50 LEU H    H   1.417  -5.444  10.603 1.00 . A A . 644 LEU H    1 1 
        6  8839 1 1 50 LEU HA   H   3.917  -6.417  10.003 1.00 . A A . 644 LEU HA   1 1 
        6  8840 1 1 50 LEU HB2  H   2.716  -3.812  10.420 1.00 . A A . 644 LEU HB2  1 1 
        6  8841 1 1 50 LEU HB3  H   4.408  -3.840  10.911 1.00 . A A . 644 LEU HB3  1 1 
        6  8842 1 1 50 LEU HD11 H   3.400  -2.603   7.482 1.00 . A A . 644 LEU HD11 1 1 
        6  8843 1 1 50 LEU HD12 H   4.918  -2.221   8.295 1.00 . A A . 644 LEU HD12 1 1 
        6  8844 1 1 50 LEU HD13 H   3.396  -2.125   9.180 1.00 . A A . 644 LEU HD13 1 1 
        6  8845 1 1 50 LEU HD21 H   5.519  -5.501   8.045 1.00 . A A . 644 LEU HD21 1 1 
        6  8846 1 1 50 LEU HD22 H   5.980  -4.770   9.583 1.00 . A A . 644 LEU HD22 1 1 
        6  8847 1 1 50 LEU HD23 H   6.076  -3.829   8.094 1.00 . A A . 644 LEU HD23 1 1 
        6  8848 1 1 50 LEU HG   H   3.445  -4.710   8.191 1.00 . A A . 644 LEU HG   1 1 
        6  8849 1 1 50 LEU N    N   2.091  -6.085  10.908 1.00 . A A . 644 LEU N    1 1 
        6  8850 1 1 50 LEU O    O   4.981  -6.950  12.223 1.00 . A A . 644 LEU O    1 1 
        6  8851 1 1 51 LYS C    C   6.236  -5.413  14.123 1.00 . A A . 645 LYS C    1 1 
        6  8852 1 1 51 LYS CA   C   4.749  -5.118  14.289 1.00 . A A . 645 LYS CA   1 1 
        6  8853 1 1 51 LYS CB   C   4.096  -6.202  15.149 1.00 . A A . 645 LYS CB   1 1 
        6  8854 1 1 51 LYS CD   C   4.816  -7.579  17.123 1.00 . A A . 645 LYS CD   1 1 
        6  8855 1 1 51 LYS CE   C   3.525  -8.353  17.342 1.00 . A A . 645 LYS CE   1 1 
        6  8856 1 1 51 LYS CG   C   4.543  -6.179  16.601 1.00 . A A . 645 LYS CG   1 1 
        6  8857 1 1 51 LYS H    H   3.499  -4.274  12.804 1.00 . A A . 645 LYS H    1 1 
        6  8858 1 1 51 LYS HA   H   4.637  -4.164  14.781 1.00 . A A . 645 LYS HA   1 1 
        6  8859 1 1 51 LYS HB2  H   3.024  -6.069  15.123 1.00 . A A . 645 LYS HB2  1 1 
        6  8860 1 1 51 LYS HB3  H   4.340  -7.169  14.736 1.00 . A A . 645 LYS HB3  1 1 
        6  8861 1 1 51 LYS HD2  H   5.423  -8.110  16.406 1.00 . A A . 645 LYS HD2  1 1 
        6  8862 1 1 51 LYS HD3  H   5.346  -7.507  18.063 1.00 . A A . 645 LYS HD3  1 1 
        6  8863 1 1 51 LYS HE2  H   2.693  -7.674  17.244 1.00 . A A . 645 LYS HE2  1 1 
        6  8864 1 1 51 LYS HE3  H   3.451  -9.124  16.588 1.00 . A A . 645 LYS HE3  1 1 
        6  8865 1 1 51 LYS HG2  H   5.448  -5.594  16.680 1.00 . A A . 645 LYS HG2  1 1 
        6  8866 1 1 51 LYS HG3  H   3.767  -5.725  17.201 1.00 . A A . 645 LYS HG3  1 1 
        6  8867 1 1 51 LYS HZ1  H   3.084  -9.946  18.619 1.00 . A A . 645 LYS HZ1  1 1 
        6  8868 1 1 51 LYS HZ2  H   2.883  -8.424  19.328 1.00 . A A . 645 LYS HZ2  1 1 
        6  8869 1 1 51 LYS HZ3  H   4.437  -9.046  19.088 1.00 . A A . 645 LYS HZ3  1 1 
        6  8870 1 1 51 LYS N    N   4.088  -5.035  12.992 1.00 . A A . 645 LYS N    1 1 
        6  8871 1 1 51 LYS NZ   N   3.479  -8.987  18.688 1.00 . A A . 645 LYS NZ   1 1 
        6  8872 1 1 51 LYS O    O   6.658  -6.568  14.169 1.00 . A A . 645 LYS O    1 1 
        6  8873 1 1 52 ASN C    C   9.178  -3.175  13.963 1.00 . A A . 646 ASN C    1 1 
        6  8874 1 1 52 ASN CA   C   8.466  -4.510  13.760 1.00 . A A . 646 ASN CA   1 1 
        6  8875 1 1 52 ASN CB   C   8.781  -5.062  12.368 1.00 . A A . 646 ASN CB   1 1 
        6  8876 1 1 52 ASN CG   C   9.133  -6.536  12.397 1.00 . A A . 646 ASN CG   1 1 
        6  8877 1 1 52 ASN H    H   6.631  -3.466  13.904 1.00 . A A . 646 ASN H    1 1 
        6  8878 1 1 52 ASN HA   H   8.819  -5.208  14.502 1.00 . A A . 646 ASN HA   1 1 
        6  8879 1 1 52 ASN HB2  H   7.919  -4.930  11.731 1.00 . A A . 646 ASN HB2  1 1 
        6  8880 1 1 52 ASN HB3  H   9.617  -4.518  11.951 1.00 . A A . 646 ASN HB3  1 1 
        6  8881 1 1 52 ASN HD21 H   7.780  -6.912  10.989 1.00 . A A . 646 ASN HD21 1 1 
        6  8882 1 1 52 ASN HD22 H   8.664  -8.279  11.565 1.00 . A A . 646 ASN HD22 1 1 
        6  8883 1 1 52 ASN N    N   7.026  -4.362  13.931 1.00 . A A . 646 ASN N    1 1 
        6  8884 1 1 52 ASN ND2  N   8.458  -7.322  11.566 1.00 . A A . 646 ASN ND2  1 1 
        6  8885 1 1 52 ASN O    O   8.636  -2.116  13.644 1.00 . A A . 646 ASN O    1 1 
        6  8886 1 1 52 ASN OD1  O  10.002  -6.963  13.157 1.00 . A A . 646 ASN OD1  1 1 
        6  8887 1 1 53 SER C    C  12.028  -1.674  13.525 1.00 . A A . 647 SER C    1 1 
        6  8888 1 1 53 SER CA   C  11.180  -2.030  14.743 1.00 . A A . 647 SER CA   1 1 
        6  8889 1 1 53 SER CB   C  12.078  -2.225  15.965 1.00 . A A . 647 SER CB   1 1 
        6  8890 1 1 53 SER H    H  10.772  -4.108  14.727 1.00 . A A . 647 SER H    1 1 
        6  8891 1 1 53 SER HA   H  10.492  -1.221  14.937 1.00 . A A . 647 SER HA   1 1 
        6  8892 1 1 53 SER HB2  H  12.103  -1.312  16.539 1.00 . A A . 647 SER HB2  1 1 
        6  8893 1 1 53 SER HB3  H  11.682  -3.024  16.575 1.00 . A A . 647 SER HB3  1 1 
        6  8894 1 1 53 SER HG   H  13.851  -2.984  16.311 1.00 . A A . 647 SER HG   1 1 
        6  8895 1 1 53 SER N    N  10.395  -3.234  14.493 1.00 . A A . 647 SER N    1 1 
        6  8896 1 1 53 SER O    O  12.874  -0.783  13.584 1.00 . A A . 647 SER O    1 1 
        6  8897 1 1 53 SER OG   O  13.400  -2.558  15.578 1.00 . A A . 647 SER OG   1 1 
        6  8898 1 1 54 ASN C    C  11.657  -1.446  10.152 1.00 . A A . 648 ASN C    1 1 
        6  8899 1 1 54 ASN CA   C  12.536  -2.137  11.190 1.00 . A A . 648 ASN CA   1 1 
        6  8900 1 1 54 ASN CB   C  13.070  -3.455  10.626 1.00 . A A . 648 ASN CB   1 1 
        6  8901 1 1 54 ASN CG   C  13.863  -3.258   9.348 1.00 . A A . 648 ASN CG   1 1 
        6  8902 1 1 54 ASN H    H  11.106  -3.075  12.436 1.00 . A A . 648 ASN H    1 1 
        6  8903 1 1 54 ASN HA   H  13.369  -1.492  11.426 1.00 . A A . 648 ASN HA   1 1 
        6  8904 1 1 54 ASN HB2  H  13.716  -3.917  11.359 1.00 . A A . 648 ASN HB2  1 1 
        6  8905 1 1 54 ASN HB3  H  12.241  -4.113  10.417 1.00 . A A . 648 ASN HB3  1 1 
        6  8906 1 1 54 ASN HD21 H  12.190  -3.327   8.273 1.00 . A A . 648 ASN HD21 1 1 
        6  8907 1 1 54 ASN HD22 H  13.651  -3.099   7.378 1.00 . A A . 648 ASN HD22 1 1 
        6  8908 1 1 54 ASN N    N  11.793  -2.378  12.422 1.00 . A A . 648 ASN N    1 1 
        6  8909 1 1 54 ASN ND2  N  13.165  -3.225   8.218 1.00 . A A . 648 ASN ND2  1 1 
        6  8910 1 1 54 ASN O    O  10.956  -2.089   9.369 1.00 . A A . 648 ASN O    1 1 
        6  8911 1 1 54 ASN OD1  O  15.087  -3.138   9.375 1.00 . A A . 648 ASN OD1  1 1 
        6  8912 1 1 55 PRO C    C  11.413   0.581   7.771 1.00 . A A . 649 PRO C    1 1 
        6  8913 1 1 55 PRO CA   C  10.908   0.702   9.204 1.00 . A A . 649 PRO CA   1 1 
        6  8914 1 1 55 PRO CB   C  11.100   2.131   9.720 1.00 . A A . 649 PRO CB   1 1 
        6  8915 1 1 55 PRO CD   C  12.507   0.726  11.047 1.00 . A A . 649 PRO CD   1 1 
        6  8916 1 1 55 PRO CG   C  12.399   2.100  10.447 1.00 . A A . 649 PRO CG   1 1 
        6  8917 1 1 55 PRO HA   H   9.860   0.443   9.239 1.00 . A A . 649 PRO HA   1 1 
        6  8918 1 1 55 PRO HB2  H  11.129   2.817   8.885 1.00 . A A . 649 PRO HB2  1 1 
        6  8919 1 1 55 PRO HB3  H  10.285   2.392  10.379 1.00 . A A . 649 PRO HB3  1 1 
        6  8920 1 1 55 PRO HD2  H  13.534   0.396  11.054 1.00 . A A . 649 PRO HD2  1 1 
        6  8921 1 1 55 PRO HD3  H  12.098   0.718  12.047 1.00 . A A . 649 PRO HD3  1 1 
        6  8922 1 1 55 PRO HG2  H  13.211   2.273   9.756 1.00 . A A . 649 PRO HG2  1 1 
        6  8923 1 1 55 PRO HG3  H  12.402   2.849  11.225 1.00 . A A . 649 PRO HG3  1 1 
        6  8924 1 1 55 PRO N    N  11.694  -0.105  10.143 1.00 . A A . 649 PRO N    1 1 
        6  8925 1 1 55 PRO O    O  10.782   1.075   6.837 1.00 . A A . 649 PRO O    1 1 
        6  8926 1 1 56 ASP C    C  12.485  -1.436   5.556 1.00 . A A . 650 ASP C    1 1 
        6  8927 1 1 56 ASP CA   C  13.142  -0.267   6.284 1.00 . A A . 650 ASP CA   1 1 
        6  8928 1 1 56 ASP CB   C  14.648  -0.507   6.403 1.00 . A A . 650 ASP CB   1 1 
        6  8929 1 1 56 ASP CG   C  15.316   0.469   7.352 1.00 . A A . 650 ASP CG   1 1 
        6  8930 1 1 56 ASP H    H  13.010  -0.451   8.388 1.00 . A A . 650 ASP H    1 1 
        6  8931 1 1 56 ASP HA   H  12.974   0.635   5.714 1.00 . A A . 650 ASP HA   1 1 
        6  8932 1 1 56 ASP HB2  H  14.820  -1.509   6.766 1.00 . A A . 650 ASP HB2  1 1 
        6  8933 1 1 56 ASP HB3  H  15.101  -0.399   5.427 1.00 . A A . 650 ASP HB3  1 1 
        6  8934 1 1 56 ASP N    N  12.553  -0.079   7.604 1.00 . A A . 650 ASP N    1 1 
        6  8935 1 1 56 ASP O    O  12.866  -1.775   4.437 1.00 . A A . 650 ASP O    1 1 
        6  8936 1 1 56 ASP OD1  O  15.075   0.366   8.573 1.00 . A A . 650 ASP OD1  1 1 
        6  8937 1 1 56 ASP OD2  O  16.080   1.334   6.875 1.00 . A A . 650 ASP OD2  1 1 
        6  8938 1 1 57 GLU C    C   9.304  -3.133   5.967 1.00 . A A . 651 GLU C    1 1 
        6  8939 1 1 57 GLU CA   C  10.788  -3.179   5.616 1.00 . A A . 651 GLU CA   1 1 
        6  8940 1 1 57 GLU CB   C  11.397  -4.496   6.102 1.00 . A A . 651 GLU CB   1 1 
        6  8941 1 1 57 GLU CD   C  10.725  -6.927   5.941 1.00 . A A . 651 GLU CD   1 1 
        6  8942 1 1 57 GLU CG   C  11.114  -5.672   5.182 1.00 . A A . 651 GLU CG   1 1 
        6  8943 1 1 57 GLU H    H  11.238  -1.729   7.092 1.00 . A A . 651 GLU H    1 1 
        6  8944 1 1 57 GLU HA   H  10.893  -3.118   4.544 1.00 . A A . 651 GLU HA   1 1 
        6  8945 1 1 57 GLU HB2  H  12.467  -4.377   6.180 1.00 . A A . 651 GLU HB2  1 1 
        6  8946 1 1 57 GLU HB3  H  10.996  -4.726   7.078 1.00 . A A . 651 GLU HB3  1 1 
        6  8947 1 1 57 GLU HG2  H  10.305  -5.408   4.518 1.00 . A A . 651 GLU HG2  1 1 
        6  8948 1 1 57 GLU HG3  H  12.001  -5.881   4.602 1.00 . A A . 651 GLU HG3  1 1 
        6  8949 1 1 57 GLU N    N  11.496  -2.048   6.201 1.00 . A A . 651 GLU N    1 1 
        6  8950 1 1 57 GLU O    O   8.932  -2.796   7.091 1.00 . A A . 651 GLU O    1 1 
        6  8951 1 1 57 GLU OE1  O   9.526  -7.085   6.250 1.00 . A A . 651 GLU OE1  1 1 
        6  8952 1 1 57 GLU OE2  O  11.621  -7.748   6.226 1.00 . A A . 651 GLU OE2  1 1 
        6  8953 1 1 58 ILE C    C   6.358  -4.639   4.481 1.00 . A A . 652 ILE C    1 1 
        6  8954 1 1 58 ILE CA   C   7.018  -3.469   5.203 1.00 . A A . 652 ILE CA   1 1 
        6  8955 1 1 58 ILE CB   C   6.382  -2.154   4.717 1.00 . A A . 652 ILE CB   1 1 
        6  8956 1 1 58 ILE CD1  C   4.588  -0.434   5.266 1.00 . A A . 652 ILE CD1  1 1 
        6  8957 1 1 58 ILE CG1  C   5.353  -1.653   5.732 1.00 . A A . 652 ILE CG1  1 1 
        6  8958 1 1 58 ILE CG2  C   5.737  -2.350   3.353 1.00 . A A . 652 ILE CG2  1 1 
        6  8959 1 1 58 ILE H    H   8.818  -3.730   4.122 1.00 . A A . 652 ILE H    1 1 
        6  8960 1 1 58 ILE HA   H   6.833  -3.565   6.263 1.00 . A A . 652 ILE HA   1 1 
        6  8961 1 1 58 ILE HB   H   7.165  -1.418   4.615 1.00 . A A . 652 ILE HB   1 1 
        6  8962 1 1 58 ILE HD11 H   4.130  -0.641   4.310 1.00 . A A . 652 ILE HD11 1 1 
        6  8963 1 1 58 ILE HD12 H   3.820  -0.193   5.988 1.00 . A A . 652 ILE HD12 1 1 
        6  8964 1 1 58 ILE HD13 H   5.266   0.400   5.167 1.00 . A A . 652 ILE HD13 1 1 
        6  8965 1 1 58 ILE HG12 H   4.639  -2.437   5.928 1.00 . A A . 652 ILE HG12 1 1 
        6  8966 1 1 58 ILE HG13 H   5.861  -1.397   6.651 1.00 . A A . 652 ILE HG13 1 1 
        6  8967 1 1 58 ILE HG21 H   6.428  -2.860   2.698 1.00 . A A . 652 ILE HG21 1 1 
        6  8968 1 1 58 ILE HG22 H   4.842  -2.944   3.461 1.00 . A A . 652 ILE HG22 1 1 
        6  8969 1 1 58 ILE HG23 H   5.484  -1.388   2.933 1.00 . A A . 652 ILE HG23 1 1 
        6  8970 1 1 58 ILE N    N   8.461  -3.471   4.997 1.00 . A A . 652 ILE N    1 1 
        6  8971 1 1 58 ILE O    O   6.776  -5.021   3.389 1.00 . A A . 652 ILE O    1 1 
        6  8972 1 1 59 GLU C    C   3.135  -5.974   4.285 1.00 . A A . 653 GLU C    1 1 
        6  8973 1 1 59 GLU CA   C   4.603  -6.324   4.511 1.00 . A A . 653 GLU CA   1 1 
        6  8974 1 1 59 GLU CB   C   4.711  -7.554   5.415 1.00 . A A . 653 GLU CB   1 1 
        6  8975 1 1 59 GLU CD   C   5.374  -9.992   5.446 1.00 . A A . 653 GLU CD   1 1 
        6  8976 1 1 59 GLU CG   C   4.734  -8.869   4.653 1.00 . A A . 653 GLU CG   1 1 
        6  8977 1 1 59 GLU H    H   5.036  -4.850   5.966 1.00 . A A . 653 GLU H    1 1 
        6  8978 1 1 59 GLU HA   H   5.057  -6.548   3.558 1.00 . A A . 653 GLU HA   1 1 
        6  8979 1 1 59 GLU HB2  H   5.620  -7.482   5.994 1.00 . A A . 653 GLU HB2  1 1 
        6  8980 1 1 59 GLU HB3  H   3.866  -7.567   6.088 1.00 . A A . 653 GLU HB3  1 1 
        6  8981 1 1 59 GLU HG2  H   3.719  -9.150   4.415 1.00 . A A . 653 GLU HG2  1 1 
        6  8982 1 1 59 GLU HG3  H   5.291  -8.732   3.739 1.00 . A A . 653 GLU HG3  1 1 
        6  8983 1 1 59 GLU N    N   5.322  -5.200   5.097 1.00 . A A . 653 GLU N    1 1 
        6  8984 1 1 59 GLU O    O   2.316  -6.067   5.200 1.00 . A A . 653 GLU O    1 1 
        6  8985 1 1 59 GLU OE1  O   4.792 -10.400   6.474 1.00 . A A . 653 GLU OE1  1 1 
        6  8986 1 1 59 GLU OE2  O   6.457 -10.463   5.040 1.00 . A A . 653 GLU OE2  1 1 
        6  8987 1 1 60 ILE C    C   0.636  -6.430   2.303 1.00 . A A . 654 ILE C    1 1 
        6  8988 1 1 60 ILE CA   C   1.443  -5.204   2.715 1.00 . A A . 654 ILE CA   1 1 
        6  8989 1 1 60 ILE CB   C   1.407  -4.172   1.573 1.00 . A A . 654 ILE CB   1 1 
        6  8990 1 1 60 ILE CD1  C   2.119  -1.802   0.979 1.00 . A A . 654 ILE CD1  1 1 
        6  8991 1 1 60 ILE CG1  C   2.317  -2.985   1.900 1.00 . A A . 654 ILE CG1  1 1 
        6  8992 1 1 60 ILE CG2  C  -0.018  -3.702   1.329 1.00 . A A . 654 ILE CG2  1 1 
        6  8993 1 1 60 ILE H    H   3.508  -5.515   2.376 1.00 . A A . 654 ILE H    1 1 
        6  8994 1 1 60 ILE HA   H   0.985  -4.762   3.588 1.00 . A A . 654 ILE HA   1 1 
        6  8995 1 1 60 ILE HB   H   1.762  -4.652   0.673 1.00 . A A . 654 ILE HB   1 1 
        6  8996 1 1 60 ILE HD11 H   1.132  -1.390   1.130 1.00 . A A . 654 ILE HD11 1 1 
        6  8997 1 1 60 ILE HD12 H   2.860  -1.047   1.200 1.00 . A A . 654 ILE HD12 1 1 
        6  8998 1 1 60 ILE HD13 H   2.224  -2.121  -0.047 1.00 . A A . 654 ILE HD13 1 1 
        6  8999 1 1 60 ILE HG12 H   2.122  -2.657   2.908 1.00 . A A . 654 ILE HG12 1 1 
        6  9000 1 1 60 ILE HG13 H   3.348  -3.300   1.821 1.00 . A A . 654 ILE HG13 1 1 
        6  9001 1 1 60 ILE HG21 H  -0.364  -3.141   2.185 1.00 . A A . 654 ILE HG21 1 1 
        6  9002 1 1 60 ILE HG22 H  -0.043  -3.070   0.453 1.00 . A A . 654 ILE HG22 1 1 
        6  9003 1 1 60 ILE HG23 H  -0.659  -4.557   1.175 1.00 . A A . 654 ILE HG23 1 1 
        6  9004 1 1 60 ILE N    N   2.811  -5.569   3.062 1.00 . A A . 654 ILE N    1 1 
        6  9005 1 1 60 ILE O    O   0.895  -7.037   1.263 1.00 . A A . 654 ILE O    1 1 
        6  9006 1 1 61 ASP C    C  -2.671  -7.562   2.927 1.00 . A A . 655 ASP C    1 1 
        6  9007 1 1 61 ASP CA   C  -1.195  -7.941   2.842 1.00 . A A . 655 ASP CA   1 1 
        6  9008 1 1 61 ASP CB   C  -0.891  -9.076   3.821 1.00 . A A . 655 ASP CB   1 1 
        6  9009 1 1 61 ASP CG   C   0.494  -8.960   4.430 1.00 . A A . 655 ASP CG   1 1 
        6  9010 1 1 61 ASP H    H  -0.505  -6.265   3.937 1.00 . A A . 655 ASP H    1 1 
        6  9011 1 1 61 ASP HA   H  -0.979  -8.276   1.839 1.00 . A A . 655 ASP HA   1 1 
        6  9012 1 1 61 ASP HB2  H  -1.617  -9.058   4.620 1.00 . A A . 655 ASP HB2  1 1 
        6  9013 1 1 61 ASP HB3  H  -0.956 -10.020   3.301 1.00 . A A . 655 ASP HB3  1 1 
        6  9014 1 1 61 ASP N    N  -0.346  -6.788   3.123 1.00 . A A . 655 ASP N    1 1 
        6  9015 1 1 61 ASP O    O  -3.171  -7.210   3.995 1.00 . A A . 655 ASP O    1 1 
        6  9016 1 1 61 ASP OD1  O   1.466  -8.783   3.666 1.00 . A A . 655 ASP OD1  1 1 
        6  9017 1 1 61 ASP OD2  O   0.604  -9.044   5.671 1.00 . A A . 655 ASP OD2  1 1 
        6  9018 1 1 62 PHE C    C  -5.571  -8.113   2.757 1.00 . A A . 656 PHE C    1 1 
        6  9019 1 1 62 PHE CA   C  -4.778  -7.299   1.740 1.00 . A A . 656 PHE CA   1 1 
        6  9020 1 1 62 PHE CB   C  -5.329  -7.545   0.333 1.00 . A A . 656 PHE CB   1 1 
        6  9021 1 1 62 PHE CD1  C  -7.072  -5.796   0.777 1.00 . A A . 656 PHE CD1  1 1 
        6  9022 1 1 62 PHE CD2  C  -6.393  -6.172  -1.477 1.00 . A A . 656 PHE CD2  1 1 
        6  9023 1 1 62 PHE CE1  C  -7.952  -4.817   0.354 1.00 . A A . 656 PHE CE1  1 1 
        6  9024 1 1 62 PHE CE2  C  -7.271  -5.194  -1.907 1.00 . A A . 656 PHE CE2  1 1 
        6  9025 1 1 62 PHE CG   C  -6.283  -6.482  -0.131 1.00 . A A . 656 PHE CG   1 1 
        6  9026 1 1 62 PHE CZ   C  -8.052  -4.517  -0.992 1.00 . A A . 656 PHE CZ   1 1 
        6  9027 1 1 62 PHE H    H  -2.905  -7.923   0.975 1.00 . A A . 656 PHE H    1 1 
        6  9028 1 1 62 PHE HA   H  -4.879  -6.251   1.978 1.00 . A A . 656 PHE HA   1 1 
        6  9029 1 1 62 PHE HB2  H  -4.507  -7.580  -0.366 1.00 . A A . 656 PHE HB2  1 1 
        6  9030 1 1 62 PHE HB3  H  -5.850  -8.490   0.318 1.00 . A A . 656 PHE HB3  1 1 
        6  9031 1 1 62 PHE HD1  H  -6.994  -6.030   1.829 1.00 . A A . 656 PHE HD1  1 1 
        6  9032 1 1 62 PHE HD2  H  -5.784  -6.701  -2.195 1.00 . A A . 656 PHE HD2  1 1 
        6  9033 1 1 62 PHE HE1  H  -8.561  -4.290   1.073 1.00 . A A . 656 PHE HE1  1 1 
        6  9034 1 1 62 PHE HE2  H  -7.347  -4.961  -2.959 1.00 . A A . 656 PHE HE2  1 1 
        6  9035 1 1 62 PHE HZ   H  -8.737  -3.753  -1.324 1.00 . A A . 656 PHE HZ   1 1 
        6  9036 1 1 62 PHE N    N  -3.361  -7.636   1.794 1.00 . A A . 656 PHE N    1 1 
        6  9037 1 1 62 PHE O    O  -6.579  -7.650   3.288 1.00 . A A . 656 PHE O    1 1 
        6  9038 1 1 63 GLU C    C  -5.795  -9.585   5.369 1.00 . A A . 657 GLU C    1 1 
        6  9039 1 1 63 GLU CA   C  -5.772 -10.210   3.977 1.00 . A A . 657 GLU CA   1 1 
        6  9040 1 1 63 GLU CB   C  -5.071 -11.569   4.027 1.00 . A A . 657 GLU CB   1 1 
        6  9041 1 1 63 GLU CD   C  -5.057 -13.973   3.252 1.00 . A A . 657 GLU CD   1 1 
        6  9042 1 1 63 GLU CG   C  -5.841 -12.677   3.329 1.00 . A A . 657 GLU CG   1 1 
        6  9043 1 1 63 GLU H    H  -4.297  -9.644   2.569 1.00 . A A . 657 GLU H    1 1 
        6  9044 1 1 63 GLU HA   H  -6.789 -10.352   3.643 1.00 . A A . 657 GLU HA   1 1 
        6  9045 1 1 63 GLU HB2  H  -4.103 -11.479   3.556 1.00 . A A . 657 GLU HB2  1 1 
        6  9046 1 1 63 GLU HB3  H  -4.934 -11.851   5.060 1.00 . A A . 657 GLU HB3  1 1 
        6  9047 1 1 63 GLU HG2  H  -6.756 -12.859   3.872 1.00 . A A . 657 GLU HG2  1 1 
        6  9048 1 1 63 GLU HG3  H  -6.078 -12.356   2.325 1.00 . A A . 657 GLU HG3  1 1 
        6  9049 1 1 63 GLU N    N  -5.106  -9.330   3.023 1.00 . A A . 657 GLU N    1 1 
        6  9050 1 1 63 GLU O    O  -6.572  -9.993   6.233 1.00 . A A . 657 GLU O    1 1 
        6  9051 1 1 63 GLU OE1  O  -3.879 -13.980   3.665 1.00 . A A . 657 GLU OE1  1 1 
        6  9052 1 1 63 GLU OE2  O  -5.624 -14.981   2.779 1.00 . A A . 657 GLU OE2  1 1 
        6  9053 1 1 64 THR C    C  -5.186  -6.432   6.727 1.00 . A A . 658 THR C    1 1 
        6  9054 1 1 64 THR CA   C  -4.855  -7.913   6.867 1.00 . A A . 658 THR CA   1 1 
        6  9055 1 1 64 THR CB   C  -3.455  -8.058   7.492 1.00 . A A . 658 THR CB   1 1 
        6  9056 1 1 64 THR CG2  C  -2.905  -9.459   7.270 1.00 . A A . 658 THR CG2  1 1 
        6  9057 1 1 64 THR H    H  -4.342  -8.314   4.854 1.00 . A A . 658 THR H    1 1 
        6  9058 1 1 64 THR HA   H  -5.573  -8.371   7.532 1.00 . A A . 658 THR HA   1 1 
        6  9059 1 1 64 THR HB   H  -3.532  -7.883   8.557 1.00 . A A . 658 THR HB   1 1 
        6  9060 1 1 64 THR HG1  H  -2.257  -6.496   7.610 1.00 . A A . 658 THR HG1  1 1 
        6  9061 1 1 64 THR HG21 H  -2.687  -9.596   6.221 1.00 . A A . 658 THR HG21 1 1 
        6  9062 1 1 64 THR HG22 H  -3.638 -10.187   7.584 1.00 . A A . 658 THR HG22 1 1 
        6  9063 1 1 64 THR HG23 H  -2.001  -9.586   7.845 1.00 . A A . 658 THR HG23 1 1 
        6  9064 1 1 64 THR N    N  -4.936  -8.593   5.581 1.00 . A A . 658 THR N    1 1 
        6  9065 1 1 64 THR O    O  -5.649  -5.796   7.676 1.00 . A A . 658 THR O    1 1 
        6  9066 1 1 64 THR OG1  O  -2.562  -7.094   6.924 1.00 . A A . 658 THR OG1  1 1 
        6  9067 1 1 65 LEU C    C  -6.693  -4.156   5.507 1.00 . A A . 659 LEU C    1 1 
        6  9068 1 1 65 LEU CA   C  -5.220  -4.478   5.277 1.00 . A A . 659 LEU CA   1 1 
        6  9069 1 1 65 LEU CB   C  -4.828  -4.122   3.842 1.00 . A A . 659 LEU CB   1 1 
        6  9070 1 1 65 LEU CD1  C  -3.037  -4.343   2.100 1.00 . A A . 659 LEU CD1  1 1 
        6  9071 1 1 65 LEU CD2  C  -2.801  -2.648   3.925 1.00 . A A . 659 LEU CD2  1 1 
        6  9072 1 1 65 LEU CG   C  -3.327  -4.028   3.560 1.00 . A A . 659 LEU CG   1 1 
        6  9073 1 1 65 LEU H    H  -4.577  -6.442   4.823 1.00 . A A . 659 LEU H    1 1 
        6  9074 1 1 65 LEU HA   H  -4.625  -3.891   5.960 1.00 . A A . 659 LEU HA   1 1 
        6  9075 1 1 65 LEU HB2  H  -5.239  -4.876   3.189 1.00 . A A . 659 LEU HB2  1 1 
        6  9076 1 1 65 LEU HB3  H  -5.270  -3.164   3.606 1.00 . A A . 659 LEU HB3  1 1 
        6  9077 1 1 65 LEU HD11 H  -2.557  -3.495   1.638 1.00 . A A . 659 LEU HD11 1 1 
        6  9078 1 1 65 LEU HD12 H  -3.964  -4.556   1.587 1.00 . A A . 659 LEU HD12 1 1 
        6  9079 1 1 65 LEU HD13 H  -2.386  -5.203   2.041 1.00 . A A . 659 LEU HD13 1 1 
        6  9080 1 1 65 LEU HD21 H  -2.669  -2.065   3.026 1.00 . A A . 659 LEU HD21 1 1 
        6  9081 1 1 65 LEU HD22 H  -1.854  -2.747   4.433 1.00 . A A . 659 LEU HD22 1 1 
        6  9082 1 1 65 LEU HD23 H  -3.508  -2.153   4.575 1.00 . A A . 659 LEU HD23 1 1 
        6  9083 1 1 65 LEU HG   H  -2.808  -4.756   4.168 1.00 . A A . 659 LEU HG   1 1 
        6  9084 1 1 65 LEU N    N  -4.947  -5.886   5.541 1.00 . A A . 659 LEU N    1 1 
        6  9085 1 1 65 LEU O    O  -7.576  -4.904   5.085 1.00 . A A . 659 LEU O    1 1 
        6  9086 1 1 66 LYS C    C  -8.860  -1.733   5.339 1.00 . A A . 660 LYS C    1 1 
        6  9087 1 1 66 LYS CA   C  -8.319  -2.615   6.461 1.00 . A A . 660 LYS CA   1 1 
        6  9088 1 1 66 LYS CB   C  -8.374  -1.858   7.790 1.00 . A A . 660 LYS CB   1 1 
        6  9089 1 1 66 LYS CD   C  -7.855  -3.796   9.302 1.00 . A A . 660 LYS CD   1 1 
        6  9090 1 1 66 LYS CE   C  -6.999  -3.403  10.495 1.00 . A A . 660 LYS CE   1 1 
        6  9091 1 1 66 LYS CG   C  -8.856  -2.708   8.952 1.00 . A A . 660 LYS CG   1 1 
        6  9092 1 1 66 LYS H    H  -6.206  -2.484   6.487 1.00 . A A . 660 LYS H    1 1 
        6  9093 1 1 66 LYS HA   H  -8.932  -3.501   6.534 1.00 . A A . 660 LYS HA   1 1 
        6  9094 1 1 66 LYS HB2  H  -7.385  -1.494   8.024 1.00 . A A . 660 LYS HB2  1 1 
        6  9095 1 1 66 LYS HB3  H  -9.044  -1.018   7.683 1.00 . A A . 660 LYS HB3  1 1 
        6  9096 1 1 66 LYS HD2  H  -8.391  -4.703   9.541 1.00 . A A . 660 LYS HD2  1 1 
        6  9097 1 1 66 LYS HD3  H  -7.214  -3.970   8.450 1.00 . A A . 660 LYS HD3  1 1 
        6  9098 1 1 66 LYS HE2  H  -6.056  -3.927  10.432 1.00 . A A . 660 LYS HE2  1 1 
        6  9099 1 1 66 LYS HE3  H  -6.822  -2.338  10.460 1.00 . A A . 660 LYS HE3  1 1 
        6  9100 1 1 66 LYS HG2  H  -8.998  -2.074   9.815 1.00 . A A . 660 LYS HG2  1 1 
        6  9101 1 1 66 LYS HG3  H  -9.797  -3.169   8.685 1.00 . A A . 660 LYS HG3  1 1 
        6  9102 1 1 66 LYS HZ1  H  -7.302  -4.655  12.139 1.00 . A A . 660 LYS HZ1  1 1 
        6  9103 1 1 66 LYS HZ2  H  -8.686  -3.811  11.656 1.00 . A A . 660 LYS HZ2  1 1 
        6  9104 1 1 66 LYS HZ3  H  -7.456  -3.008  12.495 1.00 . A A . 660 LYS HZ3  1 1 
        6  9105 1 1 66 LYS N    N  -6.953  -3.039   6.177 1.00 . A A . 660 LYS N    1 1 
        6  9106 1 1 66 LYS NZ   N  -7.657  -3.743  11.786 1.00 . A A . 660 LYS NZ   1 1 
        6  9107 1 1 66 LYS O    O  -8.114  -1.235   4.494 1.00 . A A . 660 LYS O    1 1 
        6  9108 1 1 67 PRO C    C -10.534   0.773   4.474 1.00 . A A . 661 PRO C    1 1 
        6  9109 1 1 67 PRO CA   C -10.855  -0.710   4.318 1.00 . A A . 661 PRO CA   1 1 
        6  9110 1 1 67 PRO CB   C -12.341  -0.966   4.578 1.00 . A A . 661 PRO CB   1 1 
        6  9111 1 1 67 PRO CD   C -11.134  -2.097   6.305 1.00 . A A . 661 PRO CD   1 1 
        6  9112 1 1 67 PRO CG   C -12.411  -1.359   6.014 1.00 . A A . 661 PRO CG   1 1 
        6  9113 1 1 67 PRO HA   H -10.603  -1.029   3.316 1.00 . A A . 661 PRO HA   1 1 
        6  9114 1 1 67 PRO HB2  H -12.903  -0.063   4.386 1.00 . A A . 661 PRO HB2  1 1 
        6  9115 1 1 67 PRO HB3  H -12.692  -1.759   3.935 1.00 . A A . 661 PRO HB3  1 1 
        6  9116 1 1 67 PRO HD2  H -10.808  -1.903   7.316 1.00 . A A . 661 PRO HD2  1 1 
        6  9117 1 1 67 PRO HD3  H -11.266  -3.157   6.145 1.00 . A A . 661 PRO HD3  1 1 
        6  9118 1 1 67 PRO HG2  H -12.485  -0.479   6.633 1.00 . A A . 661 PRO HG2  1 1 
        6  9119 1 1 67 PRO HG3  H -13.262  -2.005   6.176 1.00 . A A . 661 PRO HG3  1 1 
        6  9120 1 1 67 PRO N    N -10.186  -1.534   5.329 1.00 . A A . 661 PRO N    1 1 
        6  9121 1 1 67 PRO O    O -10.670   1.549   3.528 1.00 . A A . 661 PRO O    1 1 
        6  9122 1 1 68 SER C    C  -8.391   2.895   5.399 1.00 . A A . 662 SER C    1 1 
        6  9123 1 1 68 SER CA   C  -9.770   2.549   5.951 1.00 . A A . 662 SER CA   1 1 
        6  9124 1 1 68 SER CB   C  -9.811   2.813   7.458 1.00 . A A . 662 SER CB   1 1 
        6  9125 1 1 68 SER H    H -10.019   0.492   6.384 1.00 . A A . 662 SER H    1 1 
        6  9126 1 1 68 SER HA   H -10.506   3.172   5.466 1.00 . A A . 662 SER HA   1 1 
        6  9127 1 1 68 SER HB2  H  -9.867   1.871   7.984 1.00 . A A . 662 SER HB2  1 1 
        6  9128 1 1 68 SER HB3  H  -8.912   3.337   7.753 1.00 . A A . 662 SER HB3  1 1 
        6  9129 1 1 68 SER HG   H -10.965   4.381   7.251 1.00 . A A . 662 SER HG   1 1 
        6  9130 1 1 68 SER N    N -10.107   1.159   5.671 1.00 . A A . 662 SER N    1 1 
        6  9131 1 1 68 SER O    O  -8.199   3.947   4.787 1.00 . A A . 662 SER O    1 1 
        6  9132 1 1 68 SER OG   O -10.936   3.600   7.807 1.00 . A A . 662 SER OG   1 1 
        6  9133 1 1 69 THR C    C  -6.032   2.386   3.635 1.00 . A A . 663 THR C    1 1 
        6  9134 1 1 69 THR CA   C  -6.068   2.213   5.148 1.00 . A A . 663 THR CA   1 1 
        6  9135 1 1 69 THR CB   C  -5.149   1.040   5.541 1.00 . A A . 663 THR CB   1 1 
        6  9136 1 1 69 THR CG2  C  -3.693   1.478   5.566 1.00 . A A . 663 THR CG2  1 1 
        6  9137 1 1 69 THR H    H  -7.645   1.184   6.116 1.00 . A A . 663 THR H    1 1 
        6  9138 1 1 69 THR HA   H  -5.688   3.112   5.614 1.00 . A A . 663 THR HA   1 1 
        6  9139 1 1 69 THR HB   H  -5.262   0.254   4.809 1.00 . A A . 663 THR HB   1 1 
        6  9140 1 1 69 THR HG1  H  -6.219  -0.120   6.725 1.00 . A A . 663 THR HG1  1 1 
        6  9141 1 1 69 THR HG21 H  -3.367   1.701   4.562 1.00 . A A . 663 THR HG21 1 1 
        6  9142 1 1 69 THR HG22 H  -3.085   0.684   5.974 1.00 . A A . 663 THR HG22 1 1 
        6  9143 1 1 69 THR HG23 H  -3.593   2.360   6.182 1.00 . A A . 663 THR HG23 1 1 
        6  9144 1 1 69 THR N    N  -7.430   2.003   5.622 1.00 . A A . 663 THR N    1 1 
        6  9145 1 1 69 THR O    O  -5.519   3.385   3.126 1.00 . A A . 663 THR O    1 1 
        6  9146 1 1 69 THR OG1  O  -5.524   0.535   6.828 1.00 . A A . 663 THR OG1  1 1 
        6  9147 1 1 70 LEU C    C  -7.172   2.785   0.970 1.00 . A A . 664 LEU C    1 1 
        6  9148 1 1 70 LEU CA   C  -6.610   1.455   1.461 1.00 . A A . 664 LEU CA   1 1 
        6  9149 1 1 70 LEU CB   C  -7.448   0.300   0.913 1.00 . A A . 664 LEU CB   1 1 
        6  9150 1 1 70 LEU CD1  C  -6.518  -2.027   0.899 1.00 . A A . 664 LEU CD1  1 1 
        6  9151 1 1 70 LEU CD2  C  -7.422  -1.033  -1.210 1.00 . A A . 664 LEU CD2  1 1 
        6  9152 1 1 70 LEU CG   C  -6.693  -0.749   0.095 1.00 . A A . 664 LEU CG   1 1 
        6  9153 1 1 70 LEU H    H  -6.970   0.641   3.381 1.00 . A A . 664 LEU H    1 1 
        6  9154 1 1 70 LEU HA   H  -5.595   1.354   1.104 1.00 . A A . 664 LEU HA   1 1 
        6  9155 1 1 70 LEU HB2  H  -7.907  -0.202   1.751 1.00 . A A . 664 LEU HB2  1 1 
        6  9156 1 1 70 LEU HB3  H  -8.219   0.721   0.282 1.00 . A A . 664 LEU HB3  1 1 
        6  9157 1 1 70 LEU HD11 H  -5.730  -1.893   1.623 1.00 . A A . 664 LEU HD11 1 1 
        6  9158 1 1 70 LEU HD12 H  -6.261  -2.838   0.234 1.00 . A A . 664 LEU HD12 1 1 
        6  9159 1 1 70 LEU HD13 H  -7.441  -2.261   1.410 1.00 . A A . 664 LEU HD13 1 1 
        6  9160 1 1 70 LEU HD21 H  -8.061  -0.198  -1.455 1.00 . A A . 664 LEU HD21 1 1 
        6  9161 1 1 70 LEU HD22 H  -8.021  -1.925  -1.101 1.00 . A A . 664 LEU HD22 1 1 
        6  9162 1 1 70 LEU HD23 H  -6.700  -1.179  -2.001 1.00 . A A . 664 LEU HD23 1 1 
        6  9163 1 1 70 LEU HG   H  -5.710  -0.369  -0.146 1.00 . A A . 664 LEU HG   1 1 
        6  9164 1 1 70 LEU N    N  -6.578   1.410   2.919 1.00 . A A . 664 LEU N    1 1 
        6  9165 1 1 70 LEU O    O  -6.582   3.441   0.110 1.00 . A A . 664 LEU O    1 1 
        6  9166 1 1 71 ARG C    C  -7.970   5.592   1.215 1.00 . A A . 665 ARG C    1 1 
        6  9167 1 1 71 ARG CA   C  -8.957   4.431   1.140 1.00 . A A . 665 ARG CA   1 1 
        6  9168 1 1 71 ARG CB   C -10.159   4.709   2.044 1.00 . A A . 665 ARG CB   1 1 
        6  9169 1 1 71 ARG CD   C -11.781   5.678   0.389 1.00 . A A . 665 ARG CD   1 1 
        6  9170 1 1 71 ARG CG   C -11.498   4.534   1.349 1.00 . A A . 665 ARG CG   1 1 
        6  9171 1 1 71 ARG CZ   C -13.669   7.135  -0.209 1.00 . A A . 665 ARG CZ   1 1 
        6  9172 1 1 71 ARG H    H  -8.737   2.613   2.201 1.00 . A A . 665 ARG H    1 1 
        6  9173 1 1 71 ARG HA   H  -9.300   4.331   0.121 1.00 . A A . 665 ARG HA   1 1 
        6  9174 1 1 71 ARG HB2  H -10.125   4.033   2.887 1.00 . A A . 665 ARG HB2  1 1 
        6  9175 1 1 71 ARG HB3  H -10.095   5.725   2.405 1.00 . A A . 665 ARG HB3  1 1 
        6  9176 1 1 71 ARG HD2  H -11.017   6.431   0.512 1.00 . A A . 665 ARG HD2  1 1 
        6  9177 1 1 71 ARG HD3  H -11.752   5.298  -0.622 1.00 . A A . 665 ARG HD3  1 1 
        6  9178 1 1 71 ARG HE   H -13.554   6.046   1.458 1.00 . A A . 665 ARG HE   1 1 
        6  9179 1 1 71 ARG HG2  H -11.487   3.607   0.794 1.00 . A A . 665 ARG HG2  1 1 
        6  9180 1 1 71 ARG HG3  H -12.279   4.499   2.095 1.00 . A A . 665 ARG HG3  1 1 
        6  9181 1 1 71 ARG HH11 H -12.168   7.093  -1.559 1.00 . A A . 665 ARG HH11 1 1 
        6  9182 1 1 71 ARG HH12 H -13.505   8.116  -1.968 1.00 . A A . 665 ARG HH12 1 1 
        6  9183 1 1 71 ARG HH21 H -15.320   7.389   0.930 1.00 . A A . 665 ARG HH21 1 1 
        6  9184 1 1 71 ARG HH22 H -15.297   8.284  -0.551 1.00 . A A . 665 ARG HH22 1 1 
        6  9185 1 1 71 ARG N    N  -8.315   3.178   1.521 1.00 . A A . 665 ARG N    1 1 
        6  9186 1 1 71 ARG NE   N -13.088   6.285   0.629 1.00 . A A . 665 ARG NE   1 1 
        6  9187 1 1 71 ARG NH1  N -13.064   7.477  -1.338 1.00 . A A . 665 ARG NH1  1 1 
        6  9188 1 1 71 ARG NH2  N -14.860   7.645   0.080 1.00 . A A . 665 ARG NH2  1 1 
        6  9189 1 1 71 ARG O    O  -8.065   6.550   0.448 1.00 . A A . 665 ARG O    1 1 
        6  9190 1 1 72 GLU C    C  -4.964   6.473   1.221 1.00 . A A . 666 GLU C    1 1 
        6  9191 1 1 72 GLU CA   C  -6.022   6.544   2.319 1.00 . A A . 666 GLU CA   1 1 
        6  9192 1 1 72 GLU CB   C  -5.357   6.418   3.692 1.00 . A A . 666 GLU CB   1 1 
        6  9193 1 1 72 GLU CD   C  -5.652   8.860   4.269 1.00 . A A . 666 GLU CD   1 1 
        6  9194 1 1 72 GLU CG   C  -4.684   7.697   4.161 1.00 . A A . 666 GLU CG   1 1 
        6  9195 1 1 72 GLU H    H  -7.001   4.711   2.726 1.00 . A A . 666 GLU H    1 1 
        6  9196 1 1 72 GLU HA   H  -6.522   7.498   2.258 1.00 . A A . 666 GLU HA   1 1 
        6  9197 1 1 72 GLU HB2  H  -6.107   6.142   4.418 1.00 . A A . 666 GLU HB2  1 1 
        6  9198 1 1 72 GLU HB3  H  -4.610   5.639   3.646 1.00 . A A . 666 GLU HB3  1 1 
        6  9199 1 1 72 GLU HG2  H  -4.247   7.523   5.133 1.00 . A A . 666 GLU HG2  1 1 
        6  9200 1 1 72 GLU HG3  H  -3.906   7.958   3.460 1.00 . A A . 666 GLU HG3  1 1 
        6  9201 1 1 72 GLU N    N  -7.024   5.499   2.144 1.00 . A A . 666 GLU N    1 1 
        6  9202 1 1 72 GLU O    O  -4.500   7.499   0.723 1.00 . A A . 666 GLU O    1 1 
        6  9203 1 1 72 GLU OE1  O  -6.718   8.690   4.895 1.00 . A A . 666 GLU OE1  1 1 
        6  9204 1 1 72 GLU OE2  O  -5.341   9.940   3.723 1.00 . A A . 666 GLU OE2  1 1 
        6  9205 1 1 73 LEU C    C  -4.088   5.548  -1.540 1.00 . A A . 667 LEU C    1 1 
        6  9206 1 1 73 LEU CA   C  -3.585   5.047  -0.190 1.00 . A A . 667 LEU CA   1 1 
        6  9207 1 1 73 LEU CB   C  -3.220   3.565  -0.286 1.00 . A A . 667 LEU CB   1 1 
        6  9208 1 1 73 LEU CD1  C  -2.610   1.400   0.822 1.00 . A A . 667 LEU CD1  1 1 
        6  9209 1 1 73 LEU CD2  C  -2.333   3.557   2.059 1.00 . A A . 667 LEU CD2  1 1 
        6  9210 1 1 73 LEU CG   C  -3.168   2.799   1.037 1.00 . A A . 667 LEU CG   1 1 
        6  9211 1 1 73 LEU H    H  -4.994   4.475   1.282 1.00 . A A . 667 LEU H    1 1 
        6  9212 1 1 73 LEU HA   H  -2.704   5.609   0.083 1.00 . A A . 667 LEU HA   1 1 
        6  9213 1 1 73 LEU HB2  H  -3.952   3.085  -0.917 1.00 . A A . 667 LEU HB2  1 1 
        6  9214 1 1 73 LEU HB3  H  -2.246   3.494  -0.750 1.00 . A A . 667 LEU HB3  1 1 
        6  9215 1 1 73 LEU HD11 H  -2.417   0.940   1.778 1.00 . A A . 667 LEU HD11 1 1 
        6  9216 1 1 73 LEU HD12 H  -1.691   1.462   0.259 1.00 . A A . 667 LEU HD12 1 1 
        6  9217 1 1 73 LEU HD13 H  -3.328   0.807   0.274 1.00 . A A . 667 LEU HD13 1 1 
        6  9218 1 1 73 LEU HD21 H  -2.953   4.284   2.562 1.00 . A A . 667 LEU HD21 1 1 
        6  9219 1 1 73 LEU HD22 H  -1.521   4.061   1.556 1.00 . A A . 667 LEU HD22 1 1 
        6  9220 1 1 73 LEU HD23 H  -1.932   2.862   2.783 1.00 . A A . 667 LEU HD23 1 1 
        6  9221 1 1 73 LEU HG   H  -4.170   2.702   1.428 1.00 . A A . 667 LEU HG   1 1 
        6  9222 1 1 73 LEU N    N  -4.587   5.254   0.849 1.00 . A A . 667 LEU N    1 1 
        6  9223 1 1 73 LEU O    O  -3.488   6.435  -2.146 1.00 . A A . 667 LEU O    1 1 
        6  9224 1 1 74 GLU C    C  -5.991   6.874  -3.344 1.00 . A A . 668 GLU C    1 1 
        6  9225 1 1 74 GLU CA   C  -5.778   5.364  -3.281 1.00 . A A . 668 GLU CA   1 1 
        6  9226 1 1 74 GLU CB   C  -7.109   4.641  -3.500 1.00 . A A . 668 GLU CB   1 1 
        6  9227 1 1 74 GLU CD   C  -8.805   5.832  -4.943 1.00 . A A . 668 GLU CD   1 1 
        6  9228 1 1 74 GLU CG   C  -7.676   4.821  -4.899 1.00 . A A . 668 GLU CG   1 1 
        6  9229 1 1 74 GLU H    H  -5.627   4.272  -1.473 1.00 . A A . 668 GLU H    1 1 
        6  9230 1 1 74 GLU HA   H  -5.091   5.076  -4.061 1.00 . A A . 668 GLU HA   1 1 
        6  9231 1 1 74 GLU HB2  H  -6.964   3.585  -3.326 1.00 . A A . 668 GLU HB2  1 1 
        6  9232 1 1 74 GLU HB3  H  -7.831   5.017  -2.791 1.00 . A A . 668 GLU HB3  1 1 
        6  9233 1 1 74 GLU HG2  H  -6.887   5.157  -5.553 1.00 . A A . 668 GLU HG2  1 1 
        6  9234 1 1 74 GLU HG3  H  -8.051   3.870  -5.247 1.00 . A A . 668 GLU HG3  1 1 
        6  9235 1 1 74 GLU N    N  -5.194   4.974  -2.003 1.00 . A A . 668 GLU N    1 1 
        6  9236 1 1 74 GLU O    O  -5.860   7.485  -4.405 1.00 . A A . 668 GLU O    1 1 
        6  9237 1 1 74 GLU OE1  O  -8.512   7.046  -4.979 1.00 . A A . 668 GLU OE1  1 1 
        6  9238 1 1 74 GLU OE2  O  -9.981   5.411  -4.944 1.00 . A A . 668 GLU OE2  1 1 
        6  9239 1 1 75 ARG C    C  -5.286   9.679  -2.481 1.00 . A A . 669 ARG C    1 1 
        6  9240 1 1 75 ARG CA   C  -6.552   8.904  -2.127 1.00 . A A . 669 ARG CA   1 1 
        6  9241 1 1 75 ARG CB   C  -7.025   9.294  -0.725 1.00 . A A . 669 ARG CB   1 1 
        6  9242 1 1 75 ARG CD   C  -8.951   9.831   0.797 1.00 . A A . 669 ARG CD   1 1 
        6  9243 1 1 75 ARG CG   C  -8.529   9.493  -0.624 1.00 . A A . 669 ARG CG   1 1 
        6  9244 1 1 75 ARG CZ   C  -8.994  11.794   2.278 1.00 . A A . 669 ARG CZ   1 1 
        6  9245 1 1 75 ARG H    H  -6.408   6.926  -1.390 1.00 . A A . 669 ARG H    1 1 
        6  9246 1 1 75 ARG HA   H  -7.323   9.154  -2.840 1.00 . A A . 669 ARG HA   1 1 
        6  9247 1 1 75 ARG HB2  H  -6.740   8.516  -0.032 1.00 . A A . 669 ARG HB2  1 1 
        6  9248 1 1 75 ARG HB3  H  -6.541  10.216  -0.439 1.00 . A A . 669 ARG HB3  1 1 
        6  9249 1 1 75 ARG HD2  H  -9.968   9.499   0.945 1.00 . A A . 669 ARG HD2  1 1 
        6  9250 1 1 75 ARG HD3  H  -8.300   9.312   1.484 1.00 . A A . 669 ARG HD3  1 1 
        6  9251 1 1 75 ARG HE   H  -8.734  11.862   0.301 1.00 . A A . 669 ARG HE   1 1 
        6  9252 1 1 75 ARG HG2  H  -8.820  10.303  -1.276 1.00 . A A . 669 ARG HG2  1 1 
        6  9253 1 1 75 ARG HG3  H  -9.024   8.584  -0.931 1.00 . A A . 669 ARG HG3  1 1 
        6  9254 1 1 75 ARG HH11 H  -9.247  10.019   3.211 1.00 . A A . 669 ARG HH11 1 1 
        6  9255 1 1 75 ARG HH12 H  -9.275  11.411   4.242 1.00 . A A . 669 ARG HH12 1 1 
        6  9256 1 1 75 ARG HH21 H  -8.768  13.702   1.649 1.00 . A A . 669 ARG HH21 1 1 
        6  9257 1 1 75 ARG HH22 H  -9.004  13.505   3.353 1.00 . A A . 669 ARG HH22 1 1 
        6  9258 1 1 75 ARG N    N  -6.319   7.467  -2.202 1.00 . A A . 669 ARG N    1 1 
        6  9259 1 1 75 ARG NE   N  -8.877  11.265   1.064 1.00 . A A . 669 ARG NE   1 1 
        6  9260 1 1 75 ARG NH1  N  -9.188  11.010   3.330 1.00 . A A . 669 ARG NH1  1 1 
        6  9261 1 1 75 ARG NH2  N  -8.915  13.108   2.440 1.00 . A A . 669 ARG NH2  1 1 
        6  9262 1 1 75 ARG O    O  -5.351  10.760  -3.067 1.00 . A A . 669 ARG O    1 1 
        6  9263 1 1 76 TYR C    C  -2.410   9.489  -3.832 1.00 . A A . 670 TYR C    1 1 
        6  9264 1 1 76 TYR CA   C  -2.855   9.760  -2.398 1.00 . A A . 670 TYR CA   1 1 
        6  9265 1 1 76 TYR CB   C  -1.790   9.261  -1.419 1.00 . A A . 670 TYR CB   1 1 
        6  9266 1 1 76 TYR CD1  C  -0.654  11.436  -0.818 1.00 . A A . 670 TYR CD1  1 1 
        6  9267 1 1 76 TYR CD2  C  -1.646  10.162   0.936 1.00 . A A . 670 TYR CD2  1 1 
        6  9268 1 1 76 TYR CE1  C  -0.254  12.391   0.096 1.00 . A A . 670 TYR CE1  1 1 
        6  9269 1 1 76 TYR CE2  C  -1.251  11.113   1.857 1.00 . A A . 670 TYR CE2  1 1 
        6  9270 1 1 76 TYR CG   C  -1.356  10.305  -0.415 1.00 . A A . 670 TYR CG   1 1 
        6  9271 1 1 76 TYR CZ   C  -0.555  12.226   1.432 1.00 . A A . 670 TYR CZ   1 1 
        6  9272 1 1 76 TYR H    H  -4.148   8.257  -1.656 1.00 . A A . 670 TYR H    1 1 
        6  9273 1 1 76 TYR HA   H  -2.980  10.824  -2.267 1.00 . A A . 670 TYR HA   1 1 
        6  9274 1 1 76 TYR HB2  H  -2.181   8.418  -0.871 1.00 . A A . 670 TYR HB2  1 1 
        6  9275 1 1 76 TYR HB3  H  -0.918   8.951  -1.974 1.00 . A A . 670 TYR HB3  1 1 
        6  9276 1 1 76 TYR HD1  H  -0.421  11.562  -1.865 1.00 . A A . 670 TYR HD1  1 1 
        6  9277 1 1 76 TYR HD2  H  -2.191   9.289   1.266 1.00 . A A . 670 TYR HD2  1 1 
        6  9278 1 1 76 TYR HE1  H   0.290  13.262  -0.236 1.00 . A A . 670 TYR HE1  1 1 
        6  9279 1 1 76 TYR HE2  H  -1.486  10.984   2.903 1.00 . A A . 670 TYR HE2  1 1 
        6  9280 1 1 76 TYR HH   H   0.458  13.782   1.929 1.00 . A A . 670 TYR HH   1 1 
        6  9281 1 1 76 TYR N    N  -4.136   9.120  -2.121 1.00 . A A . 670 TYR N    1 1 
        6  9282 1 1 76 TYR O    O  -2.099  10.413  -4.583 1.00 . A A . 670 TYR O    1 1 
        6  9283 1 1 76 TYR OH   O  -0.159  13.176   2.345 1.00 . A A . 670 TYR OH   1 1 
        6  9284 1 1 77 VAL C    C  -2.861   8.472  -6.603 1.00 . A A . 671 VAL C    1 1 
        6  9285 1 1 77 VAL CA   C  -1.977   7.818  -5.548 1.00 . A A . 671 VAL CA   1 1 
        6  9286 1 1 77 VAL CB   C  -2.031   6.289  -5.725 1.00 . A A . 671 VAL CB   1 1 
        6  9287 1 1 77 VAL CG1  C  -3.465   5.827  -5.937 1.00 . A A . 671 VAL CG1  1 1 
        6  9288 1 1 77 VAL CG2  C  -1.145   5.854  -6.883 1.00 . A A . 671 VAL CG2  1 1 
        6  9289 1 1 77 VAL H    H  -2.640   7.521  -3.561 1.00 . A A . 671 VAL H    1 1 
        6  9290 1 1 77 VAL HA   H  -0.956   8.141  -5.698 1.00 . A A . 671 VAL HA   1 1 
        6  9291 1 1 77 VAL HB   H  -1.659   5.829  -4.821 1.00 . A A . 671 VAL HB   1 1 
        6  9292 1 1 77 VAL HG11 H  -3.770   6.055  -6.948 1.00 . A A . 671 VAL HG11 1 1 
        6  9293 1 1 77 VAL HG12 H  -3.528   4.761  -5.773 1.00 . A A . 671 VAL HG12 1 1 
        6  9294 1 1 77 VAL HG13 H  -4.114   6.338  -5.242 1.00 . A A . 671 VAL HG13 1 1 
        6  9295 1 1 77 VAL HG21 H  -1.457   6.358  -7.785 1.00 . A A . 671 VAL HG21 1 1 
        6  9296 1 1 77 VAL HG22 H  -0.118   6.109  -6.664 1.00 . A A . 671 VAL HG22 1 1 
        6  9297 1 1 77 VAL HG23 H  -1.229   4.786  -7.020 1.00 . A A . 671 VAL HG23 1 1 
        6  9298 1 1 77 VAL N    N  -2.381   8.213  -4.204 1.00 . A A . 671 VAL N    1 1 
        6  9299 1 1 77 VAL O    O  -2.414   8.759  -7.715 1.00 . A A . 671 VAL O    1 1 
        6  9300 1 1 78 THR C    C  -4.878  10.840  -7.214 1.00 . A A . 672 THR C    1 1 
        6  9301 1 1 78 THR CA   C  -5.069   9.328  -7.165 1.00 . A A . 672 THR CA   1 1 
        6  9302 1 1 78 THR CB   C  -6.524   9.019  -6.762 1.00 . A A . 672 THR CB   1 1 
        6  9303 1 1 78 THR CG2  C  -7.503   9.745  -7.672 1.00 . A A . 672 THR CG2  1 1 
        6  9304 1 1 78 THR H    H  -4.417   8.457  -5.350 1.00 . A A . 672 THR H    1 1 
        6  9305 1 1 78 THR HA   H  -4.897   8.921  -8.150 1.00 . A A . 672 THR HA   1 1 
        6  9306 1 1 78 THR HB   H  -6.679   9.357  -5.748 1.00 . A A . 672 THR HB   1 1 
        6  9307 1 1 78 THR HG1  H  -7.706   7.443  -6.843 1.00 . A A . 672 THR HG1  1 1 
        6  9308 1 1 78 THR HG21 H  -7.839  10.650  -7.189 1.00 . A A . 672 THR HG21 1 1 
        6  9309 1 1 78 THR HG22 H  -8.352   9.107  -7.869 1.00 . A A . 672 THR HG22 1 1 
        6  9310 1 1 78 THR HG23 H  -7.014   9.993  -8.602 1.00 . A A . 672 THR HG23 1 1 
        6  9311 1 1 78 THR N    N  -4.120   8.708  -6.249 1.00 . A A . 672 THR N    1 1 
        6  9312 1 1 78 THR O    O  -5.140  11.475  -8.236 1.00 . A A . 672 THR O    1 1 
        6  9313 1 1 78 THR OG1  O  -6.760   7.609  -6.827 1.00 . A A . 672 THR OG1  1 1 
        6  9314 1 1 79 SER C    C  -2.984  13.260  -6.855 1.00 . A A . 673 SER C    1 1 
        6  9315 1 1 79 SER CA   C  -4.194  12.848  -6.022 1.00 . A A . 673 SER CA   1 1 
        6  9316 1 1 79 SER CB   C  -3.991  13.270  -4.565 1.00 . A A . 673 SER CB   1 1 
        6  9317 1 1 79 SER H    H  -4.227  10.850  -5.324 1.00 . A A . 673 SER H    1 1 
        6  9318 1 1 79 SER HA   H  -5.071  13.344  -6.412 1.00 . A A . 673 SER HA   1 1 
        6  9319 1 1 79 SER HB2  H  -4.087  14.343  -4.487 1.00 . A A . 673 SER HB2  1 1 
        6  9320 1 1 79 SER HB3  H  -4.742  12.796  -3.948 1.00 . A A . 673 SER HB3  1 1 
        6  9321 1 1 79 SER HG   H  -2.172  13.676  -3.960 1.00 . A A . 673 SER HG   1 1 
        6  9322 1 1 79 SER N    N  -4.418  11.410  -6.106 1.00 . A A . 673 SER N    1 1 
        6  9323 1 1 79 SER O    O  -2.952  14.351  -7.425 1.00 . A A . 673 SER O    1 1 
        6  9324 1 1 79 SER OG   O  -2.709  12.891  -4.098 1.00 . A A . 673 SER OG   1 1 
        6  9325 1 1 80 CYS C    C  -0.935  12.197  -9.133 1.00 . A A . 674 CYS C    1 1 
        6  9326 1 1 80 CYS CA   C  -0.779  12.649  -7.684 1.00 . A A . 674 CYS CA   1 1 
        6  9327 1 1 80 CYS CB   C   0.418  11.945  -7.044 1.00 . A A . 674 CYS CB   1 1 
        6  9328 1 1 80 CYS H    H  -2.077  11.527  -6.444 1.00 . A A . 674 CYS H    1 1 
        6  9329 1 1 80 CYS HA   H  -0.609  13.715  -7.668 1.00 . A A . 674 CYS HA   1 1 
        6  9330 1 1 80 CYS HB2  H   0.068  11.310  -6.244 1.00 . A A . 674 CYS HB2  1 1 
        6  9331 1 1 80 CYS HB3  H   0.908  11.334  -7.788 1.00 . A A . 674 CYS HB3  1 1 
        6  9332 1 1 80 CYS HG   H   2.377  13.547  -7.353 1.00 . A A . 674 CYS HG   1 1 
        6  9333 1 1 80 CYS N    N  -1.992  12.379  -6.921 1.00 . A A . 674 CYS N    1 1 
        6  9334 1 1 80 CYS O    O  -0.675  12.960 -10.063 1.00 . A A . 674 CYS O    1 1 
        6  9335 1 1 80 CYS SG   S   1.653  13.069  -6.352 1.00 . A A . 674 CYS SG   1 1 
        6  9336 1 1 81 LEU C    C  -2.739  11.054 -11.350 1.00 . A A . 675 LEU C    1 1 
        6  9337 1 1 81 LEU CA   C  -1.552  10.398 -10.651 1.00 . A A . 675 LEU CA   1 1 
        6  9338 1 1 81 LEU CB   C  -1.765   8.886 -10.571 1.00 . A A . 675 LEU CB   1 1 
        6  9339 1 1 81 LEU CD1  C  -1.356   6.577 -11.458 1.00 . A A . 675 LEU CD1  1 1 
        6  9340 1 1 81 LEU CD2  C  -1.855   8.450 -13.038 1.00 . A A . 675 LEU CD2  1 1 
        6  9341 1 1 81 LEU CG   C  -1.189   8.064 -11.725 1.00 . A A . 675 LEU CG   1 1 
        6  9342 1 1 81 LEU H    H  -1.554  10.392  -8.535 1.00 . A A . 675 LEU H    1 1 
        6  9343 1 1 81 LEU HA   H  -0.657  10.598 -11.223 1.00 . A A . 675 LEU HA   1 1 
        6  9344 1 1 81 LEU HB2  H  -1.310   8.536  -9.658 1.00 . A A . 675 LEU HB2  1 1 
        6  9345 1 1 81 LEU HB3  H  -2.829   8.704 -10.534 1.00 . A A . 675 LEU HB3  1 1 
        6  9346 1 1 81 LEU HD11 H  -1.693   6.085 -12.357 1.00 . A A . 675 LEU HD11 1 1 
        6  9347 1 1 81 LEU HD12 H  -2.085   6.432 -10.674 1.00 . A A . 675 LEU HD12 1 1 
        6  9348 1 1 81 LEU HD13 H  -0.409   6.157 -11.151 1.00 . A A . 675 LEU HD13 1 1 
        6  9349 1 1 81 LEU HD21 H  -1.483   9.412 -13.361 1.00 . A A . 675 LEU HD21 1 1 
        6  9350 1 1 81 LEU HD22 H  -2.924   8.505 -12.897 1.00 . A A . 675 LEU HD22 1 1 
        6  9351 1 1 81 LEU HD23 H  -1.629   7.706 -13.789 1.00 . A A . 675 LEU HD23 1 1 
        6  9352 1 1 81 LEU HG   H  -0.130   8.270 -11.813 1.00 . A A . 675 LEU HG   1 1 
        6  9353 1 1 81 LEU N    N  -1.362  10.953  -9.316 1.00 . A A . 675 LEU N    1 1 
        6  9354 1 1 81 LEU O    O  -2.777  11.145 -12.577 1.00 . A A . 675 LEU O    1 1 
        6  9355 1 1 82 ARG C    C  -5.687  11.195 -11.976 1.00 . A A . 676 ARG C    1 1 
        6  9356 1 1 82 ARG CA   C  -4.892  12.160 -11.102 1.00 . A A . 676 ARG CA   1 1 
        6  9357 1 1 82 ARG CB   C  -4.499  13.395 -11.915 1.00 . A A . 676 ARG CB   1 1 
        6  9358 1 1 82 ARG CD   C  -5.489  15.689 -11.640 1.00 . A A . 676 ARG CD   1 1 
        6  9359 1 1 82 ARG CG   C  -5.670  14.305 -12.245 1.00 . A A . 676 ARG CG   1 1 
        6  9360 1 1 82 ARG CZ   C  -7.773  16.592 -11.537 1.00 . A A . 676 ARG CZ   1 1 
        6  9361 1 1 82 ARG H    H  -3.617  11.409  -9.589 1.00 . A A . 676 ARG H    1 1 
        6  9362 1 1 82 ARG HA   H  -5.510  12.468 -10.272 1.00 . A A . 676 ARG HA   1 1 
        6  9363 1 1 82 ARG HB2  H  -3.775  13.967 -11.352 1.00 . A A . 676 ARG HB2  1 1 
        6  9364 1 1 82 ARG HB3  H  -4.048  13.072 -12.841 1.00 . A A . 676 ARG HB3  1 1 
        6  9365 1 1 82 ARG HD2  H  -5.499  15.599 -10.563 1.00 . A A . 676 ARG HD2  1 1 
        6  9366 1 1 82 ARG HD3  H  -4.537  16.084 -11.959 1.00 . A A . 676 ARG HD3  1 1 
        6  9367 1 1 82 ARG HE   H  -6.332  17.268 -12.740 1.00 . A A . 676 ARG HE   1 1 
        6  9368 1 1 82 ARG HG2  H  -5.747  14.401 -13.318 1.00 . A A . 676 ARG HG2  1 1 
        6  9369 1 1 82 ARG HG3  H  -6.576  13.866 -11.855 1.00 . A A . 676 ARG HG3  1 1 
        6  9370 1 1 82 ARG HH11 H  -7.411  15.054 -10.279 1.00 . A A . 676 ARG HH11 1 1 
        6  9371 1 1 82 ARG HH12 H  -9.017  15.701 -10.217 1.00 . A A . 676 ARG HH12 1 1 
        6  9372 1 1 82 ARG HH21 H  -8.443  18.128 -12.668 1.00 . A A . 676 ARG HH21 1 1 
        6  9373 1 1 82 ARG HH22 H  -9.603  17.449 -11.577 1.00 . A A . 676 ARG HH22 1 1 
        6  9374 1 1 82 ARG N    N  -3.704  11.511 -10.560 1.00 . A A . 676 ARG N    1 1 
        6  9375 1 1 82 ARG NE   N  -6.548  16.608 -12.049 1.00 . A A . 676 ARG NE   1 1 
        6  9376 1 1 82 ARG NH1  N  -8.094  15.710 -10.602 1.00 . A A . 676 ARG NH1  1 1 
        6  9377 1 1 82 ARG NH2  N  -8.682  17.462 -11.962 1.00 . A A . 676 ARG NH2  1 1 
        6  9378 1 1 82 ARG O    O  -6.110  11.543 -13.079 1.00 . A A . 676 ARG O    1 1 
        6  9379 1 1 83 LYS C    C  -7.166   7.892 -11.264 1.00 . A A . 677 LYS C    1 1 
        6  9380 1 1 83 LYS CA   C  -6.633   8.964 -12.209 1.00 . A A . 677 LYS CA   1 1 
        6  9381 1 1 83 LYS CB   C  -5.745   8.323 -13.277 1.00 . A A . 677 LYS CB   1 1 
        6  9382 1 1 83 LYS CD   C  -6.289   6.064 -14.234 1.00 . A A . 677 LYS CD   1 1 
        6  9383 1 1 83 LYS CE   C  -6.427   5.383 -15.587 1.00 . A A . 677 LYS CE   1 1 
        6  9384 1 1 83 LYS CG   C  -6.522   7.562 -14.338 1.00 . A A . 677 LYS CG   1 1 
        6  9385 1 1 83 LYS H    H  -5.527   9.763 -10.590 1.00 . A A . 677 LYS H    1 1 
        6  9386 1 1 83 LYS HA   H  -7.469   9.449 -12.691 1.00 . A A . 677 LYS HA   1 1 
        6  9387 1 1 83 LYS HB2  H  -5.172   9.097 -13.765 1.00 . A A . 677 LYS HB2  1 1 
        6  9388 1 1 83 LYS HB3  H  -5.065   7.634 -12.796 1.00 . A A . 677 LYS HB3  1 1 
        6  9389 1 1 83 LYS HD2  H  -5.292   5.889 -13.856 1.00 . A A . 677 LYS HD2  1 1 
        6  9390 1 1 83 LYS HD3  H  -7.014   5.643 -13.552 1.00 . A A . 677 LYS HD3  1 1 
        6  9391 1 1 83 LYS HE2  H  -7.465   5.407 -15.882 1.00 . A A . 677 LYS HE2  1 1 
        6  9392 1 1 83 LYS HE3  H  -5.835   5.925 -16.310 1.00 . A A . 677 LYS HE3  1 1 
        6  9393 1 1 83 LYS HG2  H  -7.575   7.761 -14.212 1.00 . A A . 677 LYS HG2  1 1 
        6  9394 1 1 83 LYS HG3  H  -6.204   7.900 -15.315 1.00 . A A . 677 LYS HG3  1 1 
        6  9395 1 1 83 LYS HZ1  H  -6.190   3.492 -16.443 1.00 . A A . 677 LYS HZ1  1 1 
        6  9396 1 1 83 LYS HZ2  H  -6.441   3.461 -14.770 1.00 . A A . 677 LYS HZ2  1 1 
        6  9397 1 1 83 LYS HZ3  H  -4.940   3.930 -15.391 1.00 . A A . 677 LYS HZ3  1 1 
        6  9398 1 1 83 LYS N    N  -5.888   9.981 -11.476 1.00 . A A . 677 LYS N    1 1 
        6  9399 1 1 83 LYS NZ   N  -5.968   3.967 -15.545 1.00 . A A . 677 LYS NZ   1 1 
        6  9400 1 1 83 LYS O    O  -6.612   7.669 -10.187 1.00 . A A . 677 LYS O    1 1 
        6  9401 1 1 84 LYS C    C  -8.544   4.801 -11.449 1.00 . A A . 678 LYS C    1 1 
        6  9402 1 1 84 LYS CA   C  -8.847   6.177 -10.867 1.00 . A A . 678 LYS CA   1 1 
        6  9403 1 1 84 LYS CB   C -10.361   6.383 -10.776 1.00 . A A . 678 LYS CB   1 1 
        6  9404 1 1 84 LYS CD   C -11.958   6.588  -8.849 1.00 . A A . 678 LYS CD   1 1 
        6  9405 1 1 84 LYS CE   C -12.432   7.461  -7.697 1.00 . A A . 678 LYS CE   1 1 
        6  9406 1 1 84 LYS CG   C -10.791   7.223  -9.586 1.00 . A A . 678 LYS CG   1 1 
        6  9407 1 1 84 LYS H    H  -8.637   7.451 -12.543 1.00 . A A . 678 LYS H    1 1 
        6  9408 1 1 84 LYS HA   H  -8.425   6.236  -9.874 1.00 . A A . 678 LYS HA   1 1 
        6  9409 1 1 84 LYS HB2  H -10.700   6.874 -11.677 1.00 . A A . 678 LYS HB2  1 1 
        6  9410 1 1 84 LYS HB3  H -10.840   5.418 -10.701 1.00 . A A . 678 LYS HB3  1 1 
        6  9411 1 1 84 LYS HD2  H -12.776   6.449  -9.539 1.00 . A A . 678 LYS HD2  1 1 
        6  9412 1 1 84 LYS HD3  H -11.648   5.629  -8.457 1.00 . A A . 678 LYS HD3  1 1 
        6  9413 1 1 84 LYS HE2  H -11.569   7.840  -7.171 1.00 . A A . 678 LYS HE2  1 1 
        6  9414 1 1 84 LYS HE3  H -12.999   8.287  -8.099 1.00 . A A . 678 LYS HE3  1 1 
        6  9415 1 1 84 LYS HG2  H  -9.958   7.317  -8.904 1.00 . A A . 678 LYS HG2  1 1 
        6  9416 1 1 84 LYS HG3  H -11.087   8.202  -9.934 1.00 . A A . 678 LYS HG3  1 1 
        6  9417 1 1 84 LYS HZ1  H -13.459   7.273  -5.887 1.00 . A A . 678 LYS HZ1  1 1 
        6  9418 1 1 84 LYS HZ2  H -12.819   5.817  -6.468 1.00 . A A . 678 LYS HZ2  1 1 
        6  9419 1 1 84 LYS HZ3  H -14.202   6.479  -7.184 1.00 . A A . 678 LYS HZ3  1 1 
        6  9420 1 1 84 LYS N    N  -8.241   7.228 -11.675 1.00 . A A . 678 LYS N    1 1 
        6  9421 1 1 84 LYS NZ   N -13.288   6.704  -6.742 1.00 . A A . 678 LYS NZ   1 1 
        6  9422 1 1 84 LYS O    O  -7.851   4.014 -10.806 1.00 . A A . 678 LYS O    1 1 
        6  9423 2 2  1 THR C    C  14.651   2.858  -2.184 1.00 . B B . 389 THR C    1 1 
        6  9424 2 2  1 THR CA   C  15.433   4.063  -2.696 1.00 . B B . 389 THR CA   1 1 
        6  9425 2 2  1 THR CB   C  15.046   4.327  -4.162 1.00 . B B . 389 THR CB   1 1 
        6  9426 2 2  1 THR CG2  C  14.293   5.643  -4.296 1.00 . B B . 389 THR CG2  1 1 
        6  9427 2 2  1 THR H1   H  17.342   4.278  -1.807 1.00 . B B . 389 THR H1   1 1 
        6  9428 2 2  1 THR HA   H  15.161   4.930  -2.111 1.00 . B B . 389 THR HA   1 1 
        6  9429 2 2  1 THR HB   H  14.403   3.525  -4.498 1.00 . B B . 389 THR HB   1 1 
        6  9430 2 2  1 THR HG1  H  16.188   3.636  -5.614 1.00 . B B . 389 THR HG1  1 1 
        6  9431 2 2  1 THR HG21 H  14.983   6.464  -4.173 1.00 . B B . 389 THR HG21 1 1 
        6  9432 2 2  1 THR HG22 H  13.528   5.697  -3.536 1.00 . B B . 389 THR HG22 1 1 
        6  9433 2 2  1 THR HG23 H  13.836   5.699  -5.272 1.00 . B B . 389 THR HG23 1 1 
        6  9434 2 2  1 THR N    N  16.869   3.856  -2.554 1.00 . B B . 389 THR N    1 1 
        6  9435 2 2  1 THR O    O  15.226   1.932  -1.611 1.00 . B B . 389 THR O    1 1 
        6  9436 2 2  1 THR OG1  O  16.220   4.358  -4.982 1.00 . B B . 389 THR OG1  1 1 
        6  9437 2 2  2 TRP C    C  12.291   0.759  -3.070 1.00 . B B . 390 TRP C    1 1 
        6  9438 2 2  2 TRP CA   C  12.481   1.783  -1.957 1.00 . B B . 390 TRP CA   1 1 
        6  9439 2 2  2 TRP CB   C  11.122   2.325  -1.508 1.00 . B B . 390 TRP CB   1 1 
        6  9440 2 2  2 TRP CD1  C  11.697   3.836   0.481 1.00 . B B . 390 TRP CD1  1 1 
        6  9441 2 2  2 TRP CD2  C  10.431   2.064   1.006 1.00 . B B . 390 TRP CD2  1 1 
        6  9442 2 2  2 TRP CE2  C  10.674   2.806   2.178 1.00 . B B . 390 TRP CE2  1 1 
        6  9443 2 2  2 TRP CE3  C   9.655   0.905   1.091 1.00 . B B . 390 TRP CE3  1 1 
        6  9444 2 2  2 TRP CG   C  11.094   2.739  -0.068 1.00 . B B . 390 TRP CG   1 1 
        6  9445 2 2  2 TRP CH2  C   9.412   1.286   3.473 1.00 . B B . 390 TRP CH2  1 1 
        6  9446 2 2  2 TRP CZ2  C  10.168   2.425   3.418 1.00 . B B . 390 TRP CZ2  1 1 
        6  9447 2 2  2 TRP CZ3  C   9.155   0.528   2.323 1.00 . B B . 390 TRP CZ3  1 1 
        6  9448 2 2  2 TRP H    H  12.942   3.642  -2.859 1.00 . B B . 390 TRP H    1 1 
        6  9449 2 2  2 TRP HA   H  12.961   1.302  -1.118 1.00 . B B . 390 TRP HA   1 1 
        6  9450 2 2  2 TRP HB2  H  10.869   3.186  -2.108 1.00 . B B . 390 TRP HB2  1 1 
        6  9451 2 2  2 TRP HB3  H  10.374   1.559  -1.649 1.00 . B B . 390 TRP HB3  1 1 
        6  9452 2 2  2 TRP HD1  H  12.281   4.552  -0.077 1.00 . B B . 390 TRP HD1  1 1 
        6  9453 2 2  2 TRP HE1  H  11.773   4.574   2.446 1.00 . B B . 390 TRP HE1  1 1 
        6  9454 2 2  2 TRP HE3  H   9.446   0.307   0.217 1.00 . B B . 390 TRP HE3  1 1 
        6  9455 2 2  2 TRP HH2  H   9.001   0.954   4.413 1.00 . B B . 390 TRP HH2  1 1 
        6  9456 2 2  2 TRP HZ2  H  10.357   3.000   4.314 1.00 . B B . 390 TRP HZ2  1 1 
        6  9457 2 2  2 TRP HZ3  H   8.553  -0.365   2.408 1.00 . B B . 390 TRP HZ3  1 1 
        6  9458 2 2  2 TRP N    N  13.341   2.876  -2.396 1.00 . B B . 390 TRP N    1 1 
        6  9459 2 2  2 TRP NE1  N  11.449   3.882   1.831 1.00 . B B . 390 TRP NE1  1 1 
        6  9460 2 2  2 TRP O    O  12.424   1.079  -4.250 1.00 . B B . 390 TRP O    1 1 
        6  9461 2 2  3 ARG C    C  10.414  -2.210  -3.445 1.00 . B B . 391 ARG C    1 1 
        6  9462 2 2  3 ARG CA   C  11.771  -1.547  -3.652 1.00 . B B . 391 ARG CA   1 1 
        6  9463 2 2  3 ARG CB   C  12.884  -2.590  -3.534 1.00 . B B . 391 ARG CB   1 1 
        6  9464 2 2  3 ARG CD   C  14.298  -3.836  -1.870 1.00 . B B . 391 ARG CD   1 1 
        6  9465 2 2  3 ARG CG   C  12.909  -3.305  -2.193 1.00 . B B . 391 ARG CG   1 1 
        6  9466 2 2  3 ARG CZ   C  15.950  -5.376  -2.837 1.00 . B B . 391 ARG CZ   1 1 
        6  9467 2 2  3 ARG H    H  11.886  -0.670  -1.729 1.00 . B B . 391 ARG H    1 1 
        6  9468 2 2  3 ARG HA   H  11.800  -1.113  -4.640 1.00 . B B . 391 ARG HA   1 1 
        6  9469 2 2  3 ARG HB2  H  12.751  -3.331  -4.309 1.00 . B B . 391 ARG HB2  1 1 
        6  9470 2 2  3 ARG HB3  H  13.836  -2.101  -3.674 1.00 . B B . 391 ARG HB3  1 1 
        6  9471 2 2  3 ARG HD2  H  14.965  -2.997  -1.731 1.00 . B B . 391 ARG HD2  1 1 
        6  9472 2 2  3 ARG HD3  H  14.245  -4.410  -0.957 1.00 . B B . 391 ARG HD3  1 1 
        6  9473 2 2  3 ARG HE   H  14.304  -4.742  -3.767 1.00 . B B . 391 ARG HE   1 1 
        6  9474 2 2  3 ARG HG2  H  12.612  -2.613  -1.420 1.00 . B B . 391 ARG HG2  1 1 
        6  9475 2 2  3 ARG HG3  H  12.215  -4.133  -2.224 1.00 . B B . 391 ARG HG3  1 1 
        6  9476 2 2  3 ARG HH11 H  16.364  -4.756  -0.960 1.00 . B B . 391 ARG HH11 1 1 
        6  9477 2 2  3 ARG HH12 H  17.520  -5.842  -1.653 1.00 . B B . 391 ARG HH12 1 1 
        6  9478 2 2  3 ARG HH21 H  15.820  -6.173  -4.691 1.00 . B B . 391 ARG HH21 1 1 
        6  9479 2 2  3 ARG HH22 H  17.212  -6.648  -3.776 1.00 . B B . 391 ARG HH22 1 1 
        6  9480 2 2  3 ARG N    N  11.979  -0.475  -2.685 1.00 . B B . 391 ARG N    1 1 
        6  9481 2 2  3 ARG NE   N  14.821  -4.685  -2.936 1.00 . B B . 391 ARG NE   1 1 
        6  9482 2 2  3 ARG NH1  N  16.671  -5.320  -1.726 1.00 . B B . 391 ARG NH1  1 1 
        6  9483 2 2  3 ARG NH2  N  16.361  -6.127  -3.851 1.00 . B B . 391 ARG NH2  1 1 
        6  9484 2 2  3 ARG O    O   9.811  -2.096  -2.376 1.00 . B B . 391 ARG O    1 1 
        6  9485 2 2  4 VAL C    C   8.774  -5.039  -4.847 1.00 . B B . 392 VAL C    1 1 
        6  9486 2 2  4 VAL CA   C   8.650  -3.586  -4.405 1.00 . B B . 392 VAL CA   1 1 
        6  9487 2 2  4 VAL CB   C   7.594  -2.884  -5.280 1.00 . B B . 392 VAL CB   1 1 
        6  9488 2 2  4 VAL CG1  C   8.059  -2.817  -6.727 1.00 . B B . 392 VAL CG1  1 1 
        6  9489 2 2  4 VAL CG2  C   6.255  -3.596  -5.173 1.00 . B B . 392 VAL CG2  1 1 
        6  9490 2 2  4 VAL H    H  10.463  -2.958  -5.299 1.00 . B B . 392 VAL H    1 1 
        6  9491 2 2  4 VAL HA   H   8.311  -3.559  -3.379 1.00 . B B . 392 VAL HA   1 1 
        6  9492 2 2  4 VAL HB   H   7.470  -1.873  -4.917 1.00 . B B . 392 VAL HB   1 1 
        6  9493 2 2  4 VAL HG11 H   7.513  -3.541  -7.313 1.00 . B B . 392 VAL HG11 1 1 
        6  9494 2 2  4 VAL HG12 H   7.878  -1.826  -7.117 1.00 . B B . 392 VAL HG12 1 1 
        6  9495 2 2  4 VAL HG13 H   9.115  -3.036  -6.776 1.00 . B B . 392 VAL HG13 1 1 
        6  9496 2 2  4 VAL HG21 H   6.357  -4.464  -4.540 1.00 . B B . 392 VAL HG21 1 1 
        6  9497 2 2  4 VAL HG22 H   5.523  -2.925  -4.751 1.00 . B B . 392 VAL HG22 1 1 
        6  9498 2 2  4 VAL HG23 H   5.932  -3.907  -6.157 1.00 . B B . 392 VAL HG23 1 1 
        6  9499 2 2  4 VAL N    N   9.936  -2.903  -4.474 1.00 . B B . 392 VAL N    1 1 
        6  9500 2 2  4 VAL O    O   9.276  -5.327  -5.933 1.00 . B B . 392 VAL O    1 1 
        6  9501 2 2  5 GLN C    C   7.086  -8.078  -3.879 1.00 . B B . 393 GLN C    1 1 
        6  9502 2 2  5 GLN CA   C   8.373  -7.377  -4.301 1.00 . B B . 393 GLN CA   1 1 
        6  9503 2 2  5 GLN CB   C   9.571  -8.019  -3.600 1.00 . B B . 393 GLN CB   1 1 
        6  9504 2 2  5 GLN CD   C  11.928  -7.487  -2.861 1.00 . B B . 393 GLN CD   1 1 
        6  9505 2 2  5 GLN CG   C  10.904  -7.389  -3.974 1.00 . B B . 393 GLN CG   1 1 
        6  9506 2 2  5 GLN H    H   7.923  -5.660  -3.147 1.00 . B B . 393 GLN H    1 1 
        6  9507 2 2  5 GLN HA   H   8.492  -7.484  -5.368 1.00 . B B . 393 GLN HA   1 1 
        6  9508 2 2  5 GLN HB2  H   9.441  -7.926  -2.532 1.00 . B B . 393 GLN HB2  1 1 
        6  9509 2 2  5 GLN HB3  H   9.607  -9.067  -3.861 1.00 . B B . 393 GLN HB3  1 1 
        6  9510 2 2  5 GLN HE21 H  10.812  -6.322  -1.699 1.00 . B B . 393 GLN HE21 1 1 
        6  9511 2 2  5 GLN HE22 H  12.296  -6.873  -1.006 1.00 . B B . 393 GLN HE22 1 1 
        6  9512 2 2  5 GLN HG2  H  11.294  -7.894  -4.845 1.00 . B B . 393 GLN HG2  1 1 
        6  9513 2 2  5 GLN HG3  H  10.743  -6.346  -4.204 1.00 . B B . 393 GLN HG3  1 1 
        6  9514 2 2  5 GLN N    N   8.313  -5.952  -3.997 1.00 . B B . 393 GLN N    1 1 
        6  9515 2 2  5 GLN NE2  N  11.652  -6.827  -1.742 1.00 . B B . 393 GLN NE2  1 1 
        6  9516 2 2  5 GLN O    O   6.918  -8.439  -2.714 1.00 . B B . 393 GLN O    1 1 
        6  9517 2 2  5 GLN OE1  O  12.957  -8.148  -3.004 1.00 . B B . 393 GLN OE1  1 1 
        6  9518 2 2  6 ARG C    C   5.122 -10.387  -4.175 1.00 . B B . 394 ARG C    1 1 
        6  9519 2 2  6 ARG CA   C   4.909  -8.925  -4.559 1.00 . B B . 394 ARG CA   1 1 
        6  9520 2 2  6 ARG CB   C   3.992  -8.837  -5.781 1.00 . B B . 394 ARG CB   1 1 
        6  9521 2 2  6 ARG CD   C   4.776  -7.998  -8.016 1.00 . B B . 394 ARG CD   1 1 
        6  9522 2 2  6 ARG CG   C   4.681  -9.197  -7.087 1.00 . B B . 394 ARG CG   1 1 
        6  9523 2 2  6 ARG CZ   C   3.645  -7.110 -10.011 1.00 . B B . 394 ARG CZ   1 1 
        6  9524 2 2  6 ARG H    H   6.373  -7.958  -5.743 1.00 . B B . 394 ARG H    1 1 
        6  9525 2 2  6 ARG HA   H   4.442  -8.412  -3.731 1.00 . B B . 394 ARG HA   1 1 
        6  9526 2 2  6 ARG HB2  H   3.159  -9.509  -5.641 1.00 . B B . 394 ARG HB2  1 1 
        6  9527 2 2  6 ARG HB3  H   3.618  -7.827  -5.862 1.00 . B B . 394 ARG HB3  1 1 
        6  9528 2 2  6 ARG HD2  H   4.626  -7.098  -7.438 1.00 . B B . 394 ARG HD2  1 1 
        6  9529 2 2  6 ARG HD3  H   5.760  -7.980  -8.460 1.00 . B B . 394 ARG HD3  1 1 
        6  9530 2 2  6 ARG HE   H   3.174  -8.820  -9.100 1.00 . B B . 394 ARG HE   1 1 
        6  9531 2 2  6 ARG HG2  H   5.677  -9.551  -6.871 1.00 . B B . 394 ARG HG2  1 1 
        6  9532 2 2  6 ARG HG3  H   4.117  -9.978  -7.576 1.00 . B B . 394 ARG HG3  1 1 
        6  9533 2 2  6 ARG HH11 H   5.152  -5.964  -9.307 1.00 . B B . 394 ARG HH11 1 1 
        6  9534 2 2  6 ARG HH12 H   4.347  -5.350 -10.713 1.00 . B B . 394 ARG HH12 1 1 
        6  9535 2 2  6 ARG HH21 H   2.106  -8.023 -10.951 1.00 . B B . 394 ARG HH21 1 1 
        6  9536 2 2  6 ARG HH22 H   2.614  -6.521 -11.647 1.00 . B B . 394 ARG HH22 1 1 
        6  9537 2 2  6 ARG N    N   6.181  -8.268  -4.833 1.00 . B B . 394 ARG N    1 1 
        6  9538 2 2  6 ARG NE   N   3.776  -8.048  -9.080 1.00 . B B . 394 ARG NE   1 1 
        6  9539 2 2  6 ARG NH1  N   4.447  -6.054 -10.011 1.00 . B B . 394 ARG NH1  1 1 
        6  9540 2 2  6 ARG NH2  N   2.712  -7.228 -10.947 1.00 . B B . 394 ARG NH2  1 1 
        6  9541 2 2  6 ARG O    O   6.246 -10.887  -4.202 1.00 . B B . 394 ARG O    1 1 
        6  9542 2 2  7 SER C    C   2.976 -13.267  -4.066 1.00 . B B . 395 SER C    1 1 
        6  9543 2 2  7 SER CA   C   4.106 -12.466  -3.425 1.00 . B B . 395 SER CA   1 1 
        6  9544 2 2  7 SER CB   C   4.036 -12.595  -1.902 1.00 . B B . 395 SER CB   1 1 
        6  9545 2 2  7 SER H    H   3.168 -10.609  -3.818 1.00 . B B . 395 SER H    1 1 
        6  9546 2 2  7 SER HA   H   5.050 -12.861  -3.769 1.00 . B B . 395 SER HA   1 1 
        6  9547 2 2  7 SER HB2  H   4.530 -11.749  -1.449 1.00 . B B . 395 SER HB2  1 1 
        6  9548 2 2  7 SER HB3  H   3.001 -12.616  -1.592 1.00 . B B . 395 SER HB3  1 1 
        6  9549 2 2  7 SER HG   H   4.921 -13.689  -0.539 1.00 . B B . 395 SER HG   1 1 
        6  9550 2 2  7 SER N    N   4.036 -11.064  -3.818 1.00 . B B . 395 SER N    1 1 
        6  9551 2 2  7 SER O    O   2.184 -12.731  -4.840 1.00 . B B . 395 SER O    1 1 
        6  9552 2 2  7 SER OG   O   4.669 -13.783  -1.461 1.00 . B B . 395 SER OG   1 1 
        6  9553 2 2  8 GLN C    C   0.490 -14.972  -3.842 1.00 . B B . 396 GLN C    1 1 
        6  9554 2 2  8 GLN CA   C   1.878 -15.428  -4.281 1.00 . B B . 396 GLN CA   1 1 
        6  9555 2 2  8 GLN CB   C   2.118 -16.872  -3.836 1.00 . B B . 396 GLN CB   1 1 
        6  9556 2 2  8 GLN CD   C   3.059 -17.901  -1.730 1.00 . B B . 396 GLN CD   1 1 
        6  9557 2 2  8 GLN CG   C   1.937 -17.086  -2.341 1.00 . B B . 396 GLN CG   1 1 
        6  9558 2 2  8 GLN H    H   3.570 -14.921  -3.115 1.00 . B B . 396 GLN H    1 1 
        6  9559 2 2  8 GLN HA   H   1.936 -15.379  -5.358 1.00 . B B . 396 GLN HA   1 1 
        6  9560 2 2  8 GLN HB2  H   1.425 -17.516  -4.357 1.00 . B B . 396 GLN HB2  1 1 
        6  9561 2 2  8 GLN HB3  H   3.127 -17.155  -4.099 1.00 . B B . 396 GLN HB3  1 1 
        6  9562 2 2  8 GLN HE21 H   2.612 -17.204   0.078 1.00 . B B . 396 GLN HE21 1 1 
        6  9563 2 2  8 GLN HE22 H   3.937 -18.311   0.006 1.00 . B B . 396 GLN HE22 1 1 
        6  9564 2 2  8 GLN HG2  H   1.906 -16.123  -1.854 1.00 . B B . 396 GLN HG2  1 1 
        6  9565 2 2  8 GLN HG3  H   1.004 -17.603  -2.175 1.00 . B B . 396 GLN HG3  1 1 
        6  9566 2 2  8 GLN N    N   2.910 -14.553  -3.737 1.00 . B B . 396 GLN N    1 1 
        6  9567 2 2  8 GLN NE2  N   3.220 -17.795  -0.415 1.00 . B B . 396 GLN NE2  1 1 
        6  9568 2 2  8 GLN O    O  -0.508 -15.282  -4.490 1.00 . B B . 396 GLN O    1 1 
        6  9569 2 2  8 GLN OE1  O   3.774 -18.619  -2.430 1.00 . B B . 396 GLN OE1  1 1 
        6  9570 2 2  9 ASN C    C  -1.682 -13.136  -3.326 1.00 . B B . 397 ASN C    1 1 
        6  9571 2 2  9 ASN CA   C  -0.828 -13.735  -2.213 1.00 . B B . 397 ASN CA   1 1 
        6  9572 2 2  9 ASN CB   C  -0.576 -12.687  -1.127 1.00 . B B . 397 ASN CB   1 1 
        6  9573 2 2  9 ASN CG   C  -0.919 -13.197   0.259 1.00 . B B . 397 ASN CG   1 1 
        6  9574 2 2  9 ASN H    H   1.268 -14.019  -2.266 1.00 . B B . 397 ASN H    1 1 
        6  9575 2 2  9 ASN HA   H  -1.358 -14.570  -1.778 1.00 . B B . 397 ASN HA   1 1 
        6  9576 2 2  9 ASN HB2  H   0.467 -12.408  -1.140 1.00 . B B . 397 ASN HB2  1 1 
        6  9577 2 2  9 ASN HB3  H  -1.180 -11.815  -1.330 1.00 . B B . 397 ASN HB3  1 1 
        6  9578 2 2  9 ASN HD21 H   0.294 -14.752   0.014 1.00 . B B . 397 ASN HD21 1 1 
        6  9579 2 2  9 ASN HD22 H  -0.528 -14.673   1.532 1.00 . B B . 397 ASN HD22 1 1 
        6  9580 2 2  9 ASN N    N   0.437 -14.233  -2.738 1.00 . B B . 397 ASN N    1 1 
        6  9581 2 2  9 ASN ND2  N  -0.324 -14.321   0.641 1.00 . B B . 397 ASN ND2  1 1 
        6  9582 2 2  9 ASN O    O  -1.201 -12.842  -4.421 1.00 . B B . 397 ASN O    1 1 
        6  9583 2 2  9 ASN OD1  O  -1.709 -12.586   0.979 1.00 . B B . 397 ASN OD1  1 1 
        6  9584 2 2 10 PRO C    C  -3.671 -10.902  -4.269 1.00 . B B . 398 PRO C    1 1 
        6  9585 2 2 10 PRO CA   C  -3.927 -12.383  -4.007 1.00 . B B . 398 PRO CA   1 1 
        6  9586 2 2 10 PRO CB   C  -5.285 -12.578  -3.326 1.00 . B B . 398 PRO CB   1 1 
        6  9587 2 2 10 PRO CD   C  -3.621 -13.278  -1.758 1.00 . B B . 398 PRO CD   1 1 
        6  9588 2 2 10 PRO CG   C  -4.974 -12.631  -1.870 1.00 . B B . 398 PRO CG   1 1 
        6  9589 2 2 10 PRO HA   H  -3.911 -12.921  -4.942 1.00 . B B . 398 PRO HA   1 1 
        6  9590 2 2 10 PRO HB2  H  -5.931 -11.745  -3.563 1.00 . B B . 398 PRO HB2  1 1 
        6  9591 2 2 10 PRO HB3  H  -5.734 -13.499  -3.668 1.00 . B B . 398 PRO HB3  1 1 
        6  9592 2 2 10 PRO HD2  H  -3.068 -12.856  -0.932 1.00 . B B . 398 PRO HD2  1 1 
        6  9593 2 2 10 PRO HD3  H  -3.722 -14.347  -1.640 1.00 . B B . 398 PRO HD3  1 1 
        6  9594 2 2 10 PRO HG2  H  -4.948 -11.632  -1.464 1.00 . B B . 398 PRO HG2  1 1 
        6  9595 2 2 10 PRO HG3  H  -5.716 -13.227  -1.358 1.00 . B B . 398 PRO HG3  1 1 
        6  9596 2 2 10 PRO N    N  -2.979 -12.950  -3.043 1.00 . B B . 398 PRO N    1 1 
        6  9597 2 2 10 PRO O    O  -4.144 -10.346  -5.261 1.00 . B B . 398 PRO O    1 1 
        6  9598 2 2 11 LEU C    C  -1.675  -8.393  -2.387 1.00 . B B . 399 LEU C    1 1 
        6  9599 2 2 11 LEU CA   C  -2.601  -8.852  -3.510 1.00 . B B . 399 LEU CA   1 1 
        6  9600 2 2 11 LEU CB   C  -3.883  -8.017  -3.503 1.00 . B B . 399 LEU CB   1 1 
        6  9601 2 2 11 LEU CD1  C  -2.670  -6.176  -4.697 1.00 . B B . 399 LEU CD1  1 1 
        6  9602 2 2 11 LEU CD2  C  -4.373  -7.545  -5.916 1.00 . B B . 399 LEU CD2  1 1 
        6  9603 2 2 11 LEU CG   C  -3.984  -6.934  -4.577 1.00 . B B . 399 LEU CG   1 1 
        6  9604 2 2 11 LEU H    H  -2.572 -10.764  -2.604 1.00 . B B . 399 LEU H    1 1 
        6  9605 2 2 11 LEU HA   H  -2.097  -8.715  -4.454 1.00 . B B . 399 LEU HA   1 1 
        6  9606 2 2 11 LEU HB2  H  -4.716  -8.690  -3.633 1.00 . B B . 399 LEU HB2  1 1 
        6  9607 2 2 11 LEU HB3  H  -3.958  -7.536  -2.538 1.00 . B B . 399 LEU HB3  1 1 
        6  9608 2 2 11 LEU HD11 H  -2.837  -5.247  -5.220 1.00 . B B . 399 LEU HD11 1 1 
        6  9609 2 2 11 LEU HD12 H  -1.958  -6.775  -5.245 1.00 . B B . 399 LEU HD12 1 1 
        6  9610 2 2 11 LEU HD13 H  -2.283  -5.970  -3.710 1.00 . B B . 399 LEU HD13 1 1 
        6  9611 2 2 11 LEU HD21 H  -4.375  -6.777  -6.675 1.00 . B B . 399 LEU HD21 1 1 
        6  9612 2 2 11 LEU HD22 H  -5.358  -7.980  -5.839 1.00 . B B . 399 LEU HD22 1 1 
        6  9613 2 2 11 LEU HD23 H  -3.661  -8.313  -6.181 1.00 . B B . 399 LEU HD23 1 1 
        6  9614 2 2 11 LEU HG   H  -4.751  -6.227  -4.296 1.00 . B B . 399 LEU HG   1 1 
        6  9615 2 2 11 LEU N    N  -2.921 -10.269  -3.374 1.00 . B B . 399 LEU N    1 1 
        6  9616 2 2 11 LEU O    O  -2.002  -7.476  -1.634 1.00 . B B . 399 LEU O    1 1 
        6  9617 2 2 12 LYS C    C   1.665  -7.984  -1.866 1.00 . B B . 400 LYS C    1 1 
        6  9618 2 2 12 LYS CA   C   0.459  -8.692  -1.256 1.00 . B B . 400 LYS CA   1 1 
        6  9619 2 2 12 LYS CB   C   0.914  -9.951  -0.514 1.00 . B B . 400 LYS CB   1 1 
        6  9620 2 2 12 LYS CD   C   2.655 -10.953   0.994 1.00 . B B . 400 LYS CD   1 1 
        6  9621 2 2 12 LYS CE   C   1.871 -11.701   2.062 1.00 . B B . 400 LYS CE   1 1 
        6  9622 2 2 12 LYS CG   C   1.944  -9.680   0.569 1.00 . B B . 400 LYS CG   1 1 
        6  9623 2 2 12 LYS H    H  -0.313  -9.759  -2.914 1.00 . B B . 400 LYS H    1 1 
        6  9624 2 2 12 LYS HA   H  -0.019  -8.024  -0.555 1.00 . B B . 400 LYS HA   1 1 
        6  9625 2 2 12 LYS HB2  H   0.054 -10.415  -0.055 1.00 . B B . 400 LYS HB2  1 1 
        6  9626 2 2 12 LYS HB3  H   1.345 -10.638  -1.227 1.00 . B B . 400 LYS HB3  1 1 
        6  9627 2 2 12 LYS HD2  H   2.770 -11.596   0.133 1.00 . B B . 400 LYS HD2  1 1 
        6  9628 2 2 12 LYS HD3  H   3.628 -10.698   1.387 1.00 . B B . 400 LYS HD3  1 1 
        6  9629 2 2 12 LYS HE2  H   1.340 -10.983   2.667 1.00 . B B . 400 LYS HE2  1 1 
        6  9630 2 2 12 LYS HE3  H   1.163 -12.357   1.576 1.00 . B B . 400 LYS HE3  1 1 
        6  9631 2 2 12 LYS HG2  H   2.675  -8.981   0.192 1.00 . B B . 400 LYS HG2  1 1 
        6  9632 2 2 12 LYS HG3  H   1.445  -9.253   1.428 1.00 . B B . 400 LYS HG3  1 1 
        6  9633 2 2 12 LYS HZ1  H   2.389 -12.527   3.908 1.00 . B B . 400 LYS HZ1  1 1 
        6  9634 2 2 12 LYS HZ2  H   3.718 -12.103   2.950 1.00 . B B . 400 LYS HZ2  1 1 
        6  9635 2 2 12 LYS HZ3  H   2.818 -13.487   2.584 1.00 . B B . 400 LYS HZ3  1 1 
        6  9636 2 2 12 LYS N    N  -0.517  -9.035  -2.283 1.00 . B B . 400 LYS N    1 1 
        6  9637 2 2 12 LYS NZ   N   2.761 -12.512   2.938 1.00 . B B . 400 LYS NZ   1 1 
        6  9638 2 2 12 LYS O    O   2.255  -8.467  -2.833 1.00 . B B . 400 LYS O    1 1 
        6  9639 2 2 13 ILE C    C   4.182  -5.833  -0.671 1.00 . B B . 401 ILE C    1 1 
        6  9640 2 2 13 ILE CA   C   3.163  -6.070  -1.780 1.00 . B B . 401 ILE CA   1 1 
        6  9641 2 2 13 ILE CB   C   2.719  -4.710  -2.352 1.00 . B B . 401 ILE CB   1 1 
        6  9642 2 2 13 ILE CD1  C   0.189  -4.535  -2.137 1.00 . B B . 401 ILE CD1  1 1 
        6  9643 2 2 13 ILE CG1  C   1.360  -4.843  -3.043 1.00 . B B . 401 ILE CG1  1 1 
        6  9644 2 2 13 ILE CG2  C   3.763  -4.176  -3.321 1.00 . B B . 401 ILE CG2  1 1 
        6  9645 2 2 13 ILE H    H   1.516  -6.509  -0.526 1.00 . B B . 401 ILE H    1 1 
        6  9646 2 2 13 ILE HA   H   3.634  -6.634  -2.573 1.00 . B B . 401 ILE HA   1 1 
        6  9647 2 2 13 ILE HB   H   2.632  -4.012  -1.533 1.00 . B B . 401 ILE HB   1 1 
        6  9648 2 2 13 ILE HD11 H   0.089  -5.319  -1.399 1.00 . B B . 401 ILE HD11 1 1 
        6  9649 2 2 13 ILE HD12 H   0.357  -3.593  -1.638 1.00 . B B . 401 ILE HD12 1 1 
        6  9650 2 2 13 ILE HD13 H  -0.716  -4.477  -2.723 1.00 . B B . 401 ILE HD13 1 1 
        6  9651 2 2 13 ILE HG12 H   1.320  -4.162  -3.878 1.00 . B B . 401 ILE HG12 1 1 
        6  9652 2 2 13 ILE HG13 H   1.245  -5.855  -3.404 1.00 . B B . 401 ILE HG13 1 1 
        6  9653 2 2 13 ILE HG21 H   4.738  -4.226  -2.862 1.00 . B B . 401 ILE HG21 1 1 
        6  9654 2 2 13 ILE HG22 H   3.758  -4.775  -4.220 1.00 . B B . 401 ILE HG22 1 1 
        6  9655 2 2 13 ILE HG23 H   3.532  -3.152  -3.571 1.00 . B B . 401 ILE HG23 1 1 
        6  9656 2 2 13 ILE N    N   2.026  -6.841  -1.294 1.00 . B B . 401 ILE N    1 1 
        6  9657 2 2 13 ILE O    O   3.889  -5.171   0.325 1.00 . B B . 401 ILE O    1 1 
        6  9658 2 2 14 ARG C    C   7.340  -5.039  -0.210 1.00 . B B . 402 ARG C    1 1 
        6  9659 2 2 14 ARG CA   C   6.445  -6.226   0.135 1.00 . B B . 402 ARG CA   1 1 
        6  9660 2 2 14 ARG CB   C   7.282  -7.504   0.215 1.00 . B B . 402 ARG CB   1 1 
        6  9661 2 2 14 ARG CD   C   8.086  -8.552   2.353 1.00 . B B . 402 ARG CD   1 1 
        6  9662 2 2 14 ARG CG   C   8.336  -7.474   1.309 1.00 . B B . 402 ARG CG   1 1 
        6  9663 2 2 14 ARG CZ   C   9.511 -10.452   1.713 1.00 . B B . 402 ARG CZ   1 1 
        6  9664 2 2 14 ARG H    H   5.555  -6.896  -1.665 1.00 . B B . 402 ARG H    1 1 
        6  9665 2 2 14 ARG HA   H   5.984  -6.048   1.096 1.00 . B B . 402 ARG HA   1 1 
        6  9666 2 2 14 ARG HB2  H   6.624  -8.341   0.401 1.00 . B B . 402 ARG HB2  1 1 
        6  9667 2 2 14 ARG HB3  H   7.781  -7.653  -0.731 1.00 . B B . 402 ARG HB3  1 1 
        6  9668 2 2 14 ARG HD2  H   7.869  -8.077   3.297 1.00 . B B . 402 ARG HD2  1 1 
        6  9669 2 2 14 ARG HD3  H   7.237  -9.143   2.043 1.00 . B B . 402 ARG HD3  1 1 
        6  9670 2 2 14 ARG HE   H   9.845  -9.250   3.269 1.00 . B B . 402 ARG HE   1 1 
        6  9671 2 2 14 ARG HG2  H   9.307  -7.637   0.865 1.00 . B B . 402 ARG HG2  1 1 
        6  9672 2 2 14 ARG HG3  H   8.315  -6.507   1.790 1.00 . B B . 402 ARG HG3  1 1 
        6  9673 2 2 14 ARG HH11 H   7.906 -10.153   0.522 1.00 . B B . 402 ARG HH11 1 1 
        6  9674 2 2 14 ARG HH12 H   8.918 -11.489   0.083 1.00 . B B . 402 ARG HH12 1 1 
        6  9675 2 2 14 ARG HH21 H  11.185 -11.005   2.700 1.00 . B B . 402 ARG HH21 1 1 
        6  9676 2 2 14 ARG HH22 H  10.783 -11.973   1.323 1.00 . B B . 402 ARG HH22 1 1 
        6  9677 2 2 14 ARG N    N   5.382  -6.379  -0.850 1.00 . B B . 402 ARG N    1 1 
        6  9678 2 2 14 ARG NE   N   9.241  -9.431   2.519 1.00 . B B . 402 ARG NE   1 1 
        6  9679 2 2 14 ARG NH1  N   8.712 -10.720   0.689 1.00 . B B . 402 ARG NH1  1 1 
        6  9680 2 2 14 ARG NH2  N  10.581 -11.205   1.930 1.00 . B B . 402 ARG NH2  1 1 
        6  9681 2 2 14 ARG O    O   8.240  -5.148  -1.043 1.00 . B B . 402 ARG O    1 1 
        6  9682 2 2 15 LEU C    C   8.949  -2.531   1.263 1.00 . B B . 403 LEU C    1 1 
        6  9683 2 2 15 LEU CA   C   7.868  -2.699   0.199 1.00 . B B . 403 LEU CA   1 1 
        6  9684 2 2 15 LEU CB   C   6.956  -1.471   0.185 1.00 . B B . 403 LEU CB   1 1 
        6  9685 2 2 15 LEU CD1  C   6.687  -1.880  -2.273 1.00 . B B . 403 LEU CD1  1 1 
        6  9686 2 2 15 LEU CD2  C   4.711  -2.076  -0.753 1.00 . B B . 403 LEU CD2  1 1 
        6  9687 2 2 15 LEU CG   C   6.019  -1.344  -1.016 1.00 . B B . 403 LEU CG   1 1 
        6  9688 2 2 15 LEU H    H   6.356  -3.881   1.090 1.00 . B B . 403 LEU H    1 1 
        6  9689 2 2 15 LEU HA   H   8.342  -2.796  -0.766 1.00 . B B . 403 LEU HA   1 1 
        6  9690 2 2 15 LEU HB2  H   6.348  -1.501   1.077 1.00 . B B . 403 LEU HB2  1 1 
        6  9691 2 2 15 LEU HB3  H   7.585  -0.592   0.210 1.00 . B B . 403 LEU HB3  1 1 
        6  9692 2 2 15 LEU HD11 H   6.054  -1.691  -3.126 1.00 . B B . 403 LEU HD11 1 1 
        6  9693 2 2 15 LEU HD12 H   6.846  -2.943  -2.171 1.00 . B B . 403 LEU HD12 1 1 
        6  9694 2 2 15 LEU HD13 H   7.638  -1.387  -2.413 1.00 . B B . 403 LEU HD13 1 1 
        6  9695 2 2 15 LEU HD21 H   4.575  -2.198   0.311 1.00 . B B . 403 LEU HD21 1 1 
        6  9696 2 2 15 LEU HD22 H   4.740  -3.046  -1.227 1.00 . B B . 403 LEU HD22 1 1 
        6  9697 2 2 15 LEU HD23 H   3.890  -1.502  -1.158 1.00 . B B . 403 LEU HD23 1 1 
        6  9698 2 2 15 LEU HG   H   5.792  -0.300  -1.180 1.00 . B B . 403 LEU HG   1 1 
        6  9699 2 2 15 LEU N    N   7.086  -3.907   0.436 1.00 . B B . 403 LEU N    1 1 
        6  9700 2 2 15 LEU O    O   8.694  -2.702   2.455 1.00 . B B . 403 LEU O    1 1 
        6  9701 2 2 16 THR C    C  12.162  -0.846   1.285 1.00 . B B . 404 THR C    1 1 
        6  9702 2 2 16 THR CA   C  11.276  -2.001   1.737 1.00 . B B . 404 THR CA   1 1 
        6  9703 2 2 16 THR CB   C  12.134  -3.276   1.851 1.00 . B B . 404 THR CB   1 1 
        6  9704 2 2 16 THR CG2  C  11.253  -4.508   2.004 1.00 . B B . 404 THR CG2  1 1 
        6  9705 2 2 16 THR H    H  10.298  -2.071  -0.139 1.00 . B B . 404 THR H    1 1 
        6  9706 2 2 16 THR HA   H  10.875  -1.774   2.713 1.00 . B B . 404 THR HA   1 1 
        6  9707 2 2 16 THR HB   H  12.764  -3.191   2.724 1.00 . B B . 404 THR HB   1 1 
        6  9708 2 2 16 THR HG1  H  13.885  -3.389   0.950 1.00 . B B . 404 THR HG1  1 1 
        6  9709 2 2 16 THR HG21 H  11.808  -5.286   2.507 1.00 . B B . 404 THR HG21 1 1 
        6  9710 2 2 16 THR HG22 H  10.950  -4.857   1.027 1.00 . B B . 404 THR HG22 1 1 
        6  9711 2 2 16 THR HG23 H  10.379  -4.255   2.584 1.00 . B B . 404 THR HG23 1 1 
        6  9712 2 2 16 THR N    N  10.157  -2.193   0.823 1.00 . B B . 404 THR N    1 1 
        6  9713 2 2 16 THR O    O  12.337  -0.616   0.089 1.00 . B B . 404 THR O    1 1 
        6  9714 2 2 16 THR OG1  O  12.961  -3.416   0.690 1.00 . B B . 404 THR OG1  1 1 
        6  9715 2 2 17 ARG C    C  14.640   0.631   0.915 1.00 . B B . 405 ARG C    1 1 
        6  9716 2 2 17 ARG CA   C  13.588   1.010   1.952 1.00 . B B . 405 ARG CA   1 1 
        6  9717 2 2 17 ARG CB   C  14.271   1.509   3.227 1.00 . B B . 405 ARG CB   1 1 
        6  9718 2 2 17 ARG CD   C  14.173   2.994   5.251 1.00 . B B . 405 ARG CD   1 1 
        6  9719 2 2 17 ARG CG   C  13.435   2.503   4.016 1.00 . B B . 405 ARG CG   1 1 
        6  9720 2 2 17 ARG CZ   C  15.919   4.406   4.249 1.00 . B B . 405 ARG CZ   1 1 
        6  9721 2 2 17 ARG H    H  12.542  -0.355   3.186 1.00 . B B . 405 ARG H    1 1 
        6  9722 2 2 17 ARG HA   H  12.973   1.803   1.550 1.00 . B B . 405 ARG HA   1 1 
        6  9723 2 2 17 ARG HB2  H  14.478   0.661   3.864 1.00 . B B . 405 ARG HB2  1 1 
        6  9724 2 2 17 ARG HB3  H  15.202   1.985   2.960 1.00 . B B . 405 ARG HB3  1 1 
        6  9725 2 2 17 ARG HD2  H  13.668   3.869   5.633 1.00 . B B . 405 ARG HD2  1 1 
        6  9726 2 2 17 ARG HD3  H  14.157   2.215   5.998 1.00 . B B . 405 ARG HD3  1 1 
        6  9727 2 2 17 ARG HE   H  16.260   2.749   5.306 1.00 . B B . 405 ARG HE   1 1 
        6  9728 2 2 17 ARG HG2  H  13.208   3.350   3.385 1.00 . B B . 405 ARG HG2  1 1 
        6  9729 2 2 17 ARG HG3  H  12.517   2.024   4.324 1.00 . B B . 405 ARG HG3  1 1 
        6  9730 2 2 17 ARG HH11 H  14.027   5.041   3.934 1.00 . B B . 405 ARG HH11 1 1 
        6  9731 2 2 17 ARG HH12 H  15.267   6.026   3.231 1.00 . B B . 405 ARG HH12 1 1 
        6  9732 2 2 17 ARG HH21 H  17.902   4.039   4.388 1.00 . B B . 405 ARG HH21 1 1 
        6  9733 2 2 17 ARG HH22 H  17.471   5.455   3.490 1.00 . B B . 405 ARG HH22 1 1 
        6  9734 2 2 17 ARG N    N  12.720  -0.122   2.251 1.00 . B B . 405 ARG N    1 1 
        6  9735 2 2 17 ARG NE   N  15.562   3.340   4.958 1.00 . B B . 405 ARG NE   1 1 
        6  9736 2 2 17 ARG NH1  N  14.996   5.224   3.764 1.00 . B B . 405 ARG NH1  1 1 
        6  9737 2 2 17 ARG NH2  N  17.203   4.654   4.023 1.00 . B B . 405 ARG NH2  1 1 
        6  9738 2 2 17 ARG O    O  15.790   0.350   1.256 1.00 . B B . 405 ARG O    1 1 
        7  9739 1 1  6 GLU C    C -10.706  14.434  10.144 1.00 . A A . 600 GLU C    1 1 
        7  9740 1 1  6 GLU CA   C -10.833  15.924  10.446 1.00 . A A . 600 GLU CA   1 1 
        7  9741 1 1  6 GLU CB   C -11.950  16.157  11.464 1.00 . A A . 600 GLU CB   1 1 
        7  9742 1 1  6 GLU CD   C -11.270  16.153  13.897 1.00 . A A . 600 GLU CD   1 1 
        7  9743 1 1  6 GLU CG   C -11.521  16.992  12.659 1.00 . A A . 600 GLU CG   1 1 
        7  9744 1 1  6 GLU H    H -10.679  16.391   8.387 1.00 . A A . 600 GLU H    1 1 
        7  9745 1 1  6 GLU HA   H  -9.901  16.275  10.862 1.00 . A A . 600 GLU HA   1 1 
        7  9746 1 1  6 GLU HB2  H -12.770  16.662  10.973 1.00 . A A . 600 GLU HB2  1 1 
        7  9747 1 1  6 GLU HB3  H -12.296  15.200  11.827 1.00 . A A . 600 GLU HB3  1 1 
        7  9748 1 1  6 GLU HG2  H -10.610  17.516  12.407 1.00 . A A . 600 GLU HG2  1 1 
        7  9749 1 1  6 GLU HG3  H -12.298  17.709  12.880 1.00 . A A . 600 GLU HG3  1 1 
        7  9750 1 1  6 GLU N    N -11.093  16.680   9.226 1.00 . A A . 600 GLU N    1 1 
        7  9751 1 1  6 GLU O    O  -9.793  13.767  10.630 1.00 . A A . 600 GLU O    1 1 
        7  9752 1 1  6 GLU OE1  O -10.140  15.642  14.047 1.00 . A A . 600 GLU OE1  1 1 
        7  9753 1 1  6 GLU OE2  O -12.202  16.007  14.715 1.00 . A A . 600 GLU OE2  1 1 
        7  9754 1 1  7 SER C    C -12.280  12.292   7.617 1.00 . A A . 601 SER C    1 1 
        7  9755 1 1  7 SER CA   C -11.626  12.505   8.979 1.00 . A A . 601 SER CA   1 1 
        7  9756 1 1  7 SER CB   C -12.355  11.681  10.041 1.00 . A A . 601 SER CB   1 1 
        7  9757 1 1  7 SER H    H -12.334  14.500   8.985 1.00 . A A . 601 SER H    1 1 
        7  9758 1 1  7 SER HA   H -10.597  12.179   8.926 1.00 . A A . 601 SER HA   1 1 
        7  9759 1 1  7 SER HB2  H -12.898  12.345  10.698 1.00 . A A . 601 SER HB2  1 1 
        7  9760 1 1  7 SER HB3  H -13.048  11.008   9.559 1.00 . A A . 601 SER HB3  1 1 
        7  9761 1 1  7 SER HG   H -10.697  10.663  10.265 1.00 . A A . 601 SER HG   1 1 
        7  9762 1 1  7 SER N    N -11.631  13.917   9.341 1.00 . A A . 601 SER N    1 1 
        7  9763 1 1  7 SER O    O -11.599  12.046   6.622 1.00 . A A . 601 SER O    1 1 
        7  9764 1 1  7 SER OG   O -11.441  10.921  10.813 1.00 . A A . 601 SER OG   1 1 
        7  9765 1 1  8 GLU C    C -13.959  10.896   5.660 1.00 . A A . 602 GLU C    1 1 
        7  9766 1 1  8 GLU CA   C -14.352  12.203   6.343 1.00 . A A . 602 GLU CA   1 1 
        7  9767 1 1  8 GLU CB   C -14.108  13.380   5.396 1.00 . A A . 602 GLU CB   1 1 
        7  9768 1 1  8 GLU CD   C -13.813  15.538   6.674 1.00 . A A . 602 GLU CD   1 1 
        7  9769 1 1  8 GLU CG   C -14.754  14.676   5.856 1.00 . A A . 602 GLU CG   1 1 
        7  9770 1 1  8 GLU H    H -14.093  12.584   8.409 1.00 . A A . 602 GLU H    1 1 
        7  9771 1 1  8 GLU HA   H -15.402  12.165   6.590 1.00 . A A . 602 GLU HA   1 1 
        7  9772 1 1  8 GLU HB2  H -13.043  13.542   5.309 1.00 . A A . 602 GLU HB2  1 1 
        7  9773 1 1  8 GLU HB3  H -14.504  13.130   4.423 1.00 . A A . 602 GLU HB3  1 1 
        7  9774 1 1  8 GLU HG2  H -15.067  15.235   4.987 1.00 . A A . 602 GLU HG2  1 1 
        7  9775 1 1  8 GLU HG3  H -15.618  14.438   6.459 1.00 . A A . 602 GLU HG3  1 1 
        7  9776 1 1  8 GLU N    N -13.606  12.387   7.582 1.00 . A A . 602 GLU N    1 1 
        7  9777 1 1  8 GLU O    O -13.913  10.815   4.433 1.00 . A A . 602 GLU O    1 1 
        7  9778 1 1  8 GLU OE1  O -12.833  16.057   6.099 1.00 . A A . 602 GLU OE1  1 1 
        7  9779 1 1  8 GLU OE2  O -14.056  15.695   7.889 1.00 . A A . 602 GLU OE2  1 1 
        7  9780 1 1  9 GLU C    C -13.036   7.582   7.069 1.00 . A A . 603 GLU C    1 1 
        7  9781 1 1  9 GLU CA   C -13.288   8.574   5.938 1.00 . A A . 603 GLU CA   1 1 
        7  9782 1 1  9 GLU CB   C -12.034   8.704   5.070 1.00 . A A . 603 GLU CB   1 1 
        7  9783 1 1  9 GLU CD   C -11.162   8.473   2.711 1.00 . A A . 603 GLU CD   1 1 
        7  9784 1 1  9 GLU CG   C -12.120   7.940   3.759 1.00 . A A . 603 GLU CG   1 1 
        7  9785 1 1  9 GLU H    H -13.733  10.003   7.435 1.00 . A A . 603 GLU H    1 1 
        7  9786 1 1  9 GLU HA   H -14.099   8.206   5.328 1.00 . A A . 603 GLU HA   1 1 
        7  9787 1 1  9 GLU HB2  H -11.874   9.748   4.846 1.00 . A A . 603 GLU HB2  1 1 
        7  9788 1 1  9 GLU HB3  H -11.187   8.330   5.626 1.00 . A A . 603 GLU HB3  1 1 
        7  9789 1 1  9 GLU HG2  H -11.885   6.903   3.946 1.00 . A A . 603 GLU HG2  1 1 
        7  9790 1 1  9 GLU HG3  H -13.127   8.017   3.378 1.00 . A A . 603 GLU HG3  1 1 
        7  9791 1 1  9 GLU N    N -13.678   9.876   6.464 1.00 . A A . 603 GLU N    1 1 
        7  9792 1 1  9 GLU O    O -12.147   6.736   6.979 1.00 . A A . 603 GLU O    1 1 
        7  9793 1 1  9 GLU OE1  O -11.258   9.671   2.375 1.00 . A A . 603 GLU OE1  1 1 
        7  9794 1 1  9 GLU OE2  O -10.316   7.691   2.227 1.00 . A A . 603 GLU OE2  1 1 
        7  9795 1 1 10 GLU C    C -15.004   6.109   9.595 1.00 . A A . 604 GLU C    1 1 
        7  9796 1 1 10 GLU CA   C -13.684   6.810   9.285 1.00 . A A . 604 GLU CA   1 1 
        7  9797 1 1 10 GLU CB   C -13.212   7.598  10.508 1.00 . A A . 604 GLU CB   1 1 
        7  9798 1 1 10 GLU CD   C -10.785   6.985  10.165 1.00 . A A . 604 GLU CD   1 1 
        7  9799 1 1 10 GLU CG   C -11.946   7.042  11.139 1.00 . A A . 604 GLU CG   1 1 
        7  9800 1 1 10 GLU H    H -14.514   8.391   8.147 1.00 . A A . 604 GLU H    1 1 
        7  9801 1 1 10 GLU HA   H -12.943   6.063   9.041 1.00 . A A . 604 GLU HA   1 1 
        7  9802 1 1 10 GLU HB2  H -13.024   8.620  10.214 1.00 . A A . 604 GLU HB2  1 1 
        7  9803 1 1 10 GLU HB3  H -13.995   7.586  11.253 1.00 . A A . 604 GLU HB3  1 1 
        7  9804 1 1 10 GLU HG2  H -11.667   7.671  11.971 1.00 . A A . 604 GLU HG2  1 1 
        7  9805 1 1 10 GLU HG3  H -12.146   6.042  11.496 1.00 . A A . 604 GLU HG3  1 1 
        7  9806 1 1 10 GLU N    N -13.823   7.695   8.134 1.00 . A A . 604 GLU N    1 1 
        7  9807 1 1 10 GLU O    O -15.027   4.924   9.924 1.00 . A A . 604 GLU O    1 1 
        7  9808 1 1 10 GLU OE1  O -10.795   7.760   9.185 1.00 . A A . 604 GLU OE1  1 1 
        7  9809 1 1 10 GLU OE2  O  -9.868   6.167  10.383 1.00 . A A . 604 GLU OE2  1 1 
        7  9810 1 1 11 ASP C    C -18.033   5.711   8.492 1.00 . A A . 605 ASP C    1 1 
        7  9811 1 1 11 ASP CA   C -17.424   6.304   9.758 1.00 . A A . 605 ASP CA   1 1 
        7  9812 1 1 11 ASP CB   C -18.344   7.389  10.322 1.00 . A A . 605 ASP CB   1 1 
        7  9813 1 1 11 ASP CG   C -19.693   6.842  10.743 1.00 . A A . 605 ASP CG   1 1 
        7  9814 1 1 11 ASP H    H -16.017   7.793   9.223 1.00 . A A . 605 ASP H    1 1 
        7  9815 1 1 11 ASP HA   H -17.316   5.520  10.492 1.00 . A A . 605 ASP HA   1 1 
        7  9816 1 1 11 ASP HB2  H -17.873   7.839  11.185 1.00 . A A . 605 ASP HB2  1 1 
        7  9817 1 1 11 ASP HB3  H -18.502   8.145   9.568 1.00 . A A . 605 ASP HB3  1 1 
        7  9818 1 1 11 ASP N    N -16.100   6.852   9.489 1.00 . A A . 605 ASP N    1 1 
        7  9819 1 1 11 ASP O    O -18.743   4.705   8.544 1.00 . A A . 605 ASP O    1 1 
        7  9820 1 1 11 ASP OD1  O -20.547   6.624   9.858 1.00 . A A . 605 ASP OD1  1 1 
        7  9821 1 1 11 ASP OD2  O -19.896   6.633  11.958 1.00 . A A . 605 ASP OD2  1 1 
        7  9822 1 1 12 LYS C    C -17.221   5.065   5.322 1.00 . A A . 606 LYS C    1 1 
        7  9823 1 1 12 LYS CA   C -18.273   5.873   6.076 1.00 . A A . 606 LYS CA   1 1 
        7  9824 1 1 12 LYS CB   C -18.725   7.061   5.223 1.00 . A A . 606 LYS CB   1 1 
        7  9825 1 1 12 LYS CD   C -20.264   8.929   5.895 1.00 . A A . 606 LYS CD   1 1 
        7  9826 1 1 12 LYS CE   C -21.707   9.340   6.150 1.00 . A A . 606 LYS CE   1 1 
        7  9827 1 1 12 LYS CG   C -20.166   7.474   5.472 1.00 . A A . 606 LYS CG   1 1 
        7  9828 1 1 12 LYS H    H -17.181   7.135   7.378 1.00 . A A . 606 LYS H    1 1 
        7  9829 1 1 12 LYS HA   H -19.123   5.238   6.273 1.00 . A A . 606 LYS HA   1 1 
        7  9830 1 1 12 LYS HB2  H -18.089   7.907   5.438 1.00 . A A . 606 LYS HB2  1 1 
        7  9831 1 1 12 LYS HB3  H -18.623   6.800   4.180 1.00 . A A . 606 LYS HB3  1 1 
        7  9832 1 1 12 LYS HD2  H -19.696   9.072   6.802 1.00 . A A . 606 LYS HD2  1 1 
        7  9833 1 1 12 LYS HD3  H -19.856   9.552   5.110 1.00 . A A . 606 LYS HD3  1 1 
        7  9834 1 1 12 LYS HE2  H -21.872  10.313   5.715 1.00 . A A . 606 LYS HE2  1 1 
        7  9835 1 1 12 LYS HE3  H -22.360   8.619   5.681 1.00 . A A . 606 LYS HE3  1 1 
        7  9836 1 1 12 LYS HG2  H -20.732   7.336   4.562 1.00 . A A . 606 LYS HG2  1 1 
        7  9837 1 1 12 LYS HG3  H -20.579   6.852   6.253 1.00 . A A . 606 LYS HG3  1 1 
        7  9838 1 1 12 LYS HZ1  H -21.368   8.784   8.135 1.00 . A A . 606 LYS HZ1  1 1 
        7  9839 1 1 12 LYS HZ2  H -22.993   9.085   7.776 1.00 . A A . 606 LYS HZ2  1 1 
        7  9840 1 1 12 LYS HZ3  H -21.912  10.375   7.952 1.00 . A A . 606 LYS HZ3  1 1 
        7  9841 1 1 12 LYS N    N -17.753   6.338   7.356 1.00 . A A . 606 LYS N    1 1 
        7  9842 1 1 12 LYS NZ   N -22.016   9.400   7.605 1.00 . A A . 606 LYS NZ   1 1 
        7  9843 1 1 12 LYS O    O -17.322   4.875   4.110 1.00 . A A . 606 LYS O    1 1 
        7  9844 1 1 13 CYS C    C -15.710   2.648   4.633 1.00 . A A . 607 CYS C    1 1 
        7  9845 1 1 13 CYS CA   C -15.142   3.805   5.448 1.00 . A A . 607 CYS CA   1 1 
        7  9846 1 1 13 CYS CB   C -14.205   3.271   6.532 1.00 . A A . 607 CYS CB   1 1 
        7  9847 1 1 13 CYS H    H -16.187   4.779   7.010 1.00 . A A . 607 CYS H    1 1 
        7  9848 1 1 13 CYS HA   H -14.583   4.454   4.789 1.00 . A A . 607 CYS HA   1 1 
        7  9849 1 1 13 CYS HB2  H -13.522   2.561   6.088 1.00 . A A . 607 CYS HB2  1 1 
        7  9850 1 1 13 CYS HB3  H -13.640   4.093   6.947 1.00 . A A . 607 CYS HB3  1 1 
        7  9851 1 1 13 CYS HG   H -16.340   2.366   7.592 1.00 . A A . 607 CYS HG   1 1 
        7  9852 1 1 13 CYS N    N -16.213   4.594   6.047 1.00 . A A . 607 CYS N    1 1 
        7  9853 1 1 13 CYS O    O -16.365   1.757   5.173 1.00 . A A . 607 CYS O    1 1 
        7  9854 1 1 13 CYS SG   S -15.052   2.439   7.894 1.00 . A A . 607 CYS SG   1 1 
        7  9855 1 1 14 LYS C    C -14.856   0.582   2.178 1.00 . A A . 608 LYS C    1 1 
        7  9856 1 1 14 LYS CA   C -15.941   1.622   2.438 1.00 . A A . 608 LYS CA   1 1 
        7  9857 1 1 14 LYS CB   C -16.409   2.229   1.112 1.00 . A A . 608 LYS CB   1 1 
        7  9858 1 1 14 LYS CD   C -18.567   3.164   1.995 1.00 . A A . 608 LYS CD   1 1 
        7  9859 1 1 14 LYS CE   C -19.609   4.244   1.745 1.00 . A A . 608 LYS CE   1 1 
        7  9860 1 1 14 LYS CG   C -17.262   3.475   1.281 1.00 . A A . 608 LYS CG   1 1 
        7  9861 1 1 14 LYS H    H -14.928   3.406   2.957 1.00 . A A . 608 LYS H    1 1 
        7  9862 1 1 14 LYS HA   H -16.779   1.139   2.918 1.00 . A A . 608 LYS HA   1 1 
        7  9863 1 1 14 LYS HB2  H -15.543   2.488   0.523 1.00 . A A . 608 LYS HB2  1 1 
        7  9864 1 1 14 LYS HB3  H -16.989   1.490   0.578 1.00 . A A . 608 LYS HB3  1 1 
        7  9865 1 1 14 LYS HD2  H -18.950   2.221   1.634 1.00 . A A . 608 LYS HD2  1 1 
        7  9866 1 1 14 LYS HD3  H -18.379   3.097   3.057 1.00 . A A . 608 LYS HD3  1 1 
        7  9867 1 1 14 LYS HE2  H -20.324   4.229   2.553 1.00 . A A . 608 LYS HE2  1 1 
        7  9868 1 1 14 LYS HE3  H -19.114   5.203   1.720 1.00 . A A . 608 LYS HE3  1 1 
        7  9869 1 1 14 LYS HG2  H -16.712   4.201   1.860 1.00 . A A . 608 LYS HG2  1 1 
        7  9870 1 1 14 LYS HG3  H -17.484   3.882   0.305 1.00 . A A . 608 LYS HG3  1 1 
        7  9871 1 1 14 LYS HZ1  H -21.244   3.575   0.630 1.00 . A A . 608 LYS HZ1  1 1 
        7  9872 1 1 14 LYS HZ2  H -19.761   3.430  -0.172 1.00 . A A . 608 LYS HZ2  1 1 
        7  9873 1 1 14 LYS HZ3  H -20.492   4.946  -0.013 1.00 . A A . 608 LYS HZ3  1 1 
        7  9874 1 1 14 LYS N    N -15.456   2.669   3.329 1.00 . A A . 608 LYS N    1 1 
        7  9875 1 1 14 LYS NZ   N -20.327   4.034   0.458 1.00 . A A . 608 LYS NZ   1 1 
        7  9876 1 1 14 LYS O    O -13.660   0.867   2.249 1.00 . A A . 608 LYS O    1 1 
        7  9877 1 1 15 PRO C    C -13.616  -1.575   0.269 1.00 . A A . 609 PRO C    1 1 
        7  9878 1 1 15 PRO CA   C -14.360  -1.758   1.587 1.00 . A A . 609 PRO CA   1 1 
        7  9879 1 1 15 PRO CB   C -15.283  -2.977   1.516 1.00 . A A . 609 PRO CB   1 1 
        7  9880 1 1 15 PRO CD   C -16.691  -1.062   1.762 1.00 . A A . 609 PRO CD   1 1 
        7  9881 1 1 15 PRO CG   C -16.612  -2.425   1.133 1.00 . A A . 609 PRO CG   1 1 
        7  9882 1 1 15 PRO HA   H -13.645  -1.891   2.387 1.00 . A A . 609 PRO HA   1 1 
        7  9883 1 1 15 PRO HB2  H -14.912  -3.669   0.773 1.00 . A A . 609 PRO HB2  1 1 
        7  9884 1 1 15 PRO HB3  H -15.319  -3.462   2.480 1.00 . A A . 609 PRO HB3  1 1 
        7  9885 1 1 15 PRO HD2  H -17.243  -0.385   1.129 1.00 . A A . 609 PRO HD2  1 1 
        7  9886 1 1 15 PRO HD3  H -17.147  -1.123   2.740 1.00 . A A . 609 PRO HD3  1 1 
        7  9887 1 1 15 PRO HG2  H -16.681  -2.347   0.058 1.00 . A A . 609 PRO HG2  1 1 
        7  9888 1 1 15 PRO HG3  H -17.397  -3.060   1.515 1.00 . A A . 609 PRO HG3  1 1 
        7  9889 1 1 15 PRO N    N -15.280  -0.652   1.867 1.00 . A A . 609 PRO N    1 1 
        7  9890 1 1 15 PRO O    O -14.037  -0.801  -0.590 1.00 . A A . 609 PRO O    1 1 
        7  9891 1 1 16 MET C    C -11.452  -3.599  -1.679 1.00 . A A . 610 MET C    1 1 
        7  9892 1 1 16 MET CA   C -11.707  -2.211  -1.101 1.00 . A A . 610 MET CA   1 1 
        7  9893 1 1 16 MET CB   C -10.377  -1.513  -0.814 1.00 . A A . 610 MET CB   1 1 
        7  9894 1 1 16 MET CE   C  -9.039   1.351  -1.974 1.00 . A A . 610 MET CE   1 1 
        7  9895 1 1 16 MET CG   C -10.535  -0.140  -0.180 1.00 . A A . 610 MET CG   1 1 
        7  9896 1 1 16 MET H    H -12.223  -2.894   0.835 1.00 . A A . 610 MET H    1 1 
        7  9897 1 1 16 MET HA   H -12.261  -1.628  -1.823 1.00 . A A . 610 MET HA   1 1 
        7  9898 1 1 16 MET HB2  H  -9.797  -2.130  -0.144 1.00 . A A . 610 MET HB2  1 1 
        7  9899 1 1 16 MET HB3  H  -9.837  -1.397  -1.741 1.00 . A A . 610 MET HB3  1 1 
        7  9900 1 1 16 MET HE1  H  -8.359   1.150  -1.159 1.00 . A A . 610 MET HE1  1 1 
        7  9901 1 1 16 MET HE2  H  -8.854   0.653  -2.778 1.00 . A A . 610 MET HE2  1 1 
        7  9902 1 1 16 MET HE3  H  -8.886   2.359  -2.331 1.00 . A A . 610 MET HE3  1 1 
        7  9903 1 1 16 MET HG2  H -11.407  -0.149   0.455 1.00 . A A . 610 MET HG2  1 1 
        7  9904 1 1 16 MET HG3  H  -9.659   0.069   0.416 1.00 . A A . 610 MET HG3  1 1 
        7  9905 1 1 16 MET N    N -12.508  -2.293   0.115 1.00 . A A . 610 MET N    1 1 
        7  9906 1 1 16 MET O    O -10.669  -4.375  -1.133 1.00 . A A . 610 MET O    1 1 
        7  9907 1 1 16 MET SD   S -10.727   1.171  -1.404 1.00 . A A . 610 MET SD   1 1 
        7  9908 1 1 17 SER C    C -10.576  -5.344  -4.047 1.00 . A A . 611 SER C    1 1 
        7  9909 1 1 17 SER CA   C -11.968  -5.201  -3.438 1.00 . A A . 611 SER CA   1 1 
        7  9910 1 1 17 SER CB   C -13.033  -5.380  -4.521 1.00 . A A . 611 SER CB   1 1 
        7  9911 1 1 17 SER H    H -12.730  -3.243  -3.176 1.00 . A A . 611 SER H    1 1 
        7  9912 1 1 17 SER HA   H -12.099  -5.966  -2.686 1.00 . A A . 611 SER HA   1 1 
        7  9913 1 1 17 SER HB2  H -13.596  -4.464  -4.624 1.00 . A A . 611 SER HB2  1 1 
        7  9914 1 1 17 SER HB3  H -12.551  -5.612  -5.461 1.00 . A A . 611 SER HB3  1 1 
        7  9915 1 1 17 SER HG   H -13.431  -7.247  -4.084 1.00 . A A . 611 SER HG   1 1 
        7  9916 1 1 17 SER N    N -12.120  -3.905  -2.788 1.00 . A A . 611 SER N    1 1 
        7  9917 1 1 17 SER O    O  -9.817  -4.377  -4.122 1.00 . A A . 611 SER O    1 1 
        7  9918 1 1 17 SER OG   O -13.924  -6.430  -4.193 1.00 . A A . 611 SER OG   1 1 
        7  9919 1 1 18 TYR C    C  -8.808  -6.112  -6.422 1.00 . A A . 612 TYR C    1 1 
        7  9920 1 1 18 TYR CA   C  -8.949  -6.828  -5.082 1.00 . A A . 612 TYR CA   1 1 
        7  9921 1 1 18 TYR CB   C  -8.756  -8.333  -5.272 1.00 . A A . 612 TYR CB   1 1 
        7  9922 1 1 18 TYR CD1  C -10.037  -8.928  -7.365 1.00 . A A . 612 TYR CD1  1 1 
        7  9923 1 1 18 TYR CD2  C -10.865  -9.721  -5.275 1.00 . A A . 612 TYR CD2  1 1 
        7  9924 1 1 18 TYR CE1  C -11.088  -9.541  -8.020 1.00 . A A . 612 TYR CE1  1 1 
        7  9925 1 1 18 TYR CE2  C -11.919 -10.338  -5.921 1.00 . A A . 612 TYR CE2  1 1 
        7  9926 1 1 18 TYR CG   C  -9.907  -9.006  -5.984 1.00 . A A . 612 TYR CG   1 1 
        7  9927 1 1 18 TYR CZ   C -12.026 -10.245  -7.293 1.00 . A A . 612 TYR CZ   1 1 
        7  9928 1 1 18 TYR H    H -10.897  -7.286  -4.394 1.00 . A A . 612 TYR H    1 1 
        7  9929 1 1 18 TYR HA   H  -8.189  -6.459  -4.409 1.00 . A A . 612 TYR HA   1 1 
        7  9930 1 1 18 TYR HB2  H  -7.862  -8.504  -5.852 1.00 . A A . 612 TYR HB2  1 1 
        7  9931 1 1 18 TYR HB3  H  -8.646  -8.799  -4.304 1.00 . A A . 612 TYR HB3  1 1 
        7  9932 1 1 18 TYR HD1  H  -9.300  -8.376  -7.931 1.00 . A A . 612 TYR HD1  1 1 
        7  9933 1 1 18 TYR HD2  H -10.779  -9.792  -4.200 1.00 . A A . 612 TYR HD2  1 1 
        7  9934 1 1 18 TYR HE1  H -11.172  -9.469  -9.094 1.00 . A A . 612 TYR HE1  1 1 
        7  9935 1 1 18 TYR HE2  H -12.654 -10.889  -5.354 1.00 . A A . 612 TYR HE2  1 1 
        7  9936 1 1 18 TYR HH   H -13.439 -11.546  -7.381 1.00 . A A . 612 TYR HH   1 1 
        7  9937 1 1 18 TYR N    N -10.249  -6.556  -4.482 1.00 . A A . 612 TYR N    1 1 
        7  9938 1 1 18 TYR O    O  -7.701  -5.794  -6.854 1.00 . A A . 612 TYR O    1 1 
        7  9939 1 1 18 TYR OH   O -13.073 -10.858  -7.942 1.00 . A A . 612 TYR OH   1 1 
        7  9940 1 1 19 GLU C    C  -9.296  -3.806  -8.258 1.00 . A A . 613 GLU C    1 1 
        7  9941 1 1 19 GLU CA   C  -9.942  -5.185  -8.365 1.00 . A A . 613 GLU CA   1 1 
        7  9942 1 1 19 GLU CB   C -11.373  -5.050  -8.892 1.00 . A A . 613 GLU CB   1 1 
        7  9943 1 1 19 GLU CD   C -12.971  -5.933 -10.637 1.00 . A A . 613 GLU CD   1 1 
        7  9944 1 1 19 GLU CG   C -11.542  -5.532 -10.323 1.00 . A A . 613 GLU CG   1 1 
        7  9945 1 1 19 GLU H    H -10.791  -6.140  -6.678 1.00 . A A . 613 GLU H    1 1 
        7  9946 1 1 19 GLU HA   H  -9.370  -5.784  -9.056 1.00 . A A . 613 GLU HA   1 1 
        7  9947 1 1 19 GLU HB2  H -12.032  -5.624  -8.259 1.00 . A A . 613 GLU HB2  1 1 
        7  9948 1 1 19 GLU HB3  H -11.663  -4.010  -8.848 1.00 . A A . 613 GLU HB3  1 1 
        7  9949 1 1 19 GLU HG2  H -11.252  -4.738 -10.994 1.00 . A A . 613 GLU HG2  1 1 
        7  9950 1 1 19 GLU HG3  H -10.901  -6.388 -10.479 1.00 . A A . 613 GLU HG3  1 1 
        7  9951 1 1 19 GLU N    N  -9.939  -5.862  -7.074 1.00 . A A . 613 GLU N    1 1 
        7  9952 1 1 19 GLU O    O  -8.281  -3.534  -8.897 1.00 . A A . 613 GLU O    1 1 
        7  9953 1 1 19 GLU OE1  O -13.439  -6.947 -10.079 1.00 . A A . 613 GLU OE1  1 1 
        7  9954 1 1 19 GLU OE2  O -13.619  -5.232 -11.443 1.00 . A A . 613 GLU OE2  1 1 
        7  9955 1 1 20 GLU C    C  -7.990  -1.622  -6.622 1.00 . A A . 614 GLU C    1 1 
        7  9956 1 1 20 GLU CA   C  -9.378  -1.590  -7.255 1.00 . A A . 614 GLU CA   1 1 
        7  9957 1 1 20 GLU CB   C -10.331  -0.774  -6.379 1.00 . A A . 614 GLU CB   1 1 
        7  9958 1 1 20 GLU CD   C -12.630   0.240  -6.115 1.00 . A A . 614 GLU CD   1 1 
        7  9959 1 1 20 GLU CG   C -11.723  -0.627  -6.969 1.00 . A A . 614 GLU CG   1 1 
        7  9960 1 1 20 GLU H    H -10.702  -3.216  -6.963 1.00 . A A . 614 GLU H    1 1 
        7  9961 1 1 20 GLU HA   H  -9.307  -1.123  -8.225 1.00 . A A . 614 GLU HA   1 1 
        7  9962 1 1 20 GLU HB2  H -10.418  -1.256  -5.417 1.00 . A A . 614 GLU HB2  1 1 
        7  9963 1 1 20 GLU HB3  H  -9.915   0.213  -6.240 1.00 . A A . 614 GLU HB3  1 1 
        7  9964 1 1 20 GLU HG2  H -11.640  -0.179  -7.948 1.00 . A A . 614 GLU HG2  1 1 
        7  9965 1 1 20 GLU HG3  H -12.168  -1.607  -7.059 1.00 . A A . 614 GLU HG3  1 1 
        7  9966 1 1 20 GLU N    N  -9.894  -2.940  -7.445 1.00 . A A . 614 GLU N    1 1 
        7  9967 1 1 20 GLU O    O  -7.206  -0.684  -6.767 1.00 . A A . 614 GLU O    1 1 
        7  9968 1 1 20 GLU OE1  O -12.967  -0.183  -4.990 1.00 . A A . 614 GLU OE1  1 1 
        7  9969 1 1 20 GLU OE2  O -13.002   1.341  -6.573 1.00 . A A . 614 GLU OE2  1 1 
        7  9970 1 1 21 LYS C    C  -5.307  -3.176  -6.281 1.00 . A A . 615 LYS C    1 1 
        7  9971 1 1 21 LYS CA   C  -6.400  -2.867  -5.262 1.00 . A A . 615 LYS CA   1 1 
        7  9972 1 1 21 LYS CB   C  -6.467  -3.982  -4.217 1.00 . A A . 615 LYS CB   1 1 
        7  9973 1 1 21 LYS CD   C  -6.364  -2.518  -2.178 1.00 . A A . 615 LYS CD   1 1 
        7  9974 1 1 21 LYS CE   C  -7.163  -1.238  -1.993 1.00 . A A . 615 LYS CE   1 1 
        7  9975 1 1 21 LYS CG   C  -7.162  -3.569  -2.931 1.00 . A A . 615 LYS CG   1 1 
        7  9976 1 1 21 LYS H    H  -8.359  -3.424  -5.838 1.00 . A A . 615 LYS H    1 1 
        7  9977 1 1 21 LYS HA   H  -6.162  -1.936  -4.769 1.00 . A A . 615 LYS HA   1 1 
        7  9978 1 1 21 LYS HB2  H  -7.002  -4.821  -4.638 1.00 . A A . 615 LYS HB2  1 1 
        7  9979 1 1 21 LYS HB3  H  -5.461  -4.293  -3.974 1.00 . A A . 615 LYS HB3  1 1 
        7  9980 1 1 21 LYS HD2  H  -6.099  -2.907  -1.207 1.00 . A A . 615 LYS HD2  1 1 
        7  9981 1 1 21 LYS HD3  H  -5.465  -2.294  -2.735 1.00 . A A . 615 LYS HD3  1 1 
        7  9982 1 1 21 LYS HE2  H  -7.793  -1.093  -2.858 1.00 . A A . 615 LYS HE2  1 1 
        7  9983 1 1 21 LYS HE3  H  -7.779  -1.337  -1.112 1.00 . A A . 615 LYS HE3  1 1 
        7  9984 1 1 21 LYS HG2  H  -8.134  -3.163  -3.172 1.00 . A A . 615 LYS HG2  1 1 
        7  9985 1 1 21 LYS HG3  H  -7.280  -4.439  -2.301 1.00 . A A . 615 LYS HG3  1 1 
        7  9986 1 1 21 LYS HZ1  H  -6.434   0.619  -2.615 1.00 . A A . 615 LYS HZ1  1 1 
        7  9987 1 1 21 LYS HZ2  H  -5.281  -0.344  -1.836 1.00 . A A . 615 LYS HZ2  1 1 
        7  9988 1 1 21 LYS HZ3  H  -6.484   0.430  -0.934 1.00 . A A . 615 LYS HZ3  1 1 
        7  9989 1 1 21 LYS N    N  -7.692  -2.710  -5.918 1.00 . A A . 615 LYS N    1 1 
        7  9990 1 1 21 LYS NZ   N  -6.279  -0.050  -1.834 1.00 . A A . 615 LYS NZ   1 1 
        7  9991 1 1 21 LYS O    O  -4.250  -2.546  -6.282 1.00 . A A . 615 LYS O    1 1 
        7  9992 1 1 22 ARG C    C  -4.114  -3.324  -8.946 1.00 . A A . 616 ARG C    1 1 
        7  9993 1 1 22 ARG CA   C  -4.609  -4.541  -8.171 1.00 . A A . 616 ARG CA   1 1 
        7  9994 1 1 22 ARG CB   C  -5.239  -5.550  -9.133 1.00 . A A . 616 ARG CB   1 1 
        7  9995 1 1 22 ARG CD   C  -5.096  -4.704 -11.494 1.00 . A A . 616 ARG CD   1 1 
        7  9996 1 1 22 ARG CG   C  -5.993  -4.905 -10.284 1.00 . A A . 616 ARG CG   1 1 
        7  9997 1 1 22 ARG CZ   C  -4.665  -5.778 -13.663 1.00 . A A . 616 ARG CZ   1 1 
        7  9998 1 1 22 ARG H    H  -6.431  -4.615  -7.096 1.00 . A A . 616 ARG H    1 1 
        7  9999 1 1 22 ARG HA   H  -3.768  -5.005  -7.677 1.00 . A A . 616 ARG HA   1 1 
        7 10000 1 1 22 ARG HB2  H  -4.458  -6.172  -9.546 1.00 . A A . 616 ARG HB2  1 1 
        7 10001 1 1 22 ARG HB3  H  -5.929  -6.171  -8.582 1.00 . A A . 616 ARG HB3  1 1 
        7 10002 1 1 22 ARG HD2  H  -5.228  -3.696 -11.861 1.00 . A A . 616 ARG HD2  1 1 
        7 10003 1 1 22 ARG HD3  H  -4.069  -4.843 -11.192 1.00 . A A . 616 ARG HD3  1 1 
        7 10004 1 1 22 ARG HE   H  -6.207  -6.197 -12.469 1.00 . A A . 616 ARG HE   1 1 
        7 10005 1 1 22 ARG HG2  H  -6.818  -5.543 -10.564 1.00 . A A . 616 ARG HG2  1 1 
        7 10006 1 1 22 ARG HG3  H  -6.371  -3.946  -9.962 1.00 . A A . 616 ARG HG3  1 1 
        7 10007 1 1 22 ARG HH11 H  -3.311  -4.380 -13.124 1.00 . A A . 616 ARG HH11 1 1 
        7 10008 1 1 22 ARG HH12 H  -3.019  -5.146 -14.649 1.00 . A A . 616 ARG HH12 1 1 
        7 10009 1 1 22 ARG HH21 H  -5.834  -7.213 -14.477 1.00 . A A . 616 ARG HH21 1 1 
        7 10010 1 1 22 ARG HH22 H  -4.455  -6.757 -15.419 1.00 . A A . 616 ARG HH22 1 1 
        7 10011 1 1 22 ARG N    N  -5.570  -4.149  -7.148 1.00 . A A . 616 ARG N    1 1 
        7 10012 1 1 22 ARG NE   N  -5.406  -5.642 -12.569 1.00 . A A . 616 ARG NE   1 1 
        7 10013 1 1 22 ARG NH1  N  -3.576  -5.041 -13.826 1.00 . A A . 616 ARG NH1  1 1 
        7 10014 1 1 22 ARG NH2  N  -5.013  -6.655 -14.597 1.00 . A A . 616 ARG NH2  1 1 
        7 10015 1 1 22 ARG O    O  -2.970  -3.288  -9.399 1.00 . A A . 616 ARG O    1 1 
        7 10016 1 1 23 GLN C    C  -3.719  -0.225  -8.980 1.00 . A A . 617 GLN C    1 1 
        7 10017 1 1 23 GLN CA   C  -4.634  -1.112  -9.818 1.00 . A A . 617 GLN CA   1 1 
        7 10018 1 1 23 GLN CB   C  -5.899  -0.342 -10.203 1.00 . A A . 617 GLN CB   1 1 
        7 10019 1 1 23 GLN CD   C  -4.624   1.386 -11.533 1.00 . A A . 617 GLN CD   1 1 
        7 10020 1 1 23 GLN CG   C  -5.657   1.138 -10.452 1.00 . A A . 617 GLN CG   1 1 
        7 10021 1 1 23 GLN H    H  -5.881  -2.418  -8.712 1.00 . A A . 617 GLN H    1 1 
        7 10022 1 1 23 GLN HA   H  -4.111  -1.399 -10.718 1.00 . A A . 617 GLN HA   1 1 
        7 10023 1 1 23 GLN HB2  H  -6.310  -0.775 -11.101 1.00 . A A . 617 GLN HB2  1 1 
        7 10024 1 1 23 GLN HB3  H  -6.620  -0.436  -9.404 1.00 . A A . 617 GLN HB3  1 1 
        7 10025 1 1 23 GLN HE21 H  -4.411   3.269 -10.932 1.00 . A A . 617 GLN HE21 1 1 
        7 10026 1 1 23 GLN HE22 H  -3.432   2.794 -12.274 1.00 . A A . 617 GLN HE22 1 1 
        7 10027 1 1 23 GLN HG2  H  -6.587   1.596 -10.755 1.00 . A A . 617 GLN HG2  1 1 
        7 10028 1 1 23 GLN HG3  H  -5.314   1.593  -9.535 1.00 . A A . 617 GLN HG3  1 1 
        7 10029 1 1 23 GLN N    N  -4.984  -2.330  -9.096 1.00 . A A . 617 GLN N    1 1 
        7 10030 1 1 23 GLN NE2  N  -4.103   2.606 -11.586 1.00 . A A . 617 GLN NE2  1 1 
        7 10031 1 1 23 GLN O    O  -2.692   0.256  -9.460 1.00 . A A . 617 GLN O    1 1 
        7 10032 1 1 23 GLN OE1  O  -4.296   0.491 -12.312 1.00 . A A . 617 GLN OE1  1 1 
        7 10033 1 1 24 LEU C    C  -1.889   0.283  -6.687 1.00 . A A . 618 LEU C    1 1 
        7 10034 1 1 24 LEU CA   C  -3.311   0.816  -6.817 1.00 . A A . 618 LEU CA   1 1 
        7 10035 1 1 24 LEU CB   C  -3.976   0.871  -5.440 1.00 . A A . 618 LEU CB   1 1 
        7 10036 1 1 24 LEU CD1  C  -3.678   1.734  -3.105 1.00 . A A . 618 LEU CD1  1 1 
        7 10037 1 1 24 LEU CD2  C  -2.625  -0.433  -3.779 1.00 . A A . 618 LEU CD2  1 1 
        7 10038 1 1 24 LEU CG   C  -3.029   0.959  -4.242 1.00 . A A . 618 LEU CG   1 1 
        7 10039 1 1 24 LEU H    H  -4.925  -0.424  -7.398 1.00 . A A . 618 LEU H    1 1 
        7 10040 1 1 24 LEU HA   H  -3.273   1.813  -7.231 1.00 . A A . 618 LEU HA   1 1 
        7 10041 1 1 24 LEU HB2  H  -4.618   1.739  -5.418 1.00 . A A . 618 LEU HB2  1 1 
        7 10042 1 1 24 LEU HB3  H  -4.574  -0.021  -5.326 1.00 . A A . 618 LEU HB3  1 1 
        7 10043 1 1 24 LEU HD11 H  -3.344   2.759  -3.132 1.00 . A A . 618 LEU HD11 1 1 
        7 10044 1 1 24 LEU HD12 H  -3.398   1.288  -2.162 1.00 . A A . 618 LEU HD12 1 1 
        7 10045 1 1 24 LEU HD13 H  -4.752   1.700  -3.214 1.00 . A A . 618 LEU HD13 1 1 
        7 10046 1 1 24 LEU HD21 H  -3.074  -0.638  -2.819 1.00 . A A . 618 LEU HD21 1 1 
        7 10047 1 1 24 LEU HD22 H  -1.550  -0.485  -3.692 1.00 . A A . 618 LEU HD22 1 1 
        7 10048 1 1 24 LEU HD23 H  -2.963  -1.164  -4.500 1.00 . A A . 618 LEU HD23 1 1 
        7 10049 1 1 24 LEU HG   H  -2.133   1.488  -4.537 1.00 . A A . 618 LEU HG   1 1 
        7 10050 1 1 24 LEU N    N  -4.099  -0.013  -7.724 1.00 . A A . 618 LEU N    1 1 
        7 10051 1 1 24 LEU O    O  -0.928   1.052  -6.643 1.00 . A A . 618 LEU O    1 1 
        7 10052 1 1 25 SER C    C   0.449  -1.298  -7.674 1.00 . A A . 619 SER C    1 1 
        7 10053 1 1 25 SER CA   C  -0.455  -1.675  -6.504 1.00 . A A . 619 SER CA   1 1 
        7 10054 1 1 25 SER CB   C  -0.609  -3.196  -6.434 1.00 . A A . 619 SER CB   1 1 
        7 10055 1 1 25 SER H    H  -2.564  -1.599  -6.671 1.00 . A A . 619 SER H    1 1 
        7 10056 1 1 25 SER HA   H  -0.002  -1.326  -5.588 1.00 . A A . 619 SER HA   1 1 
        7 10057 1 1 25 SER HB2  H   0.010  -3.582  -5.639 1.00 . A A . 619 SER HB2  1 1 
        7 10058 1 1 25 SER HB3  H  -1.643  -3.441  -6.239 1.00 . A A . 619 SER HB3  1 1 
        7 10059 1 1 25 SER HG   H  -0.999  -4.005  -8.176 1.00 . A A . 619 SER HG   1 1 
        7 10060 1 1 25 SER N    N  -1.760  -1.039  -6.630 1.00 . A A . 619 SER N    1 1 
        7 10061 1 1 25 SER O    O   1.620  -0.965  -7.487 1.00 . A A . 619 SER O    1 1 
        7 10062 1 1 25 SER OG   O  -0.219  -3.804  -7.654 1.00 . A A . 619 SER OG   1 1 
        7 10063 1 1 26 LEU C    C   0.890   0.488 -10.173 1.00 . A A . 620 LEU C    1 1 
        7 10064 1 1 26 LEU CA   C   0.652  -1.015 -10.083 1.00 . A A . 620 LEU CA   1 1 
        7 10065 1 1 26 LEU CB   C  -0.091  -1.501 -11.328 1.00 . A A . 620 LEU CB   1 1 
        7 10066 1 1 26 LEU CD1  C   1.488  -2.133 -13.170 1.00 . A A . 620 LEU CD1  1 1 
        7 10067 1 1 26 LEU CD2  C  -0.595  -0.852 -13.697 1.00 . A A . 620 LEU CD2  1 1 
        7 10068 1 1 26 LEU CG   C   0.506  -1.084 -12.672 1.00 . A A . 620 LEU CG   1 1 
        7 10069 1 1 26 LEU H    H  -1.040  -1.623  -8.966 1.00 . A A . 620 LEU H    1 1 
        7 10070 1 1 26 LEU HA   H   1.607  -1.516 -10.025 1.00 . A A . 620 LEU HA   1 1 
        7 10071 1 1 26 LEU HB2  H  -0.116  -2.579 -11.299 1.00 . A A . 620 LEU HB2  1 1 
        7 10072 1 1 26 LEU HB3  H  -1.101  -1.119 -11.280 1.00 . A A . 620 LEU HB3  1 1 
        7 10073 1 1 26 LEU HD11 H   2.174  -2.389 -12.377 1.00 . A A . 620 LEU HD11 1 1 
        7 10074 1 1 26 LEU HD12 H   2.039  -1.741 -14.010 1.00 . A A . 620 LEU HD12 1 1 
        7 10075 1 1 26 LEU HD13 H   0.946  -3.016 -13.476 1.00 . A A . 620 LEU HD13 1 1 
        7 10076 1 1 26 LEU HD21 H  -0.167  -0.841 -14.688 1.00 . A A . 620 LEU HD21 1 1 
        7 10077 1 1 26 LEU HD22 H  -1.076   0.094 -13.500 1.00 . A A . 620 LEU HD22 1 1 
        7 10078 1 1 26 LEU HD23 H  -1.323  -1.648 -13.628 1.00 . A A . 620 LEU HD23 1 1 
        7 10079 1 1 26 LEU HG   H   1.047  -0.156 -12.546 1.00 . A A . 620 LEU HG   1 1 
        7 10080 1 1 26 LEU N    N  -0.103  -1.352  -8.880 1.00 . A A . 620 LEU N    1 1 
        7 10081 1 1 26 LEU O    O   2.019   0.938 -10.370 1.00 . A A . 620 LEU O    1 1 
        7 10082 1 1 27 ASP C    C   0.994   3.232  -9.147 1.00 . A A . 621 ASP C    1 1 
        7 10083 1 1 27 ASP CA   C  -0.088   2.715 -10.090 1.00 . A A . 621 ASP CA   1 1 
        7 10084 1 1 27 ASP CB   C  -1.435   3.349  -9.737 1.00 . A A . 621 ASP CB   1 1 
        7 10085 1 1 27 ASP CG   C  -1.690   4.630 -10.505 1.00 . A A . 621 ASP CG   1 1 
        7 10086 1 1 27 ASP H    H  -1.054   0.844  -9.874 1.00 . A A . 621 ASP H    1 1 
        7 10087 1 1 27 ASP HA   H   0.174   2.988 -11.100 1.00 . A A . 621 ASP HA   1 1 
        7 10088 1 1 27 ASP HB2  H  -2.226   2.650  -9.967 1.00 . A A . 621 ASP HB2  1 1 
        7 10089 1 1 27 ASP HB3  H  -1.454   3.573  -8.680 1.00 . A A . 621 ASP HB3  1 1 
        7 10090 1 1 27 ASP N    N  -0.180   1.261 -10.028 1.00 . A A . 621 ASP N    1 1 
        7 10091 1 1 27 ASP O    O   1.872   3.994  -9.552 1.00 . A A . 621 ASP O    1 1 
        7 10092 1 1 27 ASP OD1  O  -0.780   5.077 -11.234 1.00 . A A . 621 ASP OD1  1 1 
        7 10093 1 1 27 ASP OD2  O  -2.802   5.187 -10.377 1.00 . A A . 621 ASP OD2  1 1 
        7 10094 1 1 28 ILE C    C   3.276   2.659  -7.187 1.00 . A A . 622 ILE C    1 1 
        7 10095 1 1 28 ILE CA   C   1.896   3.233  -6.887 1.00 . A A . 622 ILE CA   1 1 
        7 10096 1 1 28 ILE CB   C   1.469   2.804  -5.471 1.00 . A A . 622 ILE CB   1 1 
        7 10097 1 1 28 ILE CD1  C  -0.322   3.128  -3.692 1.00 . A A . 622 ILE CD1  1 1 
        7 10098 1 1 28 ILE CG1  C   0.160   3.491  -5.079 1.00 . A A . 622 ILE CG1  1 1 
        7 10099 1 1 28 ILE CG2  C   2.565   3.128  -4.466 1.00 . A A . 622 ILE CG2  1 1 
        7 10100 1 1 28 ILE H    H   0.200   2.207  -7.625 1.00 . A A . 622 ILE H    1 1 
        7 10101 1 1 28 ILE HA   H   1.954   4.312  -6.912 1.00 . A A . 622 ILE HA   1 1 
        7 10102 1 1 28 ILE HB   H   1.321   1.736  -5.473 1.00 . A A . 622 ILE HB   1 1 
        7 10103 1 1 28 ILE HD11 H   0.039   2.142  -3.433 1.00 . A A . 622 ILE HD11 1 1 
        7 10104 1 1 28 ILE HD12 H   0.056   3.846  -2.979 1.00 . A A . 622 ILE HD12 1 1 
        7 10105 1 1 28 ILE HD13 H  -1.400   3.132  -3.671 1.00 . A A . 622 ILE HD13 1 1 
        7 10106 1 1 28 ILE HG12 H   0.297   4.560  -5.112 1.00 . A A . 622 ILE HG12 1 1 
        7 10107 1 1 28 ILE HG13 H  -0.610   3.209  -5.783 1.00 . A A . 622 ILE HG13 1 1 
        7 10108 1 1 28 ILE HG21 H   3.456   2.571  -4.714 1.00 . A A . 622 ILE HG21 1 1 
        7 10109 1 1 28 ILE HG22 H   2.782   4.185  -4.500 1.00 . A A . 622 ILE HG22 1 1 
        7 10110 1 1 28 ILE HG23 H   2.236   2.858  -3.475 1.00 . A A . 622 ILE HG23 1 1 
        7 10111 1 1 28 ILE N    N   0.923   2.813  -7.887 1.00 . A A . 622 ILE N    1 1 
        7 10112 1 1 28 ILE O    O   4.296   3.290  -6.914 1.00 . A A . 622 ILE O    1 1 
        7 10113 1 1 29 ASN C    C   5.306   1.573  -9.166 1.00 . A A . 623 ASN C    1 1 
        7 10114 1 1 29 ASN CA   C   4.554   0.795  -8.090 1.00 . A A . 623 ASN CA   1 1 
        7 10115 1 1 29 ASN CB   C   4.290  -0.634  -8.570 1.00 . A A . 623 ASN CB   1 1 
        7 10116 1 1 29 ASN CG   C   5.443  -1.197  -9.377 1.00 . A A . 623 ASN CG   1 1 
        7 10117 1 1 29 ASN H    H   2.453   1.001  -7.945 1.00 . A A . 623 ASN H    1 1 
        7 10118 1 1 29 ASN HA   H   5.161   0.759  -7.199 1.00 . A A . 623 ASN HA   1 1 
        7 10119 1 1 29 ASN HB2  H   4.131  -1.272  -7.712 1.00 . A A . 623 ASN HB2  1 1 
        7 10120 1 1 29 ASN HB3  H   3.404  -0.642  -9.188 1.00 . A A . 623 ASN HB3  1 1 
        7 10121 1 1 29 ASN HD21 H   6.732  -0.646  -7.966 1.00 . A A . 623 ASN HD21 1 1 
        7 10122 1 1 29 ASN HD22 H   7.416  -1.436  -9.342 1.00 . A A . 623 ASN HD22 1 1 
        7 10123 1 1 29 ASN N    N   3.300   1.455  -7.751 1.00 . A A . 623 ASN N    1 1 
        7 10124 1 1 29 ASN ND2  N   6.652  -1.081  -8.841 1.00 . A A . 623 ASN ND2  1 1 
        7 10125 1 1 29 ASN O    O   6.535   1.646  -9.151 1.00 . A A . 623 ASN O    1 1 
        7 10126 1 1 29 ASN OD1  O   5.250  -1.728 -10.470 1.00 . A A . 623 ASN OD1  1 1 
        7 10127 1 1 30 LYS C    C   5.672   4.269 -10.672 1.00 . A A . 624 LYS C    1 1 
        7 10128 1 1 30 LYS CA   C   5.153   2.929 -11.183 1.00 . A A . 624 LYS CA   1 1 
        7 10129 1 1 30 LYS CB   C   4.127   3.158 -12.295 1.00 . A A . 624 LYS CB   1 1 
        7 10130 1 1 30 LYS CD   C   3.603   4.460 -14.377 1.00 . A A . 624 LYS CD   1 1 
        7 10131 1 1 30 LYS CE   C   4.140   4.910 -15.727 1.00 . A A . 624 LYS CE   1 1 
        7 10132 1 1 30 LYS CG   C   4.700   3.859 -13.514 1.00 . A A . 624 LYS CG   1 1 
        7 10133 1 1 30 LYS H    H   3.585   2.059 -10.058 1.00 . A A . 624 LYS H    1 1 
        7 10134 1 1 30 LYS HA   H   5.982   2.362 -11.580 1.00 . A A . 624 LYS HA   1 1 
        7 10135 1 1 30 LYS HB2  H   3.733   2.201 -12.606 1.00 . A A . 624 LYS HB2  1 1 
        7 10136 1 1 30 LYS HB3  H   3.319   3.760 -11.905 1.00 . A A . 624 LYS HB3  1 1 
        7 10137 1 1 30 LYS HD2  H   2.834   3.719 -14.537 1.00 . A A . 624 LYS HD2  1 1 
        7 10138 1 1 30 LYS HD3  H   3.182   5.314 -13.864 1.00 . A A . 624 LYS HD3  1 1 
        7 10139 1 1 30 LYS HE2  H   5.143   5.285 -15.594 1.00 . A A . 624 LYS HE2  1 1 
        7 10140 1 1 30 LYS HE3  H   4.158   4.061 -16.394 1.00 . A A . 624 LYS HE3  1 1 
        7 10141 1 1 30 LYS HG2  H   5.359   4.649 -13.188 1.00 . A A . 624 LYS HG2  1 1 
        7 10142 1 1 30 LYS HG3  H   5.255   3.142 -14.103 1.00 . A A . 624 LYS HG3  1 1 
        7 10143 1 1 30 LYS HZ1  H   3.583   6.910 -15.961 1.00 . A A . 624 LYS HZ1  1 1 
        7 10144 1 1 30 LYS HZ2  H   2.297   5.821 -16.099 1.00 . A A . 624 LYS HZ2  1 1 
        7 10145 1 1 30 LYS HZ3  H   3.407   5.982 -17.363 1.00 . A A . 624 LYS HZ3  1 1 
        7 10146 1 1 30 LYS N    N   4.560   2.153 -10.099 1.00 . A A . 624 LYS N    1 1 
        7 10147 1 1 30 LYS NZ   N   3.298   5.981 -16.330 1.00 . A A . 624 LYS NZ   1 1 
        7 10148 1 1 30 LYS O    O   6.622   4.828 -11.221 1.00 . A A . 624 LYS O    1 1 
        7 10149 1 1 31 LEU C    C   6.875   5.985  -8.504 1.00 . A A . 625 LEU C    1 1 
        7 10150 1 1 31 LEU CA   C   5.444   6.052  -9.030 1.00 . A A . 625 LEU CA   1 1 
        7 10151 1 1 31 LEU CB   C   4.490   6.437  -7.899 1.00 . A A . 625 LEU CB   1 1 
        7 10152 1 1 31 LEU CD1  C   2.286   7.336  -7.113 1.00 . A A . 625 LEU CD1  1 1 
        7 10153 1 1 31 LEU CD2  C   3.426   8.375  -9.081 1.00 . A A . 625 LEU CD2  1 1 
        7 10154 1 1 31 LEU CG   C   3.170   7.081  -8.324 1.00 . A A . 625 LEU CG   1 1 
        7 10155 1 1 31 LEU H    H   4.295   4.286  -9.223 1.00 . A A . 625 LEU H    1 1 
        7 10156 1 1 31 LEU HA   H   5.393   6.803  -9.804 1.00 . A A . 625 LEU HA   1 1 
        7 10157 1 1 31 LEU HB2  H   4.258   5.542  -7.343 1.00 . A A . 625 LEU HB2  1 1 
        7 10158 1 1 31 LEU HB3  H   5.006   7.134  -7.254 1.00 . A A . 625 LEU HB3  1 1 
        7 10159 1 1 31 LEU HD11 H   1.466   6.633  -7.111 1.00 . A A . 625 LEU HD11 1 1 
        7 10160 1 1 31 LEU HD12 H   1.898   8.342  -7.156 1.00 . A A . 625 LEU HD12 1 1 
        7 10161 1 1 31 LEU HD13 H   2.868   7.212  -6.211 1.00 . A A . 625 LEU HD13 1 1 
        7 10162 1 1 31 LEU HD21 H   3.946   8.157 -10.002 1.00 . A A . 625 LEU HD21 1 1 
        7 10163 1 1 31 LEU HD22 H   4.031   9.033  -8.475 1.00 . A A . 625 LEU HD22 1 1 
        7 10164 1 1 31 LEU HD23 H   2.484   8.855  -9.304 1.00 . A A . 625 LEU HD23 1 1 
        7 10165 1 1 31 LEU HG   H   2.643   6.405  -8.984 1.00 . A A . 625 LEU HG   1 1 
        7 10166 1 1 31 LEU N    N   5.044   4.778  -9.617 1.00 . A A . 625 LEU N    1 1 
        7 10167 1 1 31 LEU O    O   7.421   4.910  -8.255 1.00 . A A . 625 LEU O    1 1 
        7 10168 1 1 32 PRO C    C   8.982   6.870  -6.357 1.00 . A A . 626 PRO C    1 1 
        7 10169 1 1 32 PRO CA   C   8.870   7.261  -7.827 1.00 . A A . 626 PRO CA   1 1 
        7 10170 1 1 32 PRO CB   C   9.208   8.742  -8.014 1.00 . A A . 626 PRO CB   1 1 
        7 10171 1 1 32 PRO CD   C   6.907   8.481  -8.605 1.00 . A A . 626 PRO CD   1 1 
        7 10172 1 1 32 PRO CG   C   7.890   9.437  -7.989 1.00 . A A . 626 PRO CG   1 1 
        7 10173 1 1 32 PRO HA   H   9.551   6.658  -8.410 1.00 . A A . 626 PRO HA   1 1 
        7 10174 1 1 32 PRO HB2  H   9.846   9.073  -7.206 1.00 . A A . 626 PRO HB2  1 1 
        7 10175 1 1 32 PRO HB3  H   9.712   8.885  -8.958 1.00 . A A . 626 PRO HB3  1 1 
        7 10176 1 1 32 PRO HD2  H   5.941   8.578  -8.132 1.00 . A A . 626 PRO HD2  1 1 
        7 10177 1 1 32 PRO HD3  H   6.828   8.652  -9.668 1.00 . A A . 626 PRO HD3  1 1 
        7 10178 1 1 32 PRO HG2  H   7.611   9.659  -6.971 1.00 . A A . 626 PRO HG2  1 1 
        7 10179 1 1 32 PRO HG3  H   7.944  10.345  -8.573 1.00 . A A . 626 PRO HG3  1 1 
        7 10180 1 1 32 PRO N    N   7.497   7.160  -8.329 1.00 . A A . 626 PRO N    1 1 
        7 10181 1 1 32 PRO O    O   7.979   6.793  -5.648 1.00 . A A . 626 PRO O    1 1 
        7 10182 1 1 33 GLY C    C   9.754   7.194  -3.547 1.00 . A A . 627 GLY C    1 1 
        7 10183 1 1 33 GLY CA   C  10.426   6.246  -4.522 1.00 . A A . 627 GLY CA   1 1 
        7 10184 1 1 33 GLY H    H  10.971   6.702  -6.516 1.00 . A A . 627 GLY H    1 1 
        7 10185 1 1 33 GLY HA2  H  10.038   5.251  -4.367 1.00 . A A . 627 GLY HA2  1 1 
        7 10186 1 1 33 GLY HA3  H  11.489   6.242  -4.326 1.00 . A A . 627 GLY HA3  1 1 
        7 10187 1 1 33 GLY N    N  10.208   6.626  -5.905 1.00 . A A . 627 GLY N    1 1 
        7 10188 1 1 33 GLY O    O   9.186   6.762  -2.545 1.00 . A A . 627 GLY O    1 1 
        7 10189 1 1 34 GLU C    C   7.773   9.131  -2.645 1.00 . A A . 628 GLU C    1 1 
        7 10190 1 1 34 GLU CA   C   9.214   9.498  -2.983 1.00 . A A . 628 GLU CA   1 1 
        7 10191 1 1 34 GLU CB   C   9.258  10.870  -3.661 1.00 . A A . 628 GLU CB   1 1 
        7 10192 1 1 34 GLU CD   C   9.304  13.227  -2.753 1.00 . A A . 628 GLU CD   1 1 
        7 10193 1 1 34 GLU CG   C   8.503  11.948  -2.902 1.00 . A A . 628 GLU CG   1 1 
        7 10194 1 1 34 GLU H    H  10.287   8.770  -4.657 1.00 . A A . 628 GLU H    1 1 
        7 10195 1 1 34 GLU HA   H   9.785   9.541  -2.068 1.00 . A A . 628 GLU HA   1 1 
        7 10196 1 1 34 GLU HB2  H  10.288  11.178  -3.756 1.00 . A A . 628 GLU HB2  1 1 
        7 10197 1 1 34 GLU HB3  H   8.825  10.784  -4.647 1.00 . A A . 628 GLU HB3  1 1 
        7 10198 1 1 34 GLU HG2  H   7.591  12.173  -3.433 1.00 . A A . 628 GLU HG2  1 1 
        7 10199 1 1 34 GLU HG3  H   8.261  11.575  -1.917 1.00 . A A . 628 GLU HG3  1 1 
        7 10200 1 1 34 GLU N    N   9.820   8.488  -3.842 1.00 . A A . 628 GLU N    1 1 
        7 10201 1 1 34 GLU O    O   7.315   9.334  -1.520 1.00 . A A . 628 GLU O    1 1 
        7 10202 1 1 34 GLU OE1  O  10.111  13.528  -3.659 1.00 . A A . 628 GLU OE1  1 1 
        7 10203 1 1 34 GLU OE2  O   9.126  13.925  -1.734 1.00 . A A . 628 GLU OE2  1 1 
        7 10204 1 1 35 LYS C    C   5.573   6.957  -2.550 1.00 . A A . 629 LYS C    1 1 
        7 10205 1 1 35 LYS CA   C   5.670   8.194  -3.436 1.00 . A A . 629 LYS CA   1 1 
        7 10206 1 1 35 LYS CB   C   5.006   7.919  -4.787 1.00 . A A . 629 LYS CB   1 1 
        7 10207 1 1 35 LYS CD   C   3.055   9.502  -4.826 1.00 . A A . 629 LYS CD   1 1 
        7 10208 1 1 35 LYS CE   C   3.148  10.719  -3.919 1.00 . A A . 629 LYS CE   1 1 
        7 10209 1 1 35 LYS CG   C   4.405   9.155  -5.433 1.00 . A A . 629 LYS CG   1 1 
        7 10210 1 1 35 LYS H    H   7.479   8.454  -4.502 1.00 . A A . 629 LYS H    1 1 
        7 10211 1 1 35 LYS HA   H   5.155   9.010  -2.952 1.00 . A A . 629 LYS HA   1 1 
        7 10212 1 1 35 LYS HB2  H   5.744   7.509  -5.461 1.00 . A A . 629 LYS HB2  1 1 
        7 10213 1 1 35 LYS HB3  H   4.218   7.193  -4.646 1.00 . A A . 629 LYS HB3  1 1 
        7 10214 1 1 35 LYS HD2  H   2.356   9.712  -5.621 1.00 . A A . 629 LYS HD2  1 1 
        7 10215 1 1 35 LYS HD3  H   2.703   8.658  -4.249 1.00 . A A . 629 LYS HD3  1 1 
        7 10216 1 1 35 LYS HE2  H   4.146  10.773  -3.512 1.00 . A A . 629 LYS HE2  1 1 
        7 10217 1 1 35 LYS HE3  H   2.949  11.603  -4.505 1.00 . A A . 629 LYS HE3  1 1 
        7 10218 1 1 35 LYS HG2  H   5.077   9.989  -5.289 1.00 . A A . 629 LYS HG2  1 1 
        7 10219 1 1 35 LYS HG3  H   4.277   8.972  -6.491 1.00 . A A . 629 LYS HG3  1 1 
        7 10220 1 1 35 LYS HZ1  H   1.446   9.931  -2.998 1.00 . A A . 629 LYS HZ1  1 1 
        7 10221 1 1 35 LYS HZ2  H   1.705  11.571  -2.673 1.00 . A A . 629 LYS HZ2  1 1 
        7 10222 1 1 35 LYS HZ3  H   2.657  10.397  -1.914 1.00 . A A . 629 LYS HZ3  1 1 
        7 10223 1 1 35 LYS N    N   7.059   8.591  -3.627 1.00 . A A . 629 LYS N    1 1 
        7 10224 1 1 35 LYS NZ   N   2.171  10.650  -2.797 1.00 . A A . 629 LYS NZ   1 1 
        7 10225 1 1 35 LYS O    O   4.669   6.843  -1.721 1.00 . A A . 629 LYS O    1 1 
        7 10226 1 1 36 LEU C    C   6.663   5.112  -0.453 1.00 . A A . 630 LEU C    1 1 
        7 10227 1 1 36 LEU CA   C   6.534   4.804  -1.942 1.00 . A A . 630 LEU CA   1 1 
        7 10228 1 1 36 LEU CB   C   7.690   3.909  -2.390 1.00 . A A . 630 LEU CB   1 1 
        7 10229 1 1 36 LEU CD1  C   7.654   2.078  -4.102 1.00 . A A . 630 LEU CD1  1 1 
        7 10230 1 1 36 LEU CD2  C   8.092   1.533  -1.700 1.00 . A A . 630 LEU CD2  1 1 
        7 10231 1 1 36 LEU CG   C   7.341   2.446  -2.659 1.00 . A A . 630 LEU CG   1 1 
        7 10232 1 1 36 LEU H    H   7.206   6.181  -3.403 1.00 . A A . 630 LEU H    1 1 
        7 10233 1 1 36 LEU HA   H   5.602   4.286  -2.111 1.00 . A A . 630 LEU HA   1 1 
        7 10234 1 1 36 LEU HB2  H   8.096   4.324  -3.300 1.00 . A A . 630 LEU HB2  1 1 
        7 10235 1 1 36 LEU HB3  H   8.446   3.934  -1.618 1.00 . A A . 630 LEU HB3  1 1 
        7 10236 1 1 36 LEU HD11 H   7.187   2.790  -4.765 1.00 . A A . 630 LEU HD11 1 1 
        7 10237 1 1 36 LEU HD12 H   7.275   1.088  -4.311 1.00 . A A . 630 LEU HD12 1 1 
        7 10238 1 1 36 LEU HD13 H   8.723   2.092  -4.253 1.00 . A A . 630 LEU HD13 1 1 
        7 10239 1 1 36 LEU HD21 H   8.436   2.107  -0.854 1.00 . A A . 630 LEU HD21 1 1 
        7 10240 1 1 36 LEU HD22 H   8.939   1.095  -2.209 1.00 . A A . 630 LEU HD22 1 1 
        7 10241 1 1 36 LEU HD23 H   7.432   0.749  -1.360 1.00 . A A . 630 LEU HD23 1 1 
        7 10242 1 1 36 LEU HG   H   6.281   2.300  -2.501 1.00 . A A . 630 LEU HG   1 1 
        7 10243 1 1 36 LEU N    N   6.512   6.033  -2.727 1.00 . A A . 630 LEU N    1 1 
        7 10244 1 1 36 LEU O    O   5.751   4.842   0.327 1.00 . A A . 630 LEU O    1 1 
        7 10245 1 1 37 GLY C    C   6.818   6.668   1.969 1.00 . A A . 631 GLY C    1 1 
        7 10246 1 1 37 GLY CA   C   8.028   6.018   1.326 1.00 . A A . 631 GLY CA   1 1 
        7 10247 1 1 37 GLY H    H   8.493   5.873  -0.734 1.00 . A A . 631 GLY H    1 1 
        7 10248 1 1 37 GLY HA2  H   8.269   5.115   1.868 1.00 . A A . 631 GLY HA2  1 1 
        7 10249 1 1 37 GLY HA3  H   8.863   6.698   1.389 1.00 . A A . 631 GLY HA3  1 1 
        7 10250 1 1 37 GLY N    N   7.801   5.680  -0.068 1.00 . A A . 631 GLY N    1 1 
        7 10251 1 1 37 GLY O    O   6.542   6.451   3.149 1.00 . A A . 631 GLY O    1 1 
        7 10252 1 1 38 ARG C    C   3.750   7.183   1.861 1.00 . A A . 632 ARG C    1 1 
        7 10253 1 1 38 ARG CA   C   4.912   8.156   1.693 1.00 . A A . 632 ARG CA   1 1 
        7 10254 1 1 38 ARG CB   C   4.513   9.287   0.744 1.00 . A A . 632 ARG CB   1 1 
        7 10255 1 1 38 ARG CD   C   4.908  11.682   0.093 1.00 . A A . 632 ARG CD   1 1 
        7 10256 1 1 38 ARG CG   C   4.944  10.665   1.221 1.00 . A A . 632 ARG CG   1 1 
        7 10257 1 1 38 ARG CZ   C   4.656  14.114  -0.165 1.00 . A A . 632 ARG CZ   1 1 
        7 10258 1 1 38 ARG H    H   6.368   7.604   0.259 1.00 . A A . 632 ARG H    1 1 
        7 10259 1 1 38 ARG HA   H   5.157   8.577   2.658 1.00 . A A . 632 ARG HA   1 1 
        7 10260 1 1 38 ARG HB2  H   4.964   9.108  -0.221 1.00 . A A . 632 ARG HB2  1 1 
        7 10261 1 1 38 ARG HB3  H   3.439   9.288   0.637 1.00 . A A . 632 ARG HB3  1 1 
        7 10262 1 1 38 ARG HD2  H   5.888  11.736  -0.358 1.00 . A A . 632 ARG HD2  1 1 
        7 10263 1 1 38 ARG HD3  H   4.190  11.356  -0.645 1.00 . A A . 632 ARG HD3  1 1 
        7 10264 1 1 38 ARG HE   H   4.169  13.085   1.472 1.00 . A A . 632 ARG HE   1 1 
        7 10265 1 1 38 ARG HG2  H   4.275  10.990   2.005 1.00 . A A . 632 ARG HG2  1 1 
        7 10266 1 1 38 ARG HG3  H   5.951  10.603   1.607 1.00 . A A . 632 ARG HG3  1 1 
        7 10267 1 1 38 ARG HH11 H   5.417  13.163  -1.777 1.00 . A A . 632 ARG HH11 1 1 
        7 10268 1 1 38 ARG HH12 H   5.233  14.878  -1.946 1.00 . A A . 632 ARG HH12 1 1 
        7 10269 1 1 38 ARG HH21 H   3.922  15.343   1.263 1.00 . A A . 632 ARG HH21 1 1 
        7 10270 1 1 38 ARG HH22 H   4.384  16.116  -0.216 1.00 . A A . 632 ARG HH22 1 1 
        7 10271 1 1 38 ARG N    N   6.097   7.470   1.191 1.00 . A A . 632 ARG N    1 1 
        7 10272 1 1 38 ARG NE   N   4.532  13.012   0.565 1.00 . A A . 632 ARG NE   1 1 
        7 10273 1 1 38 ARG NH1  N   5.142  14.046  -1.396 1.00 . A A . 632 ARG NH1  1 1 
        7 10274 1 1 38 ARG NH2  N   4.290  15.287   0.335 1.00 . A A . 632 ARG NH2  1 1 
        7 10275 1 1 38 ARG O    O   3.118   7.129   2.916 1.00 . A A . 632 ARG O    1 1 
        7 10276 1 1 39 VAL C    C   2.701   4.296   1.794 1.00 . A A . 633 VAL C    1 1 
        7 10277 1 1 39 VAL CA   C   2.385   5.444   0.842 1.00 . A A . 633 VAL CA   1 1 
        7 10278 1 1 39 VAL CB   C   2.105   4.871  -0.560 1.00 . A A . 633 VAL CB   1 1 
        7 10279 1 1 39 VAL CG1  C   0.893   3.952  -0.529 1.00 . A A . 633 VAL CG1  1 1 
        7 10280 1 1 39 VAL CG2  C   1.907   5.996  -1.564 1.00 . A A . 633 VAL CG2  1 1 
        7 10281 1 1 39 VAL H    H   4.011   6.505  -0.002 1.00 . A A . 633 VAL H    1 1 
        7 10282 1 1 39 VAL HA   H   1.495   5.949   1.187 1.00 . A A . 633 VAL HA   1 1 
        7 10283 1 1 39 VAL HB   H   2.961   4.289  -0.867 1.00 . A A . 633 VAL HB   1 1 
        7 10284 1 1 39 VAL HG11 H   0.049   4.455  -0.978 1.00 . A A . 633 VAL HG11 1 1 
        7 10285 1 1 39 VAL HG12 H   1.111   3.049  -1.080 1.00 . A A . 633 VAL HG12 1 1 
        7 10286 1 1 39 VAL HG13 H   0.658   3.701   0.494 1.00 . A A . 633 VAL HG13 1 1 
        7 10287 1 1 39 VAL HG21 H   0.926   5.914  -2.009 1.00 . A A . 633 VAL HG21 1 1 
        7 10288 1 1 39 VAL HG22 H   1.995   6.947  -1.061 1.00 . A A . 633 VAL HG22 1 1 
        7 10289 1 1 39 VAL HG23 H   2.659   5.926  -2.337 1.00 . A A . 633 VAL HG23 1 1 
        7 10290 1 1 39 VAL N    N   3.471   6.416   0.812 1.00 . A A . 633 VAL N    1 1 
        7 10291 1 1 39 VAL O    O   1.963   4.043   2.746 1.00 . A A . 633 VAL O    1 1 
        7 10292 1 1 40 VAL C    C   4.152   2.843   3.845 1.00 . A A . 634 VAL C    1 1 
        7 10293 1 1 40 VAL CA   C   4.221   2.482   2.365 1.00 . A A . 634 VAL CA   1 1 
        7 10294 1 1 40 VAL CB   C   5.653   2.029   2.024 1.00 . A A . 634 VAL CB   1 1 
        7 10295 1 1 40 VAL CG1  C   5.777   1.722   0.539 1.00 . A A . 634 VAL CG1  1 1 
        7 10296 1 1 40 VAL CG2  C   6.661   3.088   2.444 1.00 . A A . 634 VAL CG2  1 1 
        7 10297 1 1 40 VAL H    H   4.353   3.852   0.758 1.00 . A A . 634 VAL H    1 1 
        7 10298 1 1 40 VAL HA   H   3.549   1.656   2.175 1.00 . A A . 634 VAL HA   1 1 
        7 10299 1 1 40 VAL HB   H   5.863   1.124   2.574 1.00 . A A . 634 VAL HB   1 1 
        7 10300 1 1 40 VAL HG11 H   4.826   1.373   0.164 1.00 . A A . 634 VAL HG11 1 1 
        7 10301 1 1 40 VAL HG12 H   6.067   2.619   0.010 1.00 . A A . 634 VAL HG12 1 1 
        7 10302 1 1 40 VAL HG13 H   6.524   0.958   0.391 1.00 . A A . 634 VAL HG13 1 1 
        7 10303 1 1 40 VAL HG21 H   7.040   2.855   3.427 1.00 . A A . 634 VAL HG21 1 1 
        7 10304 1 1 40 VAL HG22 H   7.477   3.107   1.738 1.00 . A A . 634 VAL HG22 1 1 
        7 10305 1 1 40 VAL HG23 H   6.179   4.056   2.464 1.00 . A A . 634 VAL HG23 1 1 
        7 10306 1 1 40 VAL N    N   3.804   3.603   1.532 1.00 . A A . 634 VAL N    1 1 
        7 10307 1 1 40 VAL O    O   3.884   1.990   4.692 1.00 . A A . 634 VAL O    1 1 
        7 10308 1 1 41 HIS C    C   2.943   4.540   6.085 1.00 . A A . 635 HIS C    1 1 
        7 10309 1 1 41 HIS CA   C   4.363   4.589   5.529 1.00 . A A . 635 HIS CA   1 1 
        7 10310 1 1 41 HIS CB   C   4.908   6.014   5.613 1.00 . A A . 635 HIS CB   1 1 
        7 10311 1 1 41 HIS CD2  C   4.728   6.059   8.200 1.00 . A A . 635 HIS CD2  1 1 
        7 10312 1 1 41 HIS CE1  C   4.563   8.228   8.472 1.00 . A A . 635 HIS CE1  1 1 
        7 10313 1 1 41 HIS CG   C   4.774   6.628   6.972 1.00 . A A . 635 HIS CG   1 1 
        7 10314 1 1 41 HIS H    H   4.605   4.746   3.432 1.00 . A A . 635 HIS H    1 1 
        7 10315 1 1 41 HIS HA   H   4.989   3.938   6.120 1.00 . A A . 635 HIS HA   1 1 
        7 10316 1 1 41 HIS HB2  H   5.956   6.007   5.354 1.00 . A A . 635 HIS HB2  1 1 
        7 10317 1 1 41 HIS HB3  H   4.373   6.639   4.912 1.00 . A A . 635 HIS HB3  1 1 
        7 10318 1 1 41 HIS HD1  H   4.670   8.674   6.479 1.00 . A A . 635 HIS HD1  1 1 
        7 10319 1 1 41 HIS HD2  H   4.784   5.002   8.420 1.00 . A A . 635 HIS HD2  1 1 
        7 10320 1 1 41 HIS HE1  H   4.467   9.202   8.928 1.00 . A A . 635 HIS HE1  1 1 
        7 10321 1 1 41 HIS N    N   4.397   4.113   4.150 1.00 . A A . 635 HIS N    1 1 
        7 10322 1 1 41 HIS ND1  N   4.667   7.988   7.178 1.00 . A A . 635 HIS ND1  1 1 
        7 10323 1 1 41 HIS NE2  N   4.597   7.075   9.114 1.00 . A A . 635 HIS NE2  1 1 
        7 10324 1 1 41 HIS O    O   2.726   4.129   7.225 1.00 . A A . 635 HIS O    1 1 
        7 10325 1 1 42 ILE C    C   0.149   3.593   6.176 1.00 . A A . 636 ILE C    1 1 
        7 10326 1 1 42 ILE CA   C   0.582   4.970   5.684 1.00 . A A . 636 ILE CA   1 1 
        7 10327 1 1 42 ILE CB   C  -0.342   5.403   4.532 1.00 . A A . 636 ILE CB   1 1 
        7 10328 1 1 42 ILE CD1  C  -0.784   7.352   2.954 1.00 . A A . 636 ILE CD1  1 1 
        7 10329 1 1 42 ILE CG1  C   0.221   6.644   3.837 1.00 . A A . 636 ILE CG1  1 1 
        7 10330 1 1 42 ILE CG2  C  -1.746   5.673   5.051 1.00 . A A . 636 ILE CG2  1 1 
        7 10331 1 1 42 ILE H    H   2.216   5.281   4.376 1.00 . A A . 636 ILE H    1 1 
        7 10332 1 1 42 ILE HA   H   0.475   5.679   6.492 1.00 . A A . 636 ILE HA   1 1 
        7 10333 1 1 42 ILE HB   H  -0.397   4.594   3.819 1.00 . A A . 636 ILE HB   1 1 
        7 10334 1 1 42 ILE HD11 H  -0.280   8.110   2.372 1.00 . A A . 636 ILE HD11 1 1 
        7 10335 1 1 42 ILE HD12 H  -1.246   6.637   2.290 1.00 . A A . 636 ILE HD12 1 1 
        7 10336 1 1 42 ILE HD13 H  -1.541   7.815   3.569 1.00 . A A . 636 ILE HD13 1 1 
        7 10337 1 1 42 ILE HG12 H   0.557   7.346   4.583 1.00 . A A . 636 ILE HG12 1 1 
        7 10338 1 1 42 ILE HG13 H   1.059   6.353   3.219 1.00 . A A . 636 ILE HG13 1 1 
        7 10339 1 1 42 ILE HG21 H  -1.945   5.033   5.898 1.00 . A A . 636 ILE HG21 1 1 
        7 10340 1 1 42 ILE HG22 H  -1.826   6.706   5.353 1.00 . A A . 636 ILE HG22 1 1 
        7 10341 1 1 42 ILE HG23 H  -2.465   5.469   4.271 1.00 . A A . 636 ILE HG23 1 1 
        7 10342 1 1 42 ILE N    N   1.981   4.965   5.273 1.00 . A A . 636 ILE N    1 1 
        7 10343 1 1 42 ILE O    O  -0.419   3.462   7.261 1.00 . A A . 636 ILE O    1 1 
        7 10344 1 1 43 ILE C    C   0.556   0.853   7.131 1.00 . A A . 637 ILE C    1 1 
        7 10345 1 1 43 ILE CA   C   0.065   1.203   5.730 1.00 . A A . 637 ILE CA   1 1 
        7 10346 1 1 43 ILE CB   C   0.645   0.189   4.726 1.00 . A A . 637 ILE CB   1 1 
        7 10347 1 1 43 ILE CD1  C   0.594   1.334   2.453 1.00 . A A . 637 ILE CD1  1 1 
        7 10348 1 1 43 ILE CG1  C  -0.055   0.322   3.372 1.00 . A A . 637 ILE CG1  1 1 
        7 10349 1 1 43 ILE CG2  C   0.506  -1.227   5.264 1.00 . A A . 637 ILE CG2  1 1 
        7 10350 1 1 43 ILE H    H   0.877   2.739   4.523 1.00 . A A . 637 ILE H    1 1 
        7 10351 1 1 43 ILE HA   H  -1.012   1.124   5.708 1.00 . A A . 637 ILE HA   1 1 
        7 10352 1 1 43 ILE HB   H   1.696   0.401   4.603 1.00 . A A . 637 ILE HB   1 1 
        7 10353 1 1 43 ILE HD11 H   0.770   0.881   1.487 1.00 . A A . 637 ILE HD11 1 1 
        7 10354 1 1 43 ILE HD12 H  -0.060   2.185   2.337 1.00 . A A . 637 ILE HD12 1 1 
        7 10355 1 1 43 ILE HD13 H   1.534   1.654   2.876 1.00 . A A . 637 ILE HD13 1 1 
        7 10356 1 1 43 ILE HG12 H  -0.043  -0.634   2.872 1.00 . A A . 637 ILE HG12 1 1 
        7 10357 1 1 43 ILE HG13 H  -1.078   0.627   3.533 1.00 . A A . 637 ILE HG13 1 1 
        7 10358 1 1 43 ILE HG21 H  -0.243  -1.245   6.042 1.00 . A A . 637 ILE HG21 1 1 
        7 10359 1 1 43 ILE HG22 H   0.209  -1.888   4.464 1.00 . A A . 637 ILE HG22 1 1 
        7 10360 1 1 43 ILE HG23 H   1.452  -1.554   5.668 1.00 . A A . 637 ILE HG23 1 1 
        7 10361 1 1 43 ILE N    N   0.423   2.570   5.374 1.00 . A A . 637 ILE N    1 1 
        7 10362 1 1 43 ILE O    O  -0.242   0.641   8.044 1.00 . A A . 637 ILE O    1 1 
        7 10363 1 1 44 GLN C    C   1.916   1.372   9.680 1.00 . A A . 638 GLN C    1 1 
        7 10364 1 1 44 GLN CA   C   2.472   0.471   8.582 1.00 . A A . 638 GLN CA   1 1 
        7 10365 1 1 44 GLN CB   C   3.993   0.611   8.513 1.00 . A A . 638 GLN CB   1 1 
        7 10366 1 1 44 GLN CD   C   5.958   2.138   8.076 1.00 . A A . 638 GLN CD   1 1 
        7 10367 1 1 44 GLN CG   C   4.456   1.956   7.976 1.00 . A A . 638 GLN CG   1 1 
        7 10368 1 1 44 GLN H    H   2.457   0.973   6.526 1.00 . A A . 638 GLN H    1 1 
        7 10369 1 1 44 GLN HA   H   2.224  -0.553   8.815 1.00 . A A . 638 GLN HA   1 1 
        7 10370 1 1 44 GLN HB2  H   4.400   0.484   9.505 1.00 . A A . 638 GLN HB2  1 1 
        7 10371 1 1 44 GLN HB3  H   4.384  -0.163   7.870 1.00 . A A . 638 GLN HB3  1 1 
        7 10372 1 1 44 GLN HE21 H   6.120   2.089   6.096 1.00 . A A . 638 GLN HE21 1 1 
        7 10373 1 1 44 GLN HE22 H   7.598   2.295   6.965 1.00 . A A . 638 GLN HE22 1 1 
        7 10374 1 1 44 GLN HG2  H   4.169   2.033   6.938 1.00 . A A . 638 GLN HG2  1 1 
        7 10375 1 1 44 GLN HG3  H   3.975   2.739   8.542 1.00 . A A . 638 GLN HG3  1 1 
        7 10376 1 1 44 GLN N    N   1.873   0.795   7.292 1.00 . A A . 638 GLN N    1 1 
        7 10377 1 1 44 GLN NE2  N   6.628   2.177   6.930 1.00 . A A . 638 GLN NE2  1 1 
        7 10378 1 1 44 GLN O    O   1.890   0.995  10.852 1.00 . A A . 638 GLN O    1 1 
        7 10379 1 1 44 GLN OE1  O   6.511   2.241   9.172 1.00 . A A . 638 GLN OE1  1 1 
        7 10380 1 1 45 SER C    C  -0.370   2.991  10.863 1.00 . A A . 639 SER C    1 1 
        7 10381 1 1 45 SER CA   C   0.921   3.520  10.247 1.00 . A A . 639 SER CA   1 1 
        7 10382 1 1 45 SER CB   C   0.659   4.862   9.560 1.00 . A A . 639 SER CB   1 1 
        7 10383 1 1 45 SER H    H   1.521   2.807   8.345 1.00 . A A . 639 SER H    1 1 
        7 10384 1 1 45 SER HA   H   1.649   3.664  11.031 1.00 . A A . 639 SER HA   1 1 
        7 10385 1 1 45 SER HB2  H   1.231   5.634  10.053 1.00 . A A . 639 SER HB2  1 1 
        7 10386 1 1 45 SER HB3  H   0.959   4.798   8.524 1.00 . A A . 639 SER HB3  1 1 
        7 10387 1 1 45 SER HG   H  -0.841   6.086   9.260 1.00 . A A . 639 SER HG   1 1 
        7 10388 1 1 45 SER N    N   1.472   2.564   9.294 1.00 . A A . 639 SER N    1 1 
        7 10389 1 1 45 SER O    O  -0.679   3.273  12.021 1.00 . A A . 639 SER O    1 1 
        7 10390 1 1 45 SER OG   O  -0.715   5.205   9.618 1.00 . A A . 639 SER OG   1 1 
        7 10391 1 1 46 ARG C    C  -2.359   0.131  10.440 1.00 . A A . 640 ARG C    1 1 
        7 10392 1 1 46 ARG CA   C  -2.378   1.653  10.547 1.00 . A A . 640 ARG CA   1 1 
        7 10393 1 1 46 ARG CB   C  -3.548   2.217   9.739 1.00 . A A . 640 ARG CB   1 1 
        7 10394 1 1 46 ARG CD   C  -4.295   4.569   9.262 1.00 . A A . 640 ARG CD   1 1 
        7 10395 1 1 46 ARG CG   C  -4.133   3.493  10.324 1.00 . A A . 640 ARG CG   1 1 
        7 10396 1 1 46 ARG CZ   C  -5.183   6.474  10.536 1.00 . A A . 640 ARG CZ   1 1 
        7 10397 1 1 46 ARG H    H  -0.820   2.033   9.166 1.00 . A A . 640 ARG H    1 1 
        7 10398 1 1 46 ARG HA   H  -2.502   1.927  11.584 1.00 . A A . 640 ARG HA   1 1 
        7 10399 1 1 46 ARG HB2  H  -3.209   2.430   8.736 1.00 . A A . 640 ARG HB2  1 1 
        7 10400 1 1 46 ARG HB3  H  -4.331   1.475   9.696 1.00 . A A . 640 ARG HB3  1 1 
        7 10401 1 1 46 ARG HD2  H  -3.516   4.449   8.524 1.00 . A A . 640 ARG HD2  1 1 
        7 10402 1 1 46 ARG HD3  H  -5.259   4.447   8.790 1.00 . A A . 640 ARG HD3  1 1 
        7 10403 1 1 46 ARG HE   H  -3.389   6.421   9.667 1.00 . A A . 640 ARG HE   1 1 
        7 10404 1 1 46 ARG HG2  H  -5.100   3.273  10.750 1.00 . A A . 640 ARG HG2  1 1 
        7 10405 1 1 46 ARG HG3  H  -3.472   3.859  11.097 1.00 . A A . 640 ARG HG3  1 1 
        7 10406 1 1 46 ARG HH11 H  -6.424   4.885  10.409 1.00 . A A . 640 ARG HH11 1 1 
        7 10407 1 1 46 ARG HH12 H  -7.037   6.235  11.305 1.00 . A A . 640 ARG HH12 1 1 
        7 10408 1 1 46 ARG HH21 H  -4.185   8.205  10.845 1.00 . A A . 640 ARG HH21 1 1 
        7 10409 1 1 46 ARG HH22 H  -5.763   8.123  11.551 1.00 . A A . 640 ARG HH22 1 1 
        7 10410 1 1 46 ARG N    N  -1.119   2.222  10.080 1.00 . A A . 640 ARG N    1 1 
        7 10411 1 1 46 ARG NE   N  -4.211   5.913   9.827 1.00 . A A . 640 ARG NE   1 1 
        7 10412 1 1 46 ARG NH1  N  -6.308   5.811  10.768 1.00 . A A . 640 ARG NH1  1 1 
        7 10413 1 1 46 ARG NH2  N  -5.031   7.702  11.017 1.00 . A A . 640 ARG NH2  1 1 
        7 10414 1 1 46 ARG O    O  -3.405  -0.516  10.481 1.00 . A A . 640 ARG O    1 1 
        7 10415 1 1 47 GLU C    C  -0.636  -2.495  11.533 1.00 . A A . 641 GLU C    1 1 
        7 10416 1 1 47 GLU CA   C  -1.010  -1.879  10.188 1.00 . A A . 641 GLU CA   1 1 
        7 10417 1 1 47 GLU CB   C   0.055  -2.220   9.145 1.00 . A A . 641 GLU CB   1 1 
        7 10418 1 1 47 GLU CD   C   1.021  -3.963   7.592 1.00 . A A . 641 GLU CD   1 1 
        7 10419 1 1 47 GLU CG   C   0.037  -3.675   8.709 1.00 . A A . 641 GLU CG   1 1 
        7 10420 1 1 47 GLU H    H  -0.366   0.136  10.277 1.00 . A A . 641 GLU H    1 1 
        7 10421 1 1 47 GLU HA   H  -1.956  -2.289   9.870 1.00 . A A . 641 GLU HA   1 1 
        7 10422 1 1 47 GLU HB2  H  -0.102  -1.603   8.273 1.00 . A A . 641 GLU HB2  1 1 
        7 10423 1 1 47 GLU HB3  H   1.029  -2.002   9.557 1.00 . A A . 641 GLU HB3  1 1 
        7 10424 1 1 47 GLU HG2  H   0.288  -4.295   9.558 1.00 . A A . 641 GLU HG2  1 1 
        7 10425 1 1 47 GLU HG3  H  -0.957  -3.923   8.366 1.00 . A A . 641 GLU HG3  1 1 
        7 10426 1 1 47 GLU N    N  -1.163  -0.434  10.303 1.00 . A A . 641 GLU N    1 1 
        7 10427 1 1 47 GLU O    O   0.434  -2.235  12.087 1.00 . A A . 641 GLU O    1 1 
        7 10428 1 1 47 GLU OE1  O   1.869  -3.091   7.311 1.00 . A A . 641 GLU OE1  1 1 
        7 10429 1 1 47 GLU OE2  O   0.944  -5.060   7.001 1.00 . A A . 641 GLU OE2  1 1 
        7 10430 1 1 48 PRO C    C  -0.236  -5.064  13.285 1.00 . A A . 642 PRO C    1 1 
        7 10431 1 1 48 PRO CA   C  -1.323  -3.999  13.360 1.00 . A A . 642 PRO CA   1 1 
        7 10432 1 1 48 PRO CB   C  -2.682  -4.641  13.654 1.00 . A A . 642 PRO CB   1 1 
        7 10433 1 1 48 PRO CD   C  -2.831  -3.683  11.468 1.00 . A A . 642 PRO CD   1 1 
        7 10434 1 1 48 PRO CG   C  -3.309  -4.830  12.316 1.00 . A A . 642 PRO CG   1 1 
        7 10435 1 1 48 PRO HA   H  -1.081  -3.292  14.140 1.00 . A A . 642 PRO HA   1 1 
        7 10436 1 1 48 PRO HB2  H  -2.534  -5.585  14.159 1.00 . A A . 642 PRO HB2  1 1 
        7 10437 1 1 48 PRO HB3  H  -3.269  -3.982  14.275 1.00 . A A . 642 PRO HB3  1 1 
        7 10438 1 1 48 PRO HD2  H  -2.705  -3.998  10.444 1.00 . A A . 642 PRO HD2  1 1 
        7 10439 1 1 48 PRO HD3  H  -3.523  -2.857  11.529 1.00 . A A . 642 PRO HD3  1 1 
        7 10440 1 1 48 PRO HG2  H  -2.990  -5.770  11.890 1.00 . A A . 642 PRO HG2  1 1 
        7 10441 1 1 48 PRO HG3  H  -4.385  -4.805  12.409 1.00 . A A . 642 PRO HG3  1 1 
        7 10442 1 1 48 PRO N    N  -1.536  -3.329  12.073 1.00 . A A . 642 PRO N    1 1 
        7 10443 1 1 48 PRO O    O   0.512  -5.270  14.241 1.00 . A A . 642 PRO O    1 1 
        7 10444 1 1 49 SER C    C   2.244  -6.190  11.827 1.00 . A A . 643 SER C    1 1 
        7 10445 1 1 49 SER CA   C   0.844  -6.786  11.946 1.00 . A A . 643 SER CA   1 1 
        7 10446 1 1 49 SER CB   C   0.517  -7.600  10.692 1.00 . A A . 643 SER CB   1 1 
        7 10447 1 1 49 SER H    H  -0.775  -5.529  11.417 1.00 . A A . 643 SER H    1 1 
        7 10448 1 1 49 SER HA   H   0.815  -7.438  12.806 1.00 . A A . 643 SER HA   1 1 
        7 10449 1 1 49 SER HB2  H  -0.483  -7.999  10.776 1.00 . A A . 643 SER HB2  1 1 
        7 10450 1 1 49 SER HB3  H   0.578  -6.960   9.825 1.00 . A A . 643 SER HB3  1 1 
        7 10451 1 1 49 SER HG   H   1.378  -9.253  11.298 1.00 . A A . 643 SER HG   1 1 
        7 10452 1 1 49 SER N    N  -0.151  -5.739  12.144 1.00 . A A . 643 SER N    1 1 
        7 10453 1 1 49 SER O    O   3.234  -6.822  12.199 1.00 . A A . 643 SER O    1 1 
        7 10454 1 1 49 SER OG   O   1.425  -8.676  10.532 1.00 . A A . 643 SER OG   1 1 
        7 10455 1 1 50 LEU C    C   4.093  -3.727  12.469 1.00 . A A . 644 LEU C    1 1 
        7 10456 1 1 50 LEU CA   C   3.596  -4.286  11.140 1.00 . A A . 644 LEU CA   1 1 
        7 10457 1 1 50 LEU CB   C   3.462  -3.157  10.117 1.00 . A A . 644 LEU CB   1 1 
        7 10458 1 1 50 LEU CD1  C   5.848  -2.395  10.206 1.00 . A A . 644 LEU CD1  1 1 
        7 10459 1 1 50 LEU CD2  C   5.132  -4.052   8.475 1.00 . A A . 644 LEU CD2  1 1 
        7 10460 1 1 50 LEU CG   C   4.714  -2.842   9.298 1.00 . A A . 644 LEU CG   1 1 
        7 10461 1 1 50 LEU H    H   1.495  -4.517  11.030 1.00 . A A . 644 LEU H    1 1 
        7 10462 1 1 50 LEU HA   H   4.312  -5.008  10.776 1.00 . A A . 644 LEU HA   1 1 
        7 10463 1 1 50 LEU HB2  H   2.676  -3.426   9.428 1.00 . A A . 644 LEU HB2  1 1 
        7 10464 1 1 50 LEU HB3  H   3.180  -2.261  10.650 1.00 . A A . 644 LEU HB3  1 1 
        7 10465 1 1 50 LEU HD11 H   6.688  -2.081   9.606 1.00 . A A . 644 LEU HD11 1 1 
        7 10466 1 1 50 LEU HD12 H   6.146  -3.216  10.840 1.00 . A A . 644 LEU HD12 1 1 
        7 10467 1 1 50 LEU HD13 H   5.514  -1.570  10.819 1.00 . A A . 644 LEU HD13 1 1 
        7 10468 1 1 50 LEU HD21 H   5.453  -4.843   9.136 1.00 . A A . 644 LEU HD21 1 1 
        7 10469 1 1 50 LEU HD22 H   5.945  -3.777   7.819 1.00 . A A . 644 LEU HD22 1 1 
        7 10470 1 1 50 LEU HD23 H   4.293  -4.393   7.885 1.00 . A A . 644 LEU HD23 1 1 
        7 10471 1 1 50 LEU HG   H   4.495  -2.032   8.615 1.00 . A A . 644 LEU HG   1 1 
        7 10472 1 1 50 LEU N    N   2.318  -4.969  11.308 1.00 . A A . 644 LEU N    1 1 
        7 10473 1 1 50 LEU O    O   4.265  -2.517  12.621 1.00 . A A . 644 LEU O    1 1 
        7 10474 1 1 51 LYS C    C   6.328  -4.305  14.820 1.00 . A A . 645 LYS C    1 1 
        7 10475 1 1 51 LYS CA   C   4.807  -4.213  14.745 1.00 . A A . 645 LYS CA   1 1 
        7 10476 1 1 51 LYS CB   C   4.179  -5.090  15.831 1.00 . A A . 645 LYS CB   1 1 
        7 10477 1 1 51 LYS CD   C   3.777  -5.386  18.292 1.00 . A A . 645 LYS CD   1 1 
        7 10478 1 1 51 LYS CE   C   4.221  -4.840  19.641 1.00 . A A . 645 LYS CE   1 1 
        7 10479 1 1 51 LYS CG   C   4.047  -4.394  17.174 1.00 . A A . 645 LYS CG   1 1 
        7 10480 1 1 51 LYS H    H   4.170  -5.567  13.247 1.00 . A A . 645 LYS H    1 1 
        7 10481 1 1 51 LYS HA   H   4.511  -3.187  14.907 1.00 . A A . 645 LYS HA   1 1 
        7 10482 1 1 51 LYS HB2  H   3.194  -5.392  15.507 1.00 . A A . 645 LYS HB2  1 1 
        7 10483 1 1 51 LYS HB3  H   4.790  -5.970  15.963 1.00 . A A . 645 LYS HB3  1 1 
        7 10484 1 1 51 LYS HD2  H   2.718  -5.593  18.332 1.00 . A A . 645 LYS HD2  1 1 
        7 10485 1 1 51 LYS HD3  H   4.316  -6.301  18.089 1.00 . A A . 645 LYS HD3  1 1 
        7 10486 1 1 51 LYS HE2  H   4.540  -3.818  19.513 1.00 . A A . 645 LYS HE2  1 1 
        7 10487 1 1 51 LYS HE3  H   3.382  -4.873  20.321 1.00 . A A . 645 LYS HE3  1 1 
        7 10488 1 1 51 LYS HG2  H   4.966  -3.867  17.388 1.00 . A A . 645 LYS HG2  1 1 
        7 10489 1 1 51 LYS HG3  H   3.230  -3.689  17.125 1.00 . A A . 645 LYS HG3  1 1 
        7 10490 1 1 51 LYS HZ1  H   5.360  -6.584  19.801 1.00 . A A . 645 LYS HZ1  1 1 
        7 10491 1 1 51 LYS HZ2  H   5.228  -5.716  21.247 1.00 . A A . 645 LYS HZ2  1 1 
        7 10492 1 1 51 LYS HZ3  H   6.250  -5.161  20.019 1.00 . A A . 645 LYS HZ3  1 1 
        7 10493 1 1 51 LYS N    N   4.325  -4.616  13.429 1.00 . A A . 645 LYS N    1 1 
        7 10494 1 1 51 LYS NZ   N   5.344  -5.631  20.217 1.00 . A A . 645 LYS NZ   1 1 
        7 10495 1 1 51 LYS O    O   6.887  -4.666  15.854 1.00 . A A . 645 LYS O    1 1 
        7 10496 1 1 52 ASN C    C   9.036  -2.612  13.674 1.00 . A A . 646 ASN C    1 1 
        7 10497 1 1 52 ASN CA   C   8.447  -4.020  13.657 1.00 . A A . 646 ASN CA   1 1 
        7 10498 1 1 52 ASN CB   C   8.906  -4.760  12.399 1.00 . A A . 646 ASN CB   1 1 
        7 10499 1 1 52 ASN CG   C   7.994  -5.921  12.048 1.00 . A A . 646 ASN CG   1 1 
        7 10500 1 1 52 ASN H    H   6.488  -3.695  12.922 1.00 . A A . 646 ASN H    1 1 
        7 10501 1 1 52 ASN HA   H   8.798  -4.555  14.527 1.00 . A A . 646 ASN HA   1 1 
        7 10502 1 1 52 ASN HB2  H   8.916  -4.071  11.567 1.00 . A A . 646 ASN HB2  1 1 
        7 10503 1 1 52 ASN HB3  H   9.902  -5.143  12.557 1.00 . A A . 646 ASN HB3  1 1 
        7 10504 1 1 52 ASN HD21 H   9.353  -7.218  12.701 1.00 . A A . 646 ASN HD21 1 1 
        7 10505 1 1 52 ASN HD22 H   7.892  -7.905  12.086 1.00 . A A . 646 ASN HD22 1 1 
        7 10506 1 1 52 ASN N    N   6.991  -3.974  13.716 1.00 . A A . 646 ASN N    1 1 
        7 10507 1 1 52 ASN ND2  N   8.460  -7.137  12.305 1.00 . A A . 646 ASN ND2  1 1 
        7 10508 1 1 52 ASN O    O   8.474  -1.686  13.089 1.00 . A A . 646 ASN O    1 1 
        7 10509 1 1 52 ASN OD1  O   6.885  -5.725  11.551 1.00 . A A . 646 ASN OD1  1 1 
        7 10510 1 1 53 SER C    C  11.792  -0.956  13.278 1.00 . A A . 647 SER C    1 1 
        7 10511 1 1 53 SER CA   C  10.834  -1.164  14.446 1.00 . A A . 647 SER CA   1 1 
        7 10512 1 1 53 SER CB   C  11.593  -1.053  15.769 1.00 . A A . 647 SER CB   1 1 
        7 10513 1 1 53 SER H    H  10.569  -3.235  14.796 1.00 . A A . 647 SER H    1 1 
        7 10514 1 1 53 SER HA   H  10.072  -0.398  14.413 1.00 . A A . 647 SER HA   1 1 
        7 10515 1 1 53 SER HB2  H  11.618  -0.021  16.083 1.00 . A A . 647 SER HB2  1 1 
        7 10516 1 1 53 SER HB3  H  11.090  -1.645  16.520 1.00 . A A . 647 SER HB3  1 1 
        7 10517 1 1 53 SER HG   H  12.973  -2.434  15.929 1.00 . A A . 647 SER HG   1 1 
        7 10518 1 1 53 SER N    N  10.170  -2.459  14.349 1.00 . A A . 647 SER N    1 1 
        7 10519 1 1 53 SER O    O  12.556   0.008  13.252 1.00 . A A . 647 SER O    1 1 
        7 10520 1 1 53 SER OG   O  12.924  -1.523  15.634 1.00 . A A . 647 SER OG   1 1 
        7 10521 1 1 54 ASN C    C  11.824  -1.322   9.917 1.00 . A A . 648 ASN C    1 1 
        7 10522 1 1 54 ASN CA   C  12.609  -1.786  11.141 1.00 . A A . 648 ASN CA   1 1 
        7 10523 1 1 54 ASN CB   C  13.254  -3.144  10.861 1.00 . A A . 648 ASN CB   1 1 
        7 10524 1 1 54 ASN CG   C  14.019  -3.163   9.551 1.00 . A A . 648 ASN CG   1 1 
        7 10525 1 1 54 ASN H    H  11.114  -2.614  12.389 1.00 . A A . 648 ASN H    1 1 
        7 10526 1 1 54 ASN HA   H  13.384  -1.065  11.350 1.00 . A A . 648 ASN HA   1 1 
        7 10527 1 1 54 ASN HB2  H  13.942  -3.381  11.660 1.00 . A A . 648 ASN HB2  1 1 
        7 10528 1 1 54 ASN HB3  H  12.485  -3.901  10.819 1.00 . A A . 648 ASN HB3  1 1 
        7 10529 1 1 54 ASN HD21 H  12.373  -3.698   8.571 1.00 . A A . 648 ASN HD21 1 1 
        7 10530 1 1 54 ASN HD22 H  13.795  -3.511   7.606 1.00 . A A . 648 ASN HD22 1 1 
        7 10531 1 1 54 ASN N    N  11.744  -1.868  12.312 1.00 . A A . 648 ASN N    1 1 
        7 10532 1 1 54 ASN ND2  N  13.326  -3.490   8.467 1.00 . A A . 648 ASN ND2  1 1 
        7 10533 1 1 54 ASN O    O  11.153  -2.107   9.245 1.00 . A A . 648 ASN O    1 1 
        7 10534 1 1 54 ASN OD1  O  15.218  -2.887   9.516 1.00 . A A . 648 ASN OD1  1 1 
        7 10535 1 1 55 PRO C    C  11.806   0.138   7.141 1.00 . A A . 649 PRO C    1 1 
        7 10536 1 1 55 PRO CA   C  11.214   0.581   8.475 1.00 . A A . 649 PRO CA   1 1 
        7 10537 1 1 55 PRO CB   C  11.422   2.084   8.680 1.00 . A A . 649 PRO CB   1 1 
        7 10538 1 1 55 PRO CD   C  12.690   0.975  10.376 1.00 . A A . 649 PRO CD   1 1 
        7 10539 1 1 55 PRO CG   C  12.671   2.187   9.486 1.00 . A A . 649 PRO CG   1 1 
        7 10540 1 1 55 PRO HA   H  10.157   0.356   8.491 1.00 . A A . 649 PRO HA   1 1 
        7 10541 1 1 55 PRO HB2  H  11.529   2.568   7.720 1.00 . A A . 649 PRO HB2  1 1 
        7 10542 1 1 55 PRO HB3  H  10.577   2.499   9.207 1.00 . A A . 649 PRO HB3  1 1 
        7 10543 1 1 55 PRO HD2  H  13.704   0.635  10.527 1.00 . A A . 649 PRO HD2  1 1 
        7 10544 1 1 55 PRO HD3  H  12.218   1.195  11.323 1.00 . A A . 649 PRO HD3  1 1 
        7 10545 1 1 55 PRO HG2  H  13.530   2.186   8.833 1.00 . A A . 649 PRO HG2  1 1 
        7 10546 1 1 55 PRO HG3  H  12.649   3.088  10.080 1.00 . A A . 649 PRO HG3  1 1 
        7 10547 1 1 55 PRO N    N  11.909  -0.017   9.619 1.00 . A A . 649 PRO N    1 1 
        7 10548 1 1 55 PRO O    O  11.232   0.391   6.082 1.00 . A A . 649 PRO O    1 1 
        7 10549 1 1 56 ASP C    C  12.949  -2.266   5.466 1.00 . A A . 650 ASP C    1 1 
        7 10550 1 1 56 ASP CA   C  13.625  -1.006   5.997 1.00 . A A . 650 ASP CA   1 1 
        7 10551 1 1 56 ASP CB   C  15.100  -1.285   6.286 1.00 . A A . 650 ASP CB   1 1 
        7 10552 1 1 56 ASP CG   C  15.805  -1.943   5.115 1.00 . A A . 650 ASP CG   1 1 
        7 10553 1 1 56 ASP H    H  13.364  -0.698   8.076 1.00 . A A . 650 ASP H    1 1 
        7 10554 1 1 56 ASP HA   H  13.554  -0.232   5.248 1.00 . A A . 650 ASP HA   1 1 
        7 10555 1 1 56 ASP HB2  H  15.601  -0.354   6.506 1.00 . A A . 650 ASP HB2  1 1 
        7 10556 1 1 56 ASP HB3  H  15.175  -1.941   7.141 1.00 . A A . 650 ASP HB3  1 1 
        7 10557 1 1 56 ASP N    N  12.955  -0.526   7.201 1.00 . A A . 650 ASP N    1 1 
        7 10558 1 1 56 ASP O    O  13.357  -2.816   4.444 1.00 . A A . 650 ASP O    1 1 
        7 10559 1 1 56 ASP OD1  O  16.340  -1.210   4.259 1.00 . A A . 650 ASP OD1  1 1 
        7 10560 1 1 56 ASP OD2  O  15.818  -3.190   5.055 1.00 . A A . 650 ASP OD2  1 1 
        7 10561 1 1 57 GLU C    C   9.698  -3.777   6.088 1.00 . A A . 651 GLU C    1 1 
        7 10562 1 1 57 GLU CA   C  11.183  -3.913   5.766 1.00 . A A . 651 GLU CA   1 1 
        7 10563 1 1 57 GLU CB   C  11.756  -5.147   6.468 1.00 . A A . 651 GLU CB   1 1 
        7 10564 1 1 57 GLU CD   C  10.371  -7.200   6.960 1.00 . A A . 651 GLU CD   1 1 
        7 10565 1 1 57 GLU CG   C  11.208  -6.460   5.935 1.00 . A A . 651 GLU CG   1 1 
        7 10566 1 1 57 GLU H    H  11.635  -2.234   6.974 1.00 . A A . 651 GLU H    1 1 
        7 10567 1 1 57 GLU HA   H  11.300  -4.031   4.700 1.00 . A A . 651 GLU HA   1 1 
        7 10568 1 1 57 GLU HB2  H  12.829  -5.152   6.343 1.00 . A A . 651 GLU HB2  1 1 
        7 10569 1 1 57 GLU HB3  H  11.527  -5.086   7.521 1.00 . A A . 651 GLU HB3  1 1 
        7 10570 1 1 57 GLU HG2  H  10.593  -6.255   5.072 1.00 . A A . 651 GLU HG2  1 1 
        7 10571 1 1 57 GLU HG3  H  12.035  -7.090   5.645 1.00 . A A . 651 GLU HG3  1 1 
        7 10572 1 1 57 GLU N    N  11.914  -2.717   6.168 1.00 . A A . 651 GLU N    1 1 
        7 10573 1 1 57 GLU O    O   9.310  -3.681   7.252 1.00 . A A . 651 GLU O    1 1 
        7 10574 1 1 57 GLU OE1  O  10.883  -7.462   8.068 1.00 . A A . 651 GLU OE1  1 1 
        7 10575 1 1 57 GLU OE2  O   9.203  -7.519   6.654 1.00 . A A . 651 GLU OE2  1 1 
        7 10576 1 1 58 ILE C    C   6.690  -4.725   4.435 1.00 . A A . 652 ILE C    1 1 
        7 10577 1 1 58 ILE CA   C   7.430  -3.645   5.216 1.00 . A A . 652 ILE CA   1 1 
        7 10578 1 1 58 ILE CB   C   6.926  -2.263   4.763 1.00 . A A . 652 ILE CB   1 1 
        7 10579 1 1 58 ILE CD1  C   5.258  -0.436   5.361 1.00 . A A . 652 ILE CD1  1 1 
        7 10580 1 1 58 ILE CG1  C   6.040  -1.639   5.842 1.00 . A A . 652 ILE CG1  1 1 
        7 10581 1 1 58 ILE CG2  C   6.167  -2.381   3.449 1.00 . A A . 652 ILE CG2  1 1 
        7 10582 1 1 58 ILE H    H   9.242  -3.850   4.143 1.00 . A A . 652 ILE H    1 1 
        7 10583 1 1 58 ILE HA   H   7.208  -3.760   6.268 1.00 . A A . 652 ILE HA   1 1 
        7 10584 1 1 58 ILE HB   H   7.783  -1.628   4.599 1.00 . A A . 652 ILE HB   1 1 
        7 10585 1 1 58 ILE HD11 H   5.235   0.312   6.141 1.00 . A A . 652 ILE HD11 1 1 
        7 10586 1 1 58 ILE HD12 H   5.732  -0.025   4.483 1.00 . A A . 652 ILE HD12 1 1 
        7 10587 1 1 58 ILE HD13 H   4.249  -0.735   5.121 1.00 . A A . 652 ILE HD13 1 1 
        7 10588 1 1 58 ILE HG12 H   5.334  -2.375   6.190 1.00 . A A . 652 ILE HG12 1 1 
        7 10589 1 1 58 ILE HG13 H   6.661  -1.322   6.668 1.00 . A A . 652 ILE HG13 1 1 
        7 10590 1 1 58 ILE HG21 H   5.238  -2.905   3.617 1.00 . A A . 652 ILE HG21 1 1 
        7 10591 1 1 58 ILE HG22 H   5.956  -1.394   3.066 1.00 . A A . 652 ILE HG22 1 1 
        7 10592 1 1 58 ILE HG23 H   6.765  -2.926   2.735 1.00 . A A . 652 ILE HG23 1 1 
        7 10593 1 1 58 ILE N    N   8.872  -3.769   5.046 1.00 . A A . 652 ILE N    1 1 
        7 10594 1 1 58 ILE O    O   7.078  -5.076   3.322 1.00 . A A . 652 ILE O    1 1 
        7 10595 1 1 59 GLU C    C   3.371  -5.842   4.228 1.00 . A A . 653 GLU C    1 1 
        7 10596 1 1 59 GLU CA   C   4.823  -6.286   4.384 1.00 . A A . 653 GLU CA   1 1 
        7 10597 1 1 59 GLU CB   C   4.887  -7.582   5.195 1.00 . A A . 653 GLU CB   1 1 
        7 10598 1 1 59 GLU CD   C   4.109  -9.984   5.297 1.00 . A A . 653 GLU CD   1 1 
        7 10599 1 1 59 GLU CG   C   4.484  -8.815   4.405 1.00 . A A . 653 GLU CG   1 1 
        7 10600 1 1 59 GLU H    H   5.359  -4.925   5.914 1.00 . A A . 653 GLU H    1 1 
        7 10601 1 1 59 GLU HA   H   5.239  -6.466   3.405 1.00 . A A . 653 GLU HA   1 1 
        7 10602 1 1 59 GLU HB2  H   5.896  -7.721   5.550 1.00 . A A . 653 GLU HB2  1 1 
        7 10603 1 1 59 GLU HB3  H   4.225  -7.493   6.045 1.00 . A A . 653 GLU HB3  1 1 
        7 10604 1 1 59 GLU HG2  H   3.634  -8.569   3.786 1.00 . A A . 653 GLU HG2  1 1 
        7 10605 1 1 59 GLU HG3  H   5.311  -9.111   3.778 1.00 . A A . 653 GLU HG3  1 1 
        7 10606 1 1 59 GLU N    N   5.619  -5.247   5.026 1.00 . A A . 653 GLU N    1 1 
        7 10607 1 1 59 GLU O    O   2.577  -5.941   5.164 1.00 . A A . 653 GLU O    1 1 
        7 10608 1 1 59 GLU OE1  O   2.943 -10.037   5.744 1.00 . A A . 653 GLU OE1  1 1 
        7 10609 1 1 59 GLU OE2  O   4.979 -10.842   5.547 1.00 . A A . 653 GLU OE2  1 1 
        7 10610 1 1 60 ILE C    C   0.787  -6.048   2.319 1.00 . A A . 654 ILE C    1 1 
        7 10611 1 1 60 ILE CA   C   1.679  -4.893   2.761 1.00 . A A . 654 ILE CA   1 1 
        7 10612 1 1 60 ILE CB   C   1.667  -3.804   1.671 1.00 . A A . 654 ILE CB   1 1 
        7 10613 1 1 60 ILE CD1  C   2.722  -2.054   3.189 1.00 . A A . 654 ILE CD1  1 1 
        7 10614 1 1 60 ILE CG1  C   2.819  -2.821   1.889 1.00 . A A . 654 ILE CG1  1 1 
        7 10615 1 1 60 ILE CG2  C   0.332  -3.072   1.669 1.00 . A A . 654 ILE CG2  1 1 
        7 10616 1 1 60 ILE H    H   3.712  -5.299   2.335 1.00 . A A . 654 ILE H    1 1 
        7 10617 1 1 60 ILE HA   H   1.277  -4.468   3.670 1.00 . A A . 654 ILE HA   1 1 
        7 10618 1 1 60 ILE HB   H   1.788  -4.284   0.713 1.00 . A A . 654 ILE HB   1 1 
        7 10619 1 1 60 ILE HD11 H   2.000  -1.256   3.083 1.00 . A A . 654 ILE HD11 1 1 
        7 10620 1 1 60 ILE HD12 H   2.405  -2.720   3.978 1.00 . A A . 654 ILE HD12 1 1 
        7 10621 1 1 60 ILE HD13 H   3.686  -1.636   3.434 1.00 . A A . 654 ILE HD13 1 1 
        7 10622 1 1 60 ILE HG12 H   3.750  -3.364   1.894 1.00 . A A . 654 ILE HG12 1 1 
        7 10623 1 1 60 ILE HG13 H   2.829  -2.105   1.080 1.00 . A A . 654 ILE HG13 1 1 
        7 10624 1 1 60 ILE HG21 H  -0.174  -3.244   2.608 1.00 . A A . 654 ILE HG21 1 1 
        7 10625 1 1 60 ILE HG22 H   0.503  -2.013   1.542 1.00 . A A . 654 ILE HG22 1 1 
        7 10626 1 1 60 ILE HG23 H  -0.278  -3.439   0.857 1.00 . A A . 654 ILE HG23 1 1 
        7 10627 1 1 60 ILE N    N   3.034  -5.351   3.040 1.00 . A A . 654 ILE N    1 1 
        7 10628 1 1 60 ILE O    O   0.950  -6.588   1.224 1.00 . A A . 654 ILE O    1 1 
        7 10629 1 1 61 ASP C    C  -2.523  -7.071   3.074 1.00 . A A . 655 ASP C    1 1 
        7 10630 1 1 61 ASP CA   C  -1.077  -7.511   2.874 1.00 . A A . 655 ASP CA   1 1 
        7 10631 1 1 61 ASP CB   C  -0.773  -8.723   3.755 1.00 . A A . 655 ASP CB   1 1 
        7 10632 1 1 61 ASP CG   C  -1.457  -9.984   3.262 1.00 . A A . 655 ASP CG   1 1 
        7 10633 1 1 61 ASP H    H  -0.236  -5.952   4.034 1.00 . A A . 655 ASP H    1 1 
        7 10634 1 1 61 ASP HA   H  -0.937  -7.786   1.840 1.00 . A A . 655 ASP HA   1 1 
        7 10635 1 1 61 ASP HB2  H   0.294  -8.895   3.764 1.00 . A A . 655 ASP HB2  1 1 
        7 10636 1 1 61 ASP HB3  H  -1.109  -8.522   4.762 1.00 . A A . 655 ASP HB3  1 1 
        7 10637 1 1 61 ASP N    N  -0.156  -6.421   3.176 1.00 . A A . 655 ASP N    1 1 
        7 10638 1 1 61 ASP O    O  -3.004  -6.975   4.204 1.00 . A A . 655 ASP O    1 1 
        7 10639 1 1 61 ASP OD1  O  -2.383  -9.870   2.433 1.00 . A A . 655 ASP OD1  1 1 
        7 10640 1 1 61 ASP OD2  O  -1.065 -11.084   3.706 1.00 . A A . 655 ASP OD2  1 1 
        7 10641 1 1 62 PHE C    C  -5.483  -7.444   2.666 1.00 . A A . 656 PHE C    1 1 
        7 10642 1 1 62 PHE CA   C  -4.606  -6.372   2.024 1.00 . A A . 656 PHE CA   1 1 
        7 10643 1 1 62 PHE CB   C  -5.117  -6.053   0.618 1.00 . A A . 656 PHE CB   1 1 
        7 10644 1 1 62 PHE CD1  C  -3.552  -4.091   0.625 1.00 . A A . 656 PHE CD1  1 1 
        7 10645 1 1 62 PHE CD2  C  -4.296  -4.940  -1.476 1.00 . A A . 656 PHE CD2  1 1 
        7 10646 1 1 62 PHE CE1  C  -2.803  -3.128  -0.025 1.00 . A A . 656 PHE CE1  1 1 
        7 10647 1 1 62 PHE CE2  C  -3.549  -3.979  -2.130 1.00 . A A . 656 PHE CE2  1 1 
        7 10648 1 1 62 PHE CG   C  -4.305  -5.007  -0.091 1.00 . A A . 656 PHE CG   1 1 
        7 10649 1 1 62 PHE CZ   C  -2.803  -3.072  -1.404 1.00 . A A . 656 PHE CZ   1 1 
        7 10650 1 1 62 PHE H    H  -2.776  -6.900   1.098 1.00 . A A . 656 PHE H    1 1 
        7 10651 1 1 62 PHE HA   H  -4.651  -5.479   2.627 1.00 . A A . 656 PHE HA   1 1 
        7 10652 1 1 62 PHE HB2  H  -5.094  -6.951   0.021 1.00 . A A . 656 PHE HB2  1 1 
        7 10653 1 1 62 PHE HB3  H  -6.134  -5.695   0.686 1.00 . A A . 656 PHE HB3  1 1 
        7 10654 1 1 62 PHE HD1  H  -3.553  -4.134   1.706 1.00 . A A . 656 PHE HD1  1 1 
        7 10655 1 1 62 PHE HD2  H  -4.879  -5.648  -2.045 1.00 . A A . 656 PHE HD2  1 1 
        7 10656 1 1 62 PHE HE1  H  -2.221  -2.419   0.547 1.00 . A A . 656 PHE HE1  1 1 
        7 10657 1 1 62 PHE HE2  H  -3.550  -3.937  -3.210 1.00 . A A . 656 PHE HE2  1 1 
        7 10658 1 1 62 PHE HZ   H  -2.218  -2.321  -1.915 1.00 . A A . 656 PHE HZ   1 1 
        7 10659 1 1 62 PHE N    N  -3.214  -6.804   1.971 1.00 . A A . 656 PHE N    1 1 
        7 10660 1 1 62 PHE O    O  -6.521  -7.140   3.253 1.00 . A A . 656 PHE O    1 1 
        7 10661 1 1 63 GLU C    C  -6.130  -9.562   4.582 1.00 . A A . 657 GLU C    1 1 
        7 10662 1 1 63 GLU CA   C  -5.805  -9.814   3.112 1.00 . A A . 657 GLU CA   1 1 
        7 10663 1 1 63 GLU CB   C  -5.010 -11.114   2.972 1.00 . A A . 657 GLU CB   1 1 
        7 10664 1 1 63 GLU CD   C  -5.034 -13.638   3.045 1.00 . A A . 657 GLU CD   1 1 
        7 10665 1 1 63 GLU CG   C  -5.841 -12.364   3.201 1.00 . A A . 657 GLU CG   1 1 
        7 10666 1 1 63 GLU H    H  -4.223  -8.876   2.067 1.00 . A A . 657 GLU H    1 1 
        7 10667 1 1 63 GLU HA   H  -6.730  -9.907   2.562 1.00 . A A . 657 GLU HA   1 1 
        7 10668 1 1 63 GLU HB2  H  -4.593 -11.160   1.976 1.00 . A A . 657 GLU HB2  1 1 
        7 10669 1 1 63 GLU HB3  H  -4.203 -11.107   3.689 1.00 . A A . 657 GLU HB3  1 1 
        7 10670 1 1 63 GLU HG2  H  -6.246 -12.334   4.201 1.00 . A A . 657 GLU HG2  1 1 
        7 10671 1 1 63 GLU HG3  H  -6.651 -12.379   2.487 1.00 . A A . 657 GLU HG3  1 1 
        7 10672 1 1 63 GLU N    N  -5.057  -8.697   2.546 1.00 . A A . 657 GLU N    1 1 
        7 10673 1 1 63 GLU O    O  -7.147 -10.031   5.095 1.00 . A A . 657 GLU O    1 1 
        7 10674 1 1 63 GLU OE1  O  -4.327 -13.772   2.025 1.00 . A A . 657 GLU OE1  1 1 
        7 10675 1 1 63 GLU OE2  O  -5.109 -14.502   3.944 1.00 . A A . 657 GLU OE2  1 1 
        7 10676 1 1 64 THR C    C  -5.614  -7.000   6.876 1.00 . A A . 658 THR C    1 1 
        7 10677 1 1 64 THR CA   C  -5.453  -8.501   6.666 1.00 . A A . 658 THR CA   1 1 
        7 10678 1 1 64 THR CB   C  -4.275  -9.005   7.519 1.00 . A A . 658 THR CB   1 1 
        7 10679 1 1 64 THR CG2  C  -2.977  -8.324   7.107 1.00 . A A . 658 THR CG2  1 1 
        7 10680 1 1 64 THR H    H  -4.469  -8.469   4.791 1.00 . A A . 658 THR H    1 1 
        7 10681 1 1 64 THR HA   H  -6.351  -9.000   6.998 1.00 . A A . 658 THR HA   1 1 
        7 10682 1 1 64 THR HB   H  -4.169 -10.069   7.368 1.00 . A A . 658 THR HB   1 1 
        7 10683 1 1 64 THR HG1  H  -4.416  -7.818   9.088 1.00 . A A . 658 THR HG1  1 1 
        7 10684 1 1 64 THR HG21 H  -3.114  -7.254   7.120 1.00 . A A . 658 THR HG21 1 1 
        7 10685 1 1 64 THR HG22 H  -2.706  -8.640   6.111 1.00 . A A . 658 THR HG22 1 1 
        7 10686 1 1 64 THR HG23 H  -2.193  -8.596   7.798 1.00 . A A . 658 THR HG23 1 1 
        7 10687 1 1 64 THR N    N  -5.261  -8.816   5.255 1.00 . A A . 658 THR N    1 1 
        7 10688 1 1 64 THR O    O  -6.243  -6.562   7.841 1.00 . A A . 658 THR O    1 1 
        7 10689 1 1 64 THR OG1  O  -4.531  -8.754   8.905 1.00 . A A . 658 THR OG1  1 1 
        7 10690 1 1 65 LEU C    C  -6.576  -4.296   6.085 1.00 . A A . 659 LEU C    1 1 
        7 10691 1 1 65 LEU CA   C  -5.123  -4.760   6.057 1.00 . A A . 659 LEU CA   1 1 
        7 10692 1 1 65 LEU CB   C  -4.393  -4.118   4.876 1.00 . A A . 659 LEU CB   1 1 
        7 10693 1 1 65 LEU CD1  C  -3.983  -1.843   5.844 1.00 . A A . 659 LEU CD1  1 1 
        7 10694 1 1 65 LEU CD2  C  -2.299  -3.662   6.177 1.00 . A A . 659 LEU CD2  1 1 
        7 10695 1 1 65 LEU CG   C  -3.334  -3.074   5.230 1.00 . A A . 659 LEU CG   1 1 
        7 10696 1 1 65 LEU H    H  -4.555  -6.622   5.225 1.00 . A A . 659 LEU H    1 1 
        7 10697 1 1 65 LEU HA   H  -4.642  -4.457   6.975 1.00 . A A . 659 LEU HA   1 1 
        7 10698 1 1 65 LEU HB2  H  -3.907  -4.906   4.320 1.00 . A A . 659 LEU HB2  1 1 
        7 10699 1 1 65 LEU HB3  H  -5.134  -3.642   4.251 1.00 . A A . 659 LEU HB3  1 1 
        7 10700 1 1 65 LEU HD11 H  -3.307  -1.005   5.772 1.00 . A A . 659 LEU HD11 1 1 
        7 10701 1 1 65 LEU HD12 H  -4.208  -2.035   6.883 1.00 . A A . 659 LEU HD12 1 1 
        7 10702 1 1 65 LEU HD13 H  -4.896  -1.615   5.314 1.00 . A A . 659 LEU HD13 1 1 
        7 10703 1 1 65 LEU HD21 H  -2.695  -3.672   7.182 1.00 . A A . 659 LEU HD21 1 1 
        7 10704 1 1 65 LEU HD22 H  -1.402  -3.060   6.150 1.00 . A A . 659 LEU HD22 1 1 
        7 10705 1 1 65 LEU HD23 H  -2.064  -4.671   5.871 1.00 . A A . 659 LEU HD23 1 1 
        7 10706 1 1 65 LEU HG   H  -2.825  -2.766   4.326 1.00 . A A . 659 LEU HG   1 1 
        7 10707 1 1 65 LEU N    N  -5.042  -6.215   5.970 1.00 . A A . 659 LEU N    1 1 
        7 10708 1 1 65 LEU O    O  -7.466  -4.979   5.580 1.00 . A A . 659 LEU O    1 1 
        7 10709 1 1 66 LYS C    C  -8.472  -1.725   5.542 1.00 . A A . 660 LYS C    1 1 
        7 10710 1 1 66 LYS CA   C  -8.150  -2.571   6.769 1.00 . A A . 660 LYS CA   1 1 
        7 10711 1 1 66 LYS CB   C  -8.287  -1.724   8.036 1.00 . A A . 660 LYS CB   1 1 
        7 10712 1 1 66 LYS CD   C  -9.308  -1.553  10.325 1.00 . A A . 660 LYS CD   1 1 
        7 10713 1 1 66 LYS CE   C  -8.545  -1.792  11.619 1.00 . A A . 660 LYS CE   1 1 
        7 10714 1 1 66 LYS CG   C  -8.842  -2.491   9.224 1.00 . A A . 660 LYS CG   1 1 
        7 10715 1 1 66 LYS H    H  -6.055  -2.632   7.062 1.00 . A A . 660 LYS H    1 1 
        7 10716 1 1 66 LYS HA   H  -8.849  -3.393   6.818 1.00 . A A . 660 LYS HA   1 1 
        7 10717 1 1 66 LYS HB2  H  -7.314  -1.340   8.305 1.00 . A A . 660 LYS HB2  1 1 
        7 10718 1 1 66 LYS HB3  H  -8.948  -0.895   7.830 1.00 . A A . 660 LYS HB3  1 1 
        7 10719 1 1 66 LYS HD2  H  -9.148  -0.533  10.009 1.00 . A A . 660 LYS HD2  1 1 
        7 10720 1 1 66 LYS HD3  H -10.362  -1.717  10.503 1.00 . A A . 660 LYS HD3  1 1 
        7 10721 1 1 66 LYS HE2  H  -8.126  -2.786  11.597 1.00 . A A . 660 LYS HE2  1 1 
        7 10722 1 1 66 LYS HE3  H  -7.748  -1.067  11.690 1.00 . A A . 660 LYS HE3  1 1 
        7 10723 1 1 66 LYS HG2  H  -9.680  -3.088   8.896 1.00 . A A . 660 LYS HG2  1 1 
        7 10724 1 1 66 LYS HG3  H  -8.069  -3.137   9.616 1.00 . A A . 660 LYS HG3  1 1 
        7 10725 1 1 66 LYS HZ1  H  -9.207  -2.411  13.502 1.00 . A A . 660 LYS HZ1  1 1 
        7 10726 1 1 66 LYS HZ2  H -10.424  -1.747  12.532 1.00 . A A . 660 LYS HZ2  1 1 
        7 10727 1 1 66 LYS HZ3  H  -9.282  -0.738  13.266 1.00 . A A . 660 LYS HZ3  1 1 
        7 10728 1 1 66 LYS N    N  -6.807  -3.130   6.677 1.00 . A A . 660 LYS N    1 1 
        7 10729 1 1 66 LYS NZ   N  -9.426  -1.662  12.814 1.00 . A A . 660 LYS NZ   1 1 
        7 10730 1 1 66 LYS O    O  -7.585  -1.289   4.808 1.00 . A A . 660 LYS O    1 1 
        7 10731 1 1 67 PRO C    C  -9.894   0.789   4.320 1.00 . A A . 661 PRO C    1 1 
        7 10732 1 1 67 PRO CA   C -10.241  -0.688   4.173 1.00 . A A . 661 PRO CA   1 1 
        7 10733 1 1 67 PRO CB   C -11.759  -0.888   4.202 1.00 . A A . 661 PRO CB   1 1 
        7 10734 1 1 67 PRO CD   C -10.884  -1.975   6.143 1.00 . A A . 661 PRO CD   1 1 
        7 10735 1 1 67 PRO CG   C -12.071  -1.213   5.622 1.00 . A A . 661 PRO CG   1 1 
        7 10736 1 1 67 PRO HA   H  -9.845  -1.059   3.239 1.00 . A A . 661 PRO HA   1 1 
        7 10737 1 1 67 PRO HB2  H -12.249   0.022   3.887 1.00 . A A . 661 PRO HB2  1 1 
        7 10738 1 1 67 PRO HB3  H -12.032  -1.697   3.542 1.00 . A A . 661 PRO HB3  1 1 
        7 10739 1 1 67 PRO HD2  H -10.716  -1.746   7.185 1.00 . A A . 661 PRO HD2  1 1 
        7 10740 1 1 67 PRO HD3  H -11.028  -3.037   6.007 1.00 . A A . 661 PRO HD3  1 1 
        7 10741 1 1 67 PRO HG2  H -12.209  -0.303   6.186 1.00 . A A . 661 PRO HG2  1 1 
        7 10742 1 1 67 PRO HG3  H -12.959  -1.824   5.671 1.00 . A A . 661 PRO HG3  1 1 
        7 10743 1 1 67 PRO N    N  -9.772  -1.486   5.311 1.00 . A A . 661 PRO N    1 1 
        7 10744 1 1 67 PRO O    O  -9.600   1.468   3.336 1.00 . A A . 661 PRO O    1 1 
        7 10745 1 1 68 SER C    C  -8.248   3.052   5.281 1.00 . A A . 662 SER C    1 1 
        7 10746 1 1 68 SER CA   C  -9.623   2.681   5.829 1.00 . A A . 662 SER CA   1 1 
        7 10747 1 1 68 SER CB   C  -9.676   2.951   7.333 1.00 . A A . 662 SER CB   1 1 
        7 10748 1 1 68 SER H    H -10.172   0.689   6.297 1.00 . A A . 662 SER H    1 1 
        7 10749 1 1 68 SER HA   H -10.370   3.286   5.336 1.00 . A A . 662 SER HA   1 1 
        7 10750 1 1 68 SER HB2  H  -9.738   2.012   7.862 1.00 . A A . 662 SER HB2  1 1 
        7 10751 1 1 68 SER HB3  H  -8.781   3.475   7.633 1.00 . A A . 662 SER HB3  1 1 
        7 10752 1 1 68 SER HG   H -10.991   3.648   8.607 1.00 . A A . 662 SER HG   1 1 
        7 10753 1 1 68 SER N    N  -9.930   1.282   5.554 1.00 . A A . 662 SER N    1 1 
        7 10754 1 1 68 SER O    O  -8.092   4.061   4.594 1.00 . A A . 662 SER O    1 1 
        7 10755 1 1 68 SER OG   O -10.804   3.741   7.670 1.00 . A A . 662 SER OG   1 1 
        7 10756 1 1 69 THR C    C  -5.775   2.275   3.627 1.00 . A A . 663 THR C    1 1 
        7 10757 1 1 69 THR CA   C  -5.890   2.468   5.134 1.00 . A A . 663 THR CA   1 1 
        7 10758 1 1 69 THR CB   C  -4.887   1.535   5.839 1.00 . A A . 663 THR CB   1 1 
        7 10759 1 1 69 THR CG2  C  -3.456   1.913   5.485 1.00 . A A . 663 THR CG2  1 1 
        7 10760 1 1 69 THR H    H  -7.440   1.440   6.143 1.00 . A A . 663 THR H    1 1 
        7 10761 1 1 69 THR HA   H  -5.632   3.489   5.377 1.00 . A A . 663 THR HA   1 1 
        7 10762 1 1 69 THR HB   H  -5.069   0.522   5.510 1.00 . A A . 663 THR HB   1 1 
        7 10763 1 1 69 THR HG1  H  -5.505   0.808   7.564 1.00 . A A . 663 THR HG1  1 1 
        7 10764 1 1 69 THR HG21 H  -3.464   2.742   4.794 1.00 . A A . 663 THR HG21 1 1 
        7 10765 1 1 69 THR HG22 H  -2.963   1.068   5.029 1.00 . A A . 663 THR HG22 1 1 
        7 10766 1 1 69 THR HG23 H  -2.927   2.197   6.382 1.00 . A A . 663 THR HG23 1 1 
        7 10767 1 1 69 THR N    N  -7.252   2.228   5.592 1.00 . A A . 663 THR N    1 1 
        7 10768 1 1 69 THR O    O  -5.206   3.113   2.924 1.00 . A A . 663 THR O    1 1 
        7 10769 1 1 69 THR OG1  O  -5.067   1.605   7.258 1.00 . A A . 663 THR OG1  1 1 
        7 10770 1 1 70 LEU C    C  -6.769   2.046   0.885 1.00 . A A . 664 LEU C    1 1 
        7 10771 1 1 70 LEU CA   C  -6.273   0.862   1.708 1.00 . A A . 664 LEU CA   1 1 
        7 10772 1 1 70 LEU CB   C  -7.121  -0.374   1.405 1.00 . A A . 664 LEU CB   1 1 
        7 10773 1 1 70 LEU CD1  C  -5.365  -1.906   2.329 1.00 . A A . 664 LEU CD1  1 1 
        7 10774 1 1 70 LEU CD2  C  -7.316  -2.853   1.082 1.00 . A A . 664 LEU CD2  1 1 
        7 10775 1 1 70 LEU CG   C  -6.353  -1.680   1.195 1.00 . A A . 664 LEU CG   1 1 
        7 10776 1 1 70 LEU H    H  -6.754   0.536   3.743 1.00 . A A . 664 LEU H    1 1 
        7 10777 1 1 70 LEU HA   H  -5.247   0.659   1.443 1.00 . A A . 664 LEU HA   1 1 
        7 10778 1 1 70 LEU HB2  H  -7.801  -0.520   2.231 1.00 . A A . 664 LEU HB2  1 1 
        7 10779 1 1 70 LEU HB3  H  -7.688  -0.174   0.507 1.00 . A A . 664 LEU HB3  1 1 
        7 10780 1 1 70 LEU HD11 H  -4.476  -1.319   2.155 1.00 . A A . 664 LEU HD11 1 1 
        7 10781 1 1 70 LEU HD12 H  -5.103  -2.952   2.374 1.00 . A A . 664 LEU HD12 1 1 
        7 10782 1 1 70 LEU HD13 H  -5.817  -1.609   3.265 1.00 . A A . 664 LEU HD13 1 1 
        7 10783 1 1 70 LEU HD21 H  -7.645  -2.951   0.058 1.00 . A A . 664 LEU HD21 1 1 
        7 10784 1 1 70 LEU HD22 H  -8.170  -2.681   1.720 1.00 . A A . 664 LEU HD22 1 1 
        7 10785 1 1 70 LEU HD23 H  -6.815  -3.760   1.389 1.00 . A A . 664 LEU HD23 1 1 
        7 10786 1 1 70 LEU HG   H  -5.793  -1.616   0.273 1.00 . A A . 664 LEU HG   1 1 
        7 10787 1 1 70 LEU N    N  -6.315   1.166   3.135 1.00 . A A . 664 LEU N    1 1 
        7 10788 1 1 70 LEU O    O  -6.103   2.485  -0.053 1.00 . A A . 664 LEU O    1 1 
        7 10789 1 1 71 ARG C    C  -7.668   4.945   0.714 1.00 . A A . 665 ARG C    1 1 
        7 10790 1 1 71 ARG CA   C  -8.525   3.695   0.536 1.00 . A A . 665 ARG CA   1 1 
        7 10791 1 1 71 ARG CB   C  -9.944   3.961   1.042 1.00 . A A . 665 ARG CB   1 1 
        7 10792 1 1 71 ARG CD   C -12.227   4.792   0.401 1.00 . A A . 665 ARG CD   1 1 
        7 10793 1 1 71 ARG CG   C -10.731   4.924   0.168 1.00 . A A . 665 ARG CG   1 1 
        7 10794 1 1 71 ARG CZ   C -13.122   5.665  -1.717 1.00 . A A . 665 ARG CZ   1 1 
        7 10795 1 1 71 ARG H    H  -8.425   2.168   1.998 1.00 . A A . 665 ARG H    1 1 
        7 10796 1 1 71 ARG HA   H  -8.566   3.447  -0.513 1.00 . A A . 665 ARG HA   1 1 
        7 10797 1 1 71 ARG HB2  H -10.481   3.025   1.080 1.00 . A A . 665 ARG HB2  1 1 
        7 10798 1 1 71 ARG HB3  H  -9.888   4.376   2.037 1.00 . A A . 665 ARG HB3  1 1 
        7 10799 1 1 71 ARG HD2  H -12.409   3.915   1.003 1.00 . A A . 665 ARG HD2  1 1 
        7 10800 1 1 71 ARG HD3  H -12.575   5.669   0.927 1.00 . A A . 665 ARG HD3  1 1 
        7 10801 1 1 71 ARG HE   H -13.369   3.798  -1.058 1.00 . A A . 665 ARG HE   1 1 
        7 10802 1 1 71 ARG HG2  H -10.429   5.935   0.401 1.00 . A A . 665 ARG HG2  1 1 
        7 10803 1 1 71 ARG HG3  H -10.516   4.712  -0.869 1.00 . A A . 665 ARG HG3  1 1 
        7 10804 1 1 71 ARG HH11 H -12.071   7.000  -0.623 1.00 . A A . 665 ARG HH11 1 1 
        7 10805 1 1 71 ARG HH12 H -12.706   7.602  -2.119 1.00 . A A . 665 ARG HH12 1 1 
        7 10806 1 1 71 ARG HH21 H -14.211   4.580  -3.029 1.00 . A A . 665 ARG HH21 1 1 
        7 10807 1 1 71 ARG HH22 H -13.925   6.225  -3.486 1.00 . A A . 665 ARG HH22 1 1 
        7 10808 1 1 71 ARG N    N  -7.941   2.561   1.242 1.00 . A A . 665 ARG N    1 1 
        7 10809 1 1 71 ARG NE   N -12.967   4.668  -0.853 1.00 . A A . 665 ARG NE   1 1 
        7 10810 1 1 71 ARG NH1  N -12.590   6.854  -1.465 1.00 . A A . 665 ARG NH1  1 1 
        7 10811 1 1 71 ARG NH2  N -13.809   5.474  -2.836 1.00 . A A . 665 ARG NH2  1 1 
        7 10812 1 1 71 ARG O    O  -7.557   5.766  -0.195 1.00 . A A . 665 ARG O    1 1 
        7 10813 1 1 72 GLU C    C  -5.125   6.387   1.137 1.00 . A A . 666 GLU C    1 1 
        7 10814 1 1 72 GLU CA   C  -6.221   6.232   2.188 1.00 . A A . 666 GLU CA   1 1 
        7 10815 1 1 72 GLU CB   C  -5.594   6.089   3.576 1.00 . A A . 666 GLU CB   1 1 
        7 10816 1 1 72 GLU CD   C  -4.641   7.853   5.113 1.00 . A A . 666 GLU CD   1 1 
        7 10817 1 1 72 GLU CG   C  -5.894   7.255   4.503 1.00 . A A . 666 GLU CG   1 1 
        7 10818 1 1 72 GLU H    H  -7.193   4.392   2.577 1.00 . A A . 666 GLU H    1 1 
        7 10819 1 1 72 GLU HA   H  -6.843   7.113   2.173 1.00 . A A . 666 GLU HA   1 1 
        7 10820 1 1 72 GLU HB2  H  -5.967   5.186   4.036 1.00 . A A . 666 GLU HB2  1 1 
        7 10821 1 1 72 GLU HB3  H  -4.522   6.010   3.468 1.00 . A A . 666 GLU HB3  1 1 
        7 10822 1 1 72 GLU HG2  H  -6.404   8.024   3.941 1.00 . A A . 666 GLU HG2  1 1 
        7 10823 1 1 72 GLU HG3  H  -6.535   6.910   5.300 1.00 . A A . 666 GLU HG3  1 1 
        7 10824 1 1 72 GLU N    N  -7.066   5.082   1.892 1.00 . A A . 666 GLU N    1 1 
        7 10825 1 1 72 GLU O    O  -4.824   7.498   0.696 1.00 . A A . 666 GLU O    1 1 
        7 10826 1 1 72 GLU OE1  O  -3.763   8.301   4.345 1.00 . A A . 666 GLU OE1  1 1 
        7 10827 1 1 72 GLU OE2  O  -4.537   7.873   6.357 1.00 . A A . 666 GLU OE2  1 1 
        7 10828 1 1 73 LEU C    C  -3.991   5.766  -1.605 1.00 . A A . 667 LEU C    1 1 
        7 10829 1 1 73 LEU CA   C  -3.468   5.277  -0.258 1.00 . A A . 667 LEU CA   1 1 
        7 10830 1 1 73 LEU CB   C  -2.868   3.878  -0.408 1.00 . A A . 667 LEU CB   1 1 
        7 10831 1 1 73 LEU CD1  C  -1.971   1.774   0.617 1.00 . A A . 667 LEU CD1  1 1 
        7 10832 1 1 73 LEU CD2  C  -2.035   3.886   1.955 1.00 . A A . 667 LEU CD2  1 1 
        7 10833 1 1 73 LEU CG   C  -2.731   3.065   0.879 1.00 . A A . 667 LEU CG   1 1 
        7 10834 1 1 73 LEU H    H  -4.813   4.413   1.128 1.00 . A A . 667 LEU H    1 1 
        7 10835 1 1 73 LEU HA   H  -2.698   5.954   0.084 1.00 . A A . 667 LEU HA   1 1 
        7 10836 1 1 73 LEU HB2  H  -3.498   3.320  -1.085 1.00 . A A . 667 LEU HB2  1 1 
        7 10837 1 1 73 LEU HB3  H  -1.885   3.985  -0.841 1.00 . A A . 667 LEU HB3  1 1 
        7 10838 1 1 73 LEU HD11 H  -0.937   2.000   0.412 1.00 . A A . 667 LEU HD11 1 1 
        7 10839 1 1 73 LEU HD12 H  -2.406   1.268  -0.233 1.00 . A A . 667 LEU HD12 1 1 
        7 10840 1 1 73 LEU HD13 H  -2.036   1.135   1.486 1.00 . A A . 667 LEU HD13 1 1 
        7 10841 1 1 73 LEU HD21 H  -2.677   4.697   2.262 1.00 . A A . 667 LEU HD21 1 1 
        7 10842 1 1 73 LEU HD22 H  -1.112   4.286   1.562 1.00 . A A . 667 LEU HD22 1 1 
        7 10843 1 1 73 LEU HD23 H  -1.819   3.254   2.806 1.00 . A A . 667 LEU HD23 1 1 
        7 10844 1 1 73 LEU HG   H  -3.716   2.805   1.241 1.00 . A A . 667 LEU HG   1 1 
        7 10845 1 1 73 LEU N    N  -4.531   5.268   0.741 1.00 . A A . 667 LEU N    1 1 
        7 10846 1 1 73 LEU O    O  -3.399   6.648  -2.227 1.00 . A A . 667 LEU O    1 1 
        7 10847 1 1 74 GLU C    C  -5.942   7.074  -3.383 1.00 . A A . 668 GLU C    1 1 
        7 10848 1 1 74 GLU CA   C  -5.705   5.567  -3.321 1.00 . A A . 668 GLU CA   1 1 
        7 10849 1 1 74 GLU CB   C  -7.027   4.823  -3.526 1.00 . A A . 668 GLU CB   1 1 
        7 10850 1 1 74 GLU CD   C  -8.669   3.824  -5.165 1.00 . A A . 668 GLU CD   1 1 
        7 10851 1 1 74 GLU CG   C  -7.369   4.584  -4.987 1.00 . A A . 668 GLU CG   1 1 
        7 10852 1 1 74 GLU H    H  -5.527   4.491  -1.506 1.00 . A A . 668 GLU H    1 1 
        7 10853 1 1 74 GLU HA   H  -5.020   5.289  -4.108 1.00 . A A . 668 GLU HA   1 1 
        7 10854 1 1 74 GLU HB2  H  -6.968   3.865  -3.030 1.00 . A A . 668 GLU HB2  1 1 
        7 10855 1 1 74 GLU HB3  H  -7.823   5.401  -3.081 1.00 . A A . 668 GLU HB3  1 1 
        7 10856 1 1 74 GLU HG2  H  -7.459   5.539  -5.483 1.00 . A A . 668 GLU HG2  1 1 
        7 10857 1 1 74 GLU HG3  H  -6.572   4.017  -5.443 1.00 . A A . 668 GLU HG3  1 1 
        7 10858 1 1 74 GLU N    N  -5.103   5.189  -2.047 1.00 . A A . 668 GLU N    1 1 
        7 10859 1 1 74 GLU O    O  -5.893   7.676  -4.456 1.00 . A A . 668 GLU O    1 1 
        7 10860 1 1 74 GLU OE1  O  -9.743   4.456  -5.074 1.00 . A A . 668 GLU OE1  1 1 
        7 10861 1 1 74 GLU OE2  O  -8.613   2.598  -5.394 1.00 . A A . 668 GLU OE2  1 1 
        7 10862 1 1 75 ARG C    C  -5.155   9.896  -2.360 1.00 . A A . 669 ARG C    1 1 
        7 10863 1 1 75 ARG CA   C  -6.447   9.109  -2.149 1.00 . A A . 669 ARG CA   1 1 
        7 10864 1 1 75 ARG CB   C  -7.060   9.472  -0.795 1.00 . A A . 669 ARG CB   1 1 
        7 10865 1 1 75 ARG CD   C  -7.986  11.807  -0.743 1.00 . A A . 669 ARG CD   1 1 
        7 10866 1 1 75 ARG CG   C  -8.309  10.329  -0.904 1.00 . A A . 669 ARG CG   1 1 
        7 10867 1 1 75 ARG CZ   C  -8.875  13.945  -1.570 1.00 . A A . 669 ARG CZ   1 1 
        7 10868 1 1 75 ARG H    H  -6.225   7.141  -1.405 1.00 . A A . 669 ARG H    1 1 
        7 10869 1 1 75 ARG HA   H  -7.143   9.369  -2.932 1.00 . A A . 669 ARG HA   1 1 
        7 10870 1 1 75 ARG HB2  H  -7.320   8.561  -0.276 1.00 . A A . 669 ARG HB2  1 1 
        7 10871 1 1 75 ARG HB3  H  -6.328  10.011  -0.215 1.00 . A A . 669 ARG HB3  1 1 
        7 10872 1 1 75 ARG HD2  H  -8.257  12.114   0.256 1.00 . A A . 669 ARG HD2  1 1 
        7 10873 1 1 75 ARG HD3  H  -6.926  11.947  -0.888 1.00 . A A . 669 ARG HD3  1 1 
        7 10874 1 1 75 ARG HE   H  -9.092  12.188  -2.489 1.00 . A A . 669 ARG HE   1 1 
        7 10875 1 1 75 ARG HG2  H  -8.760  10.174  -1.873 1.00 . A A . 669 ARG HG2  1 1 
        7 10876 1 1 75 ARG HG3  H  -9.004  10.036  -0.131 1.00 . A A . 669 ARG HG3  1 1 
        7 10877 1 1 75 ARG HH11 H  -7.862  14.062   0.174 1.00 . A A . 669 ARG HH11 1 1 
        7 10878 1 1 75 ARG HH12 H  -8.494  15.563  -0.421 1.00 . A A . 669 ARG HH12 1 1 
        7 10879 1 1 75 ARG HH21 H  -9.928  14.156  -3.283 1.00 . A A . 669 ARG HH21 1 1 
        7 10880 1 1 75 ARG HH22 H  -9.670  15.614  -2.387 1.00 . A A . 669 ARG HH22 1 1 
        7 10881 1 1 75 ARG N    N  -6.200   7.674  -2.227 1.00 . A A . 669 ARG N    1 1 
        7 10882 1 1 75 ARG NE   N  -8.710  12.634  -1.705 1.00 . A A . 669 ARG NE   1 1 
        7 10883 1 1 75 ARG NH1  N  -8.369  14.575  -0.519 1.00 . A A . 669 ARG NH1  1 1 
        7 10884 1 1 75 ARG NH2  N  -9.546  14.628  -2.489 1.00 . A A . 669 ARG NH2  1 1 
        7 10885 1 1 75 ARG O    O  -5.173  11.010  -2.882 1.00 . A A . 669 ARG O    1 1 
        7 10886 1 1 76 TYR C    C  -2.208   9.804  -3.516 1.00 . A A . 670 TYR C    1 1 
        7 10887 1 1 76 TYR CA   C  -2.738   9.952  -2.093 1.00 . A A . 670 TYR CA   1 1 
        7 10888 1 1 76 TYR CB   C  -1.738   9.355  -1.101 1.00 . A A . 670 TYR CB   1 1 
        7 10889 1 1 76 TYR CD1  C  -2.992  10.052   0.977 1.00 . A A . 670 TYR CD1  1 1 
        7 10890 1 1 76 TYR CD2  C  -0.658  10.521   0.862 1.00 . A A . 670 TYR CD2  1 1 
        7 10891 1 1 76 TYR CE1  C  -3.051  10.630   2.231 1.00 . A A . 670 TYR CE1  1 1 
        7 10892 1 1 76 TYR CE2  C  -0.708  11.099   2.116 1.00 . A A . 670 TYR CE2  1 1 
        7 10893 1 1 76 TYR CG   C  -1.797   9.988   0.271 1.00 . A A . 670 TYR CG   1 1 
        7 10894 1 1 76 TYR CZ   C  -1.906  11.151   2.796 1.00 . A A . 670 TYR CZ   1 1 
        7 10895 1 1 76 TYR H    H  -4.086   8.416  -1.544 1.00 . A A . 670 TYR H    1 1 
        7 10896 1 1 76 TYR HA   H  -2.863  11.002  -1.876 1.00 . A A . 670 TYR HA   1 1 
        7 10897 1 1 76 TYR HB2  H  -1.937   8.301  -0.988 1.00 . A A . 670 TYR HB2  1 1 
        7 10898 1 1 76 TYR HB3  H  -0.737   9.488  -1.485 1.00 . A A . 670 TYR HB3  1 1 
        7 10899 1 1 76 TYR HD1  H  -3.888   9.643   0.532 1.00 . A A . 670 TYR HD1  1 1 
        7 10900 1 1 76 TYR HD2  H   0.279  10.480   0.326 1.00 . A A . 670 TYR HD2  1 1 
        7 10901 1 1 76 TYR HE1  H  -3.989  10.670   2.765 1.00 . A A . 670 TYR HE1  1 1 
        7 10902 1 1 76 TYR HE2  H   0.189  11.508   2.559 1.00 . A A . 670 TYR HE2  1 1 
        7 10903 1 1 76 TYR HH   H  -2.202  12.652   3.960 1.00 . A A . 670 TYR HH   1 1 
        7 10904 1 1 76 TYR N    N  -4.037   9.306  -1.952 1.00 . A A . 670 TYR N    1 1 
        7 10905 1 1 76 TYR O    O  -1.569  10.711  -4.051 1.00 . A A . 670 TYR O    1 1 
        7 10906 1 1 76 TYR OH   O  -1.960  11.727   4.045 1.00 . A A . 670 TYR OH   1 1 
        7 10907 1 1 77 VAL C    C  -2.923   9.086  -6.505 1.00 . A A . 671 VAL C    1 1 
        7 10908 1 1 77 VAL CA   C  -2.031   8.385  -5.486 1.00 . A A . 671 VAL CA   1 1 
        7 10909 1 1 77 VAL CB   C  -2.017   6.875  -5.785 1.00 . A A . 671 VAL CB   1 1 
        7 10910 1 1 77 VAL CG1  C  -3.431   6.363  -6.021 1.00 . A A . 671 VAL CG1  1 1 
        7 10911 1 1 77 VAL CG2  C  -1.128   6.576  -6.983 1.00 . A A . 671 VAL CG2  1 1 
        7 10912 1 1 77 VAL H    H  -2.990   7.968  -3.647 1.00 . A A . 671 VAL H    1 1 
        7 10913 1 1 77 VAL HA   H  -1.023   8.759  -5.586 1.00 . A A . 671 VAL HA   1 1 
        7 10914 1 1 77 VAL HB   H  -1.612   6.362  -4.925 1.00 . A A . 671 VAL HB   1 1 
        7 10915 1 1 77 VAL HG11 H  -4.054   6.632  -5.181 1.00 . A A . 671 VAL HG11 1 1 
        7 10916 1 1 77 VAL HG12 H  -3.828   6.806  -6.922 1.00 . A A . 671 VAL HG12 1 1 
        7 10917 1 1 77 VAL HG13 H  -3.412   5.288  -6.125 1.00 . A A . 671 VAL HG13 1 1 
        7 10918 1 1 77 VAL HG21 H  -0.466   5.758  -6.745 1.00 . A A . 671 VAL HG21 1 1 
        7 10919 1 1 77 VAL HG22 H  -1.742   6.310  -7.829 1.00 . A A . 671 VAL HG22 1 1 
        7 10920 1 1 77 VAL HG23 H  -0.543   7.452  -7.225 1.00 . A A . 671 VAL HG23 1 1 
        7 10921 1 1 77 VAL N    N  -2.477   8.654  -4.125 1.00 . A A . 671 VAL N    1 1 
        7 10922 1 1 77 VAL O    O  -2.450   9.564  -7.537 1.00 . A A . 671 VAL O    1 1 
        7 10923 1 1 78 THR C    C  -4.924  11.286  -7.190 1.00 . A A . 672 THR C    1 1 
        7 10924 1 1 78 THR CA   C  -5.177   9.786  -7.100 1.00 . A A . 672 THR CA   1 1 
        7 10925 1 1 78 THR CB   C  -6.625   9.547  -6.630 1.00 . A A . 672 THR CB   1 1 
        7 10926 1 1 78 THR CG2  C  -6.922  10.338  -5.366 1.00 . A A . 672 THR CG2  1 1 
        7 10927 1 1 78 THR H    H  -4.533   8.745  -5.372 1.00 . A A . 672 THR H    1 1 
        7 10928 1 1 78 THR HA   H  -5.063   9.351  -8.082 1.00 . A A . 672 THR HA   1 1 
        7 10929 1 1 78 THR HB   H  -6.749   8.495  -6.418 1.00 . A A . 672 THR HB   1 1 
        7 10930 1 1 78 THR HG1  H  -8.433   9.953  -7.305 1.00 . A A . 672 THR HG1  1 1 
        7 10931 1 1 78 THR HG21 H  -7.939  10.154  -5.058 1.00 . A A . 672 THR HG21 1 1 
        7 10932 1 1 78 THR HG22 H  -6.789  11.392  -5.561 1.00 . A A . 672 THR HG22 1 1 
        7 10933 1 1 78 THR HG23 H  -6.246  10.029  -4.582 1.00 . A A . 672 THR HG23 1 1 
        7 10934 1 1 78 THR N    N  -4.217   9.144  -6.209 1.00 . A A . 672 THR N    1 1 
        7 10935 1 1 78 THR O    O  -5.154  11.902  -8.230 1.00 . A A . 672 THR O    1 1 
        7 10936 1 1 78 THR OG1  O  -7.542   9.926  -7.663 1.00 . A A . 672 THR OG1  1 1 
        7 10937 1 1 79 SER C    C  -2.909  13.631  -6.840 1.00 . A A . 673 SER C    1 1 
        7 10938 1 1 79 SER CA   C  -4.170  13.299  -6.048 1.00 . A A . 673 SER CA   1 1 
        7 10939 1 1 79 SER CB   C  -4.013  13.764  -4.599 1.00 . A A . 673 SER CB   1 1 
        7 10940 1 1 79 SER H    H  -4.288  11.324  -5.295 1.00 . A A . 673 SER H    1 1 
        7 10941 1 1 79 SER HA   H  -5.007  13.815  -6.494 1.00 . A A . 673 SER HA   1 1 
        7 10942 1 1 79 SER HB2  H  -4.722  13.240  -3.976 1.00 . A A . 673 SER HB2  1 1 
        7 10943 1 1 79 SER HB3  H  -3.009  13.547  -4.262 1.00 . A A . 673 SER HB3  1 1 
        7 10944 1 1 79 SER HG   H  -5.188  15.324  -4.456 1.00 . A A . 673 SER HG   1 1 
        7 10945 1 1 79 SER N    N  -4.450  11.868  -6.093 1.00 . A A . 673 SER N    1 1 
        7 10946 1 1 79 SER O    O  -2.822  14.682  -7.477 1.00 . A A . 673 SER O    1 1 
        7 10947 1 1 79 SER OG   O  -4.242  15.157  -4.482 1.00 . A A . 673 SER OG   1 1 
        7 10948 1 1 80 CYS C    C  -0.836  12.596  -8.990 1.00 . A A . 674 CYS C    1 1 
        7 10949 1 1 80 CYS CA   C  -0.678  12.924  -7.509 1.00 . A A . 674 CYS CA   1 1 
        7 10950 1 1 80 CYS CB   C   0.420  12.054  -6.896 1.00 . A A . 674 CYS CB   1 1 
        7 10951 1 1 80 CYS H    H  -2.065  11.911  -6.271 1.00 . A A . 674 CYS H    1 1 
        7 10952 1 1 80 CYS HA   H  -0.401  13.962  -7.410 1.00 . A A . 674 CYS HA   1 1 
        7 10953 1 1 80 CYS HB2  H   0.290  12.024  -5.824 1.00 . A A . 674 CYS HB2  1 1 
        7 10954 1 1 80 CYS HB3  H   0.338  11.052  -7.290 1.00 . A A . 674 CYS HB3  1 1 
        7 10955 1 1 80 CYS HG   H   2.070  13.346  -8.348 1.00 . A A . 674 CYS HG   1 1 
        7 10956 1 1 80 CYS N    N  -1.936  12.728  -6.796 1.00 . A A . 674 CYS N    1 1 
        7 10957 1 1 80 CYS O    O  -0.457  13.386  -9.856 1.00 . A A . 674 CYS O    1 1 
        7 10958 1 1 80 CYS SG   S   2.098  12.641  -7.227 1.00 . A A . 674 CYS SG   1 1 
        7 10959 1 1 81 LEU C    C  -2.722  11.793 -11.314 1.00 . A A . 675 LEU C    1 1 
        7 10960 1 1 81 LEU CA   C  -1.604  10.992 -10.652 1.00 . A A . 675 LEU CA   1 1 
        7 10961 1 1 81 LEU CB   C  -1.938   9.499 -10.693 1.00 . A A . 675 LEU CB   1 1 
        7 10962 1 1 81 LEU CD1  C  -0.435   7.652  -9.909 1.00 . A A . 675 LEU CD1  1 1 
        7 10963 1 1 81 LEU CD2  C  -1.153   7.747 -12.304 1.00 . A A . 675 LEU CD2  1 1 
        7 10964 1 1 81 LEU CG   C  -0.789   8.565 -11.073 1.00 . A A . 675 LEU CG   1 1 
        7 10965 1 1 81 LEU H    H  -1.679  10.840  -8.543 1.00 . A A . 675 LEU H    1 1 
        7 10966 1 1 81 LEU HA   H  -0.686  11.162 -11.195 1.00 . A A . 675 LEU HA   1 1 
        7 10967 1 1 81 LEU HB2  H  -2.287   9.212  -9.713 1.00 . A A . 675 LEU HB2  1 1 
        7 10968 1 1 81 LEU HB3  H  -2.733   9.359 -11.412 1.00 . A A . 675 LEU HB3  1 1 
        7 10969 1 1 81 LEU HD11 H  -0.228   8.249  -9.034 1.00 . A A . 675 LEU HD11 1 1 
        7 10970 1 1 81 LEU HD12 H   0.438   7.069 -10.162 1.00 . A A . 675 LEU HD12 1 1 
        7 10971 1 1 81 LEU HD13 H  -1.264   6.990  -9.706 1.00 . A A . 675 LEU HD13 1 1 
        7 10972 1 1 81 LEU HD21 H  -1.454   8.409 -13.101 1.00 . A A . 675 LEU HD21 1 1 
        7 10973 1 1 81 LEU HD22 H  -1.968   7.079 -12.064 1.00 . A A . 675 LEU HD22 1 1 
        7 10974 1 1 81 LEU HD23 H  -0.296   7.169 -12.619 1.00 . A A . 675 LEU HD23 1 1 
        7 10975 1 1 81 LEU HG   H   0.084   9.157 -11.311 1.00 . A A . 675 LEU HG   1 1 
        7 10976 1 1 81 LEU N    N  -1.398  11.426  -9.275 1.00 . A A . 675 LEU N    1 1 
        7 10977 1 1 81 LEU O    O  -2.731  11.975 -12.530 1.00 . A A . 675 LEU O    1 1 
        7 10978 1 1 82 ARG C    C  -5.549  12.275 -12.075 1.00 . A A . 676 ARG C    1 1 
        7 10979 1 1 82 ARG CA   C  -4.782  13.052 -11.009 1.00 . A A . 676 ARG CA   1 1 
        7 10980 1 1 82 ARG CB   C  -4.285  14.377 -11.588 1.00 . A A . 676 ARG CB   1 1 
        7 10981 1 1 82 ARG CD   C  -4.711  16.743 -10.853 1.00 . A A . 676 ARG CD   1 1 
        7 10982 1 1 82 ARG CG   C  -4.003  15.435 -10.533 1.00 . A A . 676 ARG CG   1 1 
        7 10983 1 1 82 ARG CZ   C  -3.850  18.211  -9.078 1.00 . A A . 676 ARG CZ   1 1 
        7 10984 1 1 82 ARG H    H  -3.598  12.090  -9.541 1.00 . A A . 676 ARG H    1 1 
        7 10985 1 1 82 ARG HA   H  -5.445  13.256 -10.182 1.00 . A A . 676 ARG HA   1 1 
        7 10986 1 1 82 ARG HB2  H  -3.374  14.198 -12.139 1.00 . A A . 676 ARG HB2  1 1 
        7 10987 1 1 82 ARG HB3  H  -5.034  14.764 -12.263 1.00 . A A . 676 ARG HB3  1 1 
        7 10988 1 1 82 ARG HD2  H  -4.822  16.824 -11.924 1.00 . A A . 676 ARG HD2  1 1 
        7 10989 1 1 82 ARG HD3  H  -5.685  16.732 -10.389 1.00 . A A . 676 ARG HD3  1 1 
        7 10990 1 1 82 ARG HE   H  -3.533  18.475 -11.029 1.00 . A A . 676 ARG HE   1 1 
        7 10991 1 1 82 ARG HG2  H  -4.350  15.077  -9.576 1.00 . A A . 676 ARG HG2  1 1 
        7 10992 1 1 82 ARG HG3  H  -2.939  15.612 -10.491 1.00 . A A . 676 ARG HG3  1 1 
        7 10993 1 1 82 ARG HH11 H  -4.948  16.644  -8.428 1.00 . A A . 676 ARG HH11 1 1 
        7 10994 1 1 82 ARG HH12 H  -4.335  17.686  -7.187 1.00 . A A . 676 ARG HH12 1 1 
        7 10995 1 1 82 ARG HH21 H  -2.721  19.855  -9.404 1.00 . A A . 676 ARG HH21 1 1 
        7 10996 1 1 82 ARG HH22 H  -3.069  19.513  -7.743 1.00 . A A . 676 ARG HH22 1 1 
        7 10997 1 1 82 ARG N    N  -3.660  12.270 -10.502 1.00 . A A . 676 ARG N    1 1 
        7 10998 1 1 82 ARG NE   N  -3.966  17.902 -10.365 1.00 . A A . 676 ARG NE   1 1 
        7 10999 1 1 82 ARG NH1  N  -4.425  17.451  -8.156 1.00 . A A . 676 ARG NH1  1 1 
        7 11000 1 1 82 ARG NH2  N  -3.156  19.281  -8.712 1.00 . A A . 676 ARG NH2  1 1 
        7 11001 1 1 82 ARG O    O  -5.416  12.539 -13.269 1.00 . A A . 676 ARG O    1 1 
        7 11002 1 1 83 LYS C    C  -8.635  10.632 -12.247 1.00 . A A . 677 LYS C    1 1 
        7 11003 1 1 83 LYS CA   C  -7.145  10.497 -12.547 1.00 . A A . 677 LYS CA   1 1 
        7 11004 1 1 83 LYS CB   C  -6.724   9.030 -12.447 1.00 . A A . 677 LYS CB   1 1 
        7 11005 1 1 83 LYS CD   C  -6.125   7.127 -13.974 1.00 . A A . 677 LYS CD   1 1 
        7 11006 1 1 83 LYS CE   C  -7.003   7.039 -15.213 1.00 . A A . 677 LYS CE   1 1 
        7 11007 1 1 83 LYS CG   C  -5.841   8.570 -13.595 1.00 . A A . 677 LYS CG   1 1 
        7 11008 1 1 83 LYS H    H  -6.419  11.149 -10.668 1.00 . A A . 677 LYS H    1 1 
        7 11009 1 1 83 LYS HA   H  -6.959  10.849 -13.550 1.00 . A A . 677 LYS HA   1 1 
        7 11010 1 1 83 LYS HB2  H  -6.183   8.885 -11.524 1.00 . A A . 677 LYS HB2  1 1 
        7 11011 1 1 83 LYS HB3  H  -7.612   8.413 -12.435 1.00 . A A . 677 LYS HB3  1 1 
        7 11012 1 1 83 LYS HD2  H  -5.190   6.625 -14.172 1.00 . A A . 677 LYS HD2  1 1 
        7 11013 1 1 83 LYS HD3  H  -6.630   6.640 -13.151 1.00 . A A . 677 LYS HD3  1 1 
        7 11014 1 1 83 LYS HE2  H  -7.829   7.723 -15.103 1.00 . A A . 677 LYS HE2  1 1 
        7 11015 1 1 83 LYS HE3  H  -6.415   7.319 -16.074 1.00 . A A . 677 LYS HE3  1 1 
        7 11016 1 1 83 LYS HG2  H  -6.026   9.199 -14.454 1.00 . A A . 677 LYS HG2  1 1 
        7 11017 1 1 83 LYS HG3  H  -4.806   8.658 -13.298 1.00 . A A . 677 LYS HG3  1 1 
        7 11018 1 1 83 LYS HZ1  H  -6.826   4.958 -15.135 1.00 . A A . 677 LYS HZ1  1 1 
        7 11019 1 1 83 LYS HZ2  H  -7.773   5.518 -16.420 1.00 . A A . 677 LYS HZ2  1 1 
        7 11020 1 1 83 LYS HZ3  H  -8.393   5.524 -14.847 1.00 . A A . 677 LYS HZ3  1 1 
        7 11021 1 1 83 LYS N    N  -6.355  11.313 -11.633 1.00 . A A . 677 LYS N    1 1 
        7 11022 1 1 83 LYS NZ   N  -7.536   5.663 -15.418 1.00 . A A . 677 LYS NZ   1 1 
        7 11023 1 1 83 LYS O    O  -9.375  11.270 -12.997 1.00 . A A . 677 LYS O    1 1 
        7 11024 1 1 84 LYS C    C -10.623  10.796  -9.404 1.00 . A A . 678 LYS C    1 1 
        7 11025 1 1 84 LYS CA   C -10.468  10.083 -10.742 1.00 . A A . 678 LYS CA   1 1 
        7 11026 1 1 84 LYS CB   C -11.048   8.670 -10.651 1.00 . A A . 678 LYS CB   1 1 
        7 11027 1 1 84 LYS CD   C -13.505   8.306 -10.274 1.00 . A A . 678 LYS CD   1 1 
        7 11028 1 1 84 LYS CE   C -14.866   8.134 -10.932 1.00 . A A . 678 LYS CE   1 1 
        7 11029 1 1 84 LYS CG   C -12.411   8.528 -11.305 1.00 . A A . 678 LYS CG   1 1 
        7 11030 1 1 84 LYS H    H  -8.429   9.536 -10.588 1.00 . A A . 678 LYS H    1 1 
        7 11031 1 1 84 LYS HA   H -11.008  10.636 -11.496 1.00 . A A . 678 LYS HA   1 1 
        7 11032 1 1 84 LYS HB2  H -10.368   7.982 -11.130 1.00 . A A . 678 LYS HB2  1 1 
        7 11033 1 1 84 LYS HB3  H -11.143   8.401  -9.609 1.00 . A A . 678 LYS HB3  1 1 
        7 11034 1 1 84 LYS HD2  H -13.278   7.415  -9.707 1.00 . A A . 678 LYS HD2  1 1 
        7 11035 1 1 84 LYS HD3  H -13.540   9.159  -9.610 1.00 . A A . 678 LYS HD3  1 1 
        7 11036 1 1 84 LYS HE2  H -14.771   8.349 -11.985 1.00 . A A . 678 LYS HE2  1 1 
        7 11037 1 1 84 LYS HE3  H -15.187   7.112 -10.801 1.00 . A A . 678 LYS HE3  1 1 
        7 11038 1 1 84 LYS HG2  H -12.631   9.430 -11.857 1.00 . A A . 678 LYS HG2  1 1 
        7 11039 1 1 84 LYS HG3  H -12.390   7.685 -11.981 1.00 . A A . 678 LYS HG3  1 1 
        7 11040 1 1 84 LYS HZ1  H -15.434   9.912  -9.995 1.00 . A A . 678 LYS HZ1  1 1 
        7 11041 1 1 84 LYS HZ2  H -16.365   8.573  -9.546 1.00 . A A . 678 LYS HZ2  1 1 
        7 11042 1 1 84 LYS HZ3  H -16.596   9.297 -11.057 1.00 . A A . 678 LYS HZ3  1 1 
        7 11043 1 1 84 LYS N    N  -9.068  10.029 -11.145 1.00 . A A . 678 LYS N    1 1 
        7 11044 1 1 84 LYS NZ   N -15.886   9.044 -10.341 1.00 . A A . 678 LYS NZ   1 1 
        7 11045 1 1 84 LYS O    O -11.077  11.940  -9.379 1.00 . A A . 678 LYS O    1 1 
        7 11046 2 2  1 THR C    C  15.030   2.744  -1.815 1.00 . B B . 389 THR C    1 1 
        7 11047 2 2  1 THR CA   C  15.910   3.936  -2.167 1.00 . B B . 389 THR CA   1 1 
        7 11048 2 2  1 THR CB   C  15.479   4.492  -3.537 1.00 . B B . 389 THR CB   1 1 
        7 11049 2 2  1 THR CG2  C  14.855   5.872  -3.389 1.00 . B B . 389 THR CG2  1 1 
        7 11050 2 2  1 THR H1   H  18.000   4.273  -2.171 1.00 . B B . 389 THR H1   1 1 
        7 11051 2 2  1 THR HA   H  15.766   4.710  -1.427 1.00 . B B . 389 THR HA   1 1 
        7 11052 2 2  1 THR HB   H  14.743   3.825  -3.964 1.00 . B B . 389 THR HB   1 1 
        7 11053 2 2  1 THR HG1  H  16.356   4.254  -5.287 1.00 . B B . 389 THR HG1  1 1 
        7 11054 2 2  1 THR HG21 H  15.604   6.627  -3.576 1.00 . B B . 389 THR HG21 1 1 
        7 11055 2 2  1 THR HG22 H  14.469   5.987  -2.387 1.00 . B B . 389 THR HG22 1 1 
        7 11056 2 2  1 THR HG23 H  14.049   5.981  -4.099 1.00 . B B . 389 THR HG23 1 1 
        7 11057 2 2  1 THR N    N  17.320   3.567  -2.163 1.00 . B B . 389 THR N    1 1 
        7 11058 2 2  1 THR O    O  15.527   1.681  -1.444 1.00 . B B . 389 THR O    1 1 
        7 11059 2 2  1 THR OG1  O  16.608   4.565  -4.414 1.00 . B B . 389 THR OG1  1 1 
        7 11060 2 2  2 TRP C    C  12.579   0.942  -2.825 1.00 . B B . 390 TRP C    1 1 
        7 11061 2 2  2 TRP CA   C  12.768   1.864  -1.626 1.00 . B B . 390 TRP CA   1 1 
        7 11062 2 2  2 TRP CB   C  11.423   2.460  -1.208 1.00 . B B . 390 TRP CB   1 1 
        7 11063 2 2  2 TRP CD1  C  11.891   3.828   0.909 1.00 . B B . 390 TRP CD1  1 1 
        7 11064 2 2  2 TRP CD2  C  10.662   1.988   1.254 1.00 . B B . 390 TRP CD2  1 1 
        7 11065 2 2  2 TRP CE2  C  10.845   2.644   2.487 1.00 . B B . 390 TRP CE2  1 1 
        7 11066 2 2  2 TRP CE3  C   9.917   0.805   1.225 1.00 . B B . 390 TRP CE3  1 1 
        7 11067 2 2  2 TRP CG   C  11.338   2.762   0.258 1.00 . B B . 390 TRP CG   1 1 
        7 11068 2 2  2 TRP CH2  C   9.587   0.996   3.619 1.00 . B B . 390 TRP CH2  1 1 
        7 11069 2 2  2 TRP CZ2  C  10.311   2.156   3.677 1.00 . B B . 390 TRP CZ2  1 1 
        7 11070 2 2  2 TRP CZ3  C   9.389   0.322   2.406 1.00 . B B . 390 TRP CZ3  1 1 
        7 11071 2 2  2 TRP H    H  13.383   3.798  -2.233 1.00 . B B . 390 TRP H    1 1 
        7 11072 2 2  2 TRP HA   H  13.169   1.289  -0.804 1.00 . B B . 390 TRP HA   1 1 
        7 11073 2 2  2 TRP HB2  H  11.261   3.381  -1.748 1.00 . B B . 390 TRP HB2  1 1 
        7 11074 2 2  2 TRP HB3  H  10.637   1.760  -1.451 1.00 . B B . 390 TRP HB3  1 1 
        7 11075 2 2  2 TRP HD1  H  12.471   4.600   0.427 1.00 . B B . 390 TRP HD1  1 1 
        7 11076 2 2  2 TRP HE1  H  11.882   4.415   2.925 1.00 . B B . 390 TRP HE1  1 1 
        7 11077 2 2  2 TRP HE3  H   9.754   0.272   0.300 1.00 . B B . 390 TRP HE3  1 1 
        7 11078 2 2  2 TRP HH2  H   9.156   0.582   4.517 1.00 . B B . 390 TRP HH2  1 1 
        7 11079 2 2  2 TRP HZ2  H  10.454   2.665   4.619 1.00 . B B . 390 TRP HZ2  1 1 
        7 11080 2 2  2 TRP HZ3  H   8.811  -0.591   2.404 1.00 . B B . 390 TRP HZ3  1 1 
        7 11081 2 2  2 TRP N    N  13.719   2.927  -1.932 1.00 . B B . 390 TRP N    1 1 
        7 11082 2 2  2 TRP NE1  N  11.597   3.764   2.250 1.00 . B B . 390 TRP NE1  1 1 
        7 11083 2 2  2 TRP O    O  12.969   1.275  -3.945 1.00 . B B . 390 TRP O    1 1 
        7 11084 2 2  3 ARG C    C  10.404  -1.902  -3.438 1.00 . B B . 391 ARG C    1 1 
        7 11085 2 2  3 ARG CA   C  11.737  -1.190  -3.645 1.00 . B B . 391 ARG CA   1 1 
        7 11086 2 2  3 ARG CB   C  12.873  -2.214  -3.696 1.00 . B B . 391 ARG CB   1 1 
        7 11087 2 2  3 ARG CD   C  14.320  -3.774  -2.359 1.00 . B B . 391 ARG CD   1 1 
        7 11088 2 2  3 ARG CG   C  12.973  -3.074  -2.447 1.00 . B B . 391 ARG CG   1 1 
        7 11089 2 2  3 ARG CZ   C  15.599  -5.478  -3.586 1.00 . B B . 391 ARG CZ   1 1 
        7 11090 2 2  3 ARG H    H  11.689  -0.428  -1.672 1.00 . B B . 391 ARG H    1 1 
        7 11091 2 2  3 ARG HA   H  11.705  -0.655  -4.583 1.00 . B B . 391 ARG HA   1 1 
        7 11092 2 2  3 ARG HB2  H  12.718  -2.865  -4.543 1.00 . B B . 391 ARG HB2  1 1 
        7 11093 2 2  3 ARG HB3  H  13.808  -1.689  -3.821 1.00 . B B . 391 ARG HB3  1 1 
        7 11094 2 2  3 ARG HD2  H  15.100  -3.028  -2.373 1.00 . B B . 391 ARG HD2  1 1 
        7 11095 2 2  3 ARG HD3  H  14.365  -4.324  -1.431 1.00 . B B . 391 ARG HD3  1 1 
        7 11096 2 2  3 ARG HE   H  13.837  -4.742  -4.162 1.00 . B B . 391 ARG HE   1 1 
        7 11097 2 2  3 ARG HG2  H  12.850  -2.445  -1.577 1.00 . B B . 391 ARG HG2  1 1 
        7 11098 2 2  3 ARG HG3  H  12.190  -3.818  -2.470 1.00 . B B . 391 ARG HG3  1 1 
        7 11099 2 2  3 ARG HH11 H  16.465  -4.831  -1.880 1.00 . B B . 391 ARG HH11 1 1 
        7 11100 2 2  3 ARG HH12 H  17.356  -6.032  -2.754 1.00 . B B . 391 ARG HH12 1 1 
        7 11101 2 2  3 ARG HH21 H  15.000  -6.323  -5.322 1.00 . B B . 391 ARG HH21 1 1 
        7 11102 2 2  3 ARG HH22 H  16.521  -6.880  -4.712 1.00 . B B . 391 ARG HH22 1 1 
        7 11103 2 2  3 ARG N    N  11.977  -0.219  -2.585 1.00 . B B . 391 ARG N    1 1 
        7 11104 2 2  3 ARG NE   N  14.529  -4.700  -3.469 1.00 . B B . 391 ARG NE   1 1 
        7 11105 2 2  3 ARG NH1  N  16.552  -5.444  -2.665 1.00 . B B . 391 ARG NH1  1 1 
        7 11106 2 2  3 ARG NH2  N  15.717  -6.295  -4.626 1.00 . B B . 391 ARG NH2  1 1 
        7 11107 2 2  3 ARG O    O   9.764  -1.753  -2.398 1.00 . B B . 391 ARG O    1 1 
        7 11108 2 2  4 VAL C    C   8.916  -4.855  -4.827 1.00 . B B . 392 VAL C    1 1 
        7 11109 2 2  4 VAL CA   C   8.736  -3.415  -4.364 1.00 . B B . 392 VAL CA   1 1 
        7 11110 2 2  4 VAL CB   C   7.643  -2.745  -5.218 1.00 . B B . 392 VAL CB   1 1 
        7 11111 2 2  4 VAL CG1  C   8.053  -2.714  -6.683 1.00 . B B . 392 VAL CG1  1 1 
        7 11112 2 2  4 VAL CG2  C   6.315  -3.466  -5.043 1.00 . B B . 392 VAL CG2  1 1 
        7 11113 2 2  4 VAL H    H  10.546  -2.756  -5.241 1.00 . B B . 392 VAL H    1 1 
        7 11114 2 2  4 VAL HA   H   8.409  -3.416  -3.334 1.00 . B B . 392 VAL HA   1 1 
        7 11115 2 2  4 VAL HB   H   7.523  -1.726  -4.879 1.00 . B B . 392 VAL HB   1 1 
        7 11116 2 2  4 VAL HG11 H   7.294  -3.200  -7.278 1.00 . B B . 392 VAL HG11 1 1 
        7 11117 2 2  4 VAL HG12 H   8.164  -1.689  -7.005 1.00 . B B . 392 VAL HG12 1 1 
        7 11118 2 2  4 VAL HG13 H   8.992  -3.234  -6.804 1.00 . B B . 392 VAL HG13 1 1 
        7 11119 2 2  4 VAL HG21 H   5.511  -2.744  -5.033 1.00 . B B . 392 VAL HG21 1 1 
        7 11120 2 2  4 VAL HG22 H   6.170  -4.156  -5.860 1.00 . B B . 392 VAL HG22 1 1 
        7 11121 2 2  4 VAL HG23 H   6.320  -4.010  -4.110 1.00 . B B . 392 VAL HG23 1 1 
        7 11122 2 2  4 VAL N    N   9.992  -2.678  -4.437 1.00 . B B . 392 VAL N    1 1 
        7 11123 2 2  4 VAL O    O   9.746  -5.140  -5.691 1.00 . B B . 392 VAL O    1 1 
        7 11124 2 2  5 GLN C    C   6.978  -7.924  -4.104 1.00 . B B . 393 GLN C    1 1 
        7 11125 2 2  5 GLN CA   C   8.208  -7.172  -4.602 1.00 . B B . 393 GLN CA   1 1 
        7 11126 2 2  5 GLN CB   C   9.475  -7.801  -4.019 1.00 . B B . 393 GLN CB   1 1 
        7 11127 2 2  5 GLN CD   C  10.620  -6.299  -2.341 1.00 . B B . 393 GLN CD   1 1 
        7 11128 2 2  5 GLN CG   C   9.693  -7.479  -2.550 1.00 . B B . 393 GLN CG   1 1 
        7 11129 2 2  5 GLN H    H   7.492  -5.471  -3.567 1.00 . B B . 393 GLN H    1 1 
        7 11130 2 2  5 GLN HA   H   8.245  -7.242  -5.679 1.00 . B B . 393 GLN HA   1 1 
        7 11131 2 2  5 GLN HB2  H   9.413  -8.873  -4.126 1.00 . B B . 393 GLN HB2  1 1 
        7 11132 2 2  5 GLN HB3  H  10.329  -7.440  -4.573 1.00 . B B . 393 GLN HB3  1 1 
        7 11133 2 2  5 GLN HE21 H  10.452  -6.483  -0.368 1.00 . B B . 393 GLN HE21 1 1 
        7 11134 2 2  5 GLN HE22 H  11.468  -5.200  -0.919 1.00 . B B . 393 GLN HE22 1 1 
        7 11135 2 2  5 GLN HG2  H   8.737  -7.251  -2.099 1.00 . B B . 393 GLN HG2  1 1 
        7 11136 2 2  5 GLN HG3  H  10.119  -8.344  -2.065 1.00 . B B . 393 GLN HG3  1 1 
        7 11137 2 2  5 GLN N    N   8.133  -5.760  -4.248 1.00 . B B . 393 GLN N    1 1 
        7 11138 2 2  5 GLN NE2  N  10.872  -5.959  -1.083 1.00 . B B . 393 GLN NE2  1 1 
        7 11139 2 2  5 GLN O    O   6.935  -8.373  -2.958 1.00 . B B . 393 GLN O    1 1 
        7 11140 2 2  5 GLN OE1  O  11.104  -5.698  -3.301 1.00 . B B . 393 GLN OE1  1 1 
        7 11141 2 2  6 ARG C    C   5.044 -10.164  -4.120 1.00 . B B . 394 ARG C    1 1 
        7 11142 2 2  6 ARG CA   C   4.748  -8.752  -4.618 1.00 . B B . 394 ARG CA   1 1 
        7 11143 2 2  6 ARG CB   C   3.808  -8.813  -5.823 1.00 . B B . 394 ARG CB   1 1 
        7 11144 2 2  6 ARG CD   C   4.721  -8.018  -8.026 1.00 . B B . 394 ARG CD   1 1 
        7 11145 2 2  6 ARG CG   C   4.499  -9.215  -7.115 1.00 . B B . 394 ARG CG   1 1 
        7 11146 2 2  6 ARG CZ   C   4.240  -8.830 -10.296 1.00 . B B . 394 ARG CZ   1 1 
        7 11147 2 2  6 ARG H    H   6.073  -7.677  -5.870 1.00 . B B . 394 ARG H    1 1 
        7 11148 2 2  6 ARG HA   H   4.268  -8.197  -3.826 1.00 . B B . 394 ARG HA   1 1 
        7 11149 2 2  6 ARG HB2  H   3.027  -9.530  -5.620 1.00 . B B . 394 ARG HB2  1 1 
        7 11150 2 2  6 ARG HB3  H   3.362  -7.840  -5.967 1.00 . B B . 394 ARG HB3  1 1 
        7 11151 2 2  6 ARG HD2  H   4.459  -7.120  -7.487 1.00 . B B . 394 ARG HD2  1 1 
        7 11152 2 2  6 ARG HD3  H   5.764  -7.980  -8.302 1.00 . B B . 394 ARG HD3  1 1 
        7 11153 2 2  6 ARG HE   H   3.083  -7.573  -9.267 1.00 . B B . 394 ARG HE   1 1 
        7 11154 2 2  6 ARG HG2  H   5.457  -9.655  -6.879 1.00 . B B . 394 ARG HG2  1 1 
        7 11155 2 2  6 ARG HG3  H   3.886  -9.939  -7.630 1.00 . B B . 394 ARG HG3  1 1 
        7 11156 2 2  6 ARG HH11 H   5.950  -9.535  -9.484 1.00 . B B . 394 ARG HH11 1 1 
        7 11157 2 2  6 ARG HH12 H   5.600 -10.101 -11.084 1.00 . B B . 394 ARG HH12 1 1 
        7 11158 2 2  6 ARG HH21 H   2.611  -8.310 -11.373 1.00 . B B . 394 ARG HH21 1 1 
        7 11159 2 2  6 ARG HH22 H   3.700  -9.402 -12.157 1.00 . B B . 394 ARG HH22 1 1 
        7 11160 2 2  6 ARG N    N   5.980  -8.057  -4.971 1.00 . B B . 394 ARG N    1 1 
        7 11161 2 2  6 ARG NE   N   3.912  -8.095  -9.239 1.00 . B B . 394 ARG NE   1 1 
        7 11162 2 2  6 ARG NH1  N   5.356  -9.547 -10.288 1.00 . B B . 394 ARG NH1  1 1 
        7 11163 2 2  6 ARG NH2  N   3.452  -8.849 -11.363 1.00 . B B . 394 ARG NH2  1 1 
        7 11164 2 2  6 ARG O    O   6.192 -10.610  -4.135 1.00 . B B . 394 ARG O    1 1 
        7 11165 2 2  7 SER C    C   3.062 -13.130  -3.726 1.00 . B B . 395 SER C    1 1 
        7 11166 2 2  7 SER CA   C   4.153 -12.219  -3.169 1.00 . B B . 395 SER CA   1 1 
        7 11167 2 2  7 SER CB   C   4.104 -12.223  -1.640 1.00 . B B . 395 SER CB   1 1 
        7 11168 2 2  7 SER H    H   3.113 -10.449  -3.689 1.00 . B B . 395 SER H    1 1 
        7 11169 2 2  7 SER HA   H   5.114 -12.590  -3.491 1.00 . B B . 395 SER HA   1 1 
        7 11170 2 2  7 SER HB2  H   4.500 -11.291  -1.267 1.00 . B B . 395 SER HB2  1 1 
        7 11171 2 2  7 SER HB3  H   3.079 -12.335  -1.315 1.00 . B B . 395 SER HB3  1 1 
        7 11172 2 2  7 SER HG   H   5.629 -12.937  -0.639 1.00 . B B . 395 SER HG   1 1 
        7 11173 2 2  7 SER N    N   4.003 -10.861  -3.676 1.00 . B B . 395 SER N    1 1 
        7 11174 2 2  7 SER O    O   2.328 -12.750  -4.638 1.00 . B B . 395 SER O    1 1 
        7 11175 2 2  7 SER OG   O   4.869 -13.290  -1.108 1.00 . B B . 395 SER OG   1 1 
        7 11176 2 2  8 GLN C    C   0.558 -14.819  -3.276 1.00 . B B . 396 GLN C    1 1 
        7 11177 2 2  8 GLN CA   C   1.966 -15.299  -3.612 1.00 . B B . 396 GLN CA   1 1 
        7 11178 2 2  8 GLN CB   C   2.221 -16.661  -2.965 1.00 . B B . 396 GLN CB   1 1 
        7 11179 2 2  8 GLN CD   C   2.969 -17.562  -0.725 1.00 . B B . 396 GLN CD   1 1 
        7 11180 2 2  8 GLN CG   C   1.986 -16.675  -1.463 1.00 . B B . 396 GLN CG   1 1 
        7 11181 2 2  8 GLN H    H   3.580 -14.578  -2.448 1.00 . B B . 396 GLN H    1 1 
        7 11182 2 2  8 GLN HA   H   2.052 -15.399  -4.684 1.00 . B B . 396 GLN HA   1 1 
        7 11183 2 2  8 GLN HB2  H   1.566 -17.390  -3.417 1.00 . B B . 396 GLN HB2  1 1 
        7 11184 2 2  8 GLN HB3  H   3.246 -16.948  -3.148 1.00 . B B . 396 GLN HB3  1 1 
        7 11185 2 2  8 GLN HE21 H   1.528 -18.185   0.495 1.00 . B B . 396 GLN HE21 1 1 
        7 11186 2 2  8 GLN HE22 H   3.095 -18.856   0.779 1.00 . B B . 396 GLN HE22 1 1 
        7 11187 2 2  8 GLN HG2  H   2.083 -15.667  -1.087 1.00 . B B . 396 GLN HG2  1 1 
        7 11188 2 2  8 GLN HG3  H   0.985 -17.033  -1.272 1.00 . B B . 396 GLN HG3  1 1 
        7 11189 2 2  8 GLN N    N   2.965 -14.334  -3.171 1.00 . B B . 396 GLN N    1 1 
        7 11190 2 2  8 GLN NE2  N   2.481 -18.273   0.286 1.00 . B B . 396 GLN NE2  1 1 
        7 11191 2 2  8 GLN O    O  -0.407 -15.171  -3.953 1.00 . B B . 396 GLN O    1 1 
        7 11192 2 2  8 GLN OE1  O   4.153 -17.610  -1.061 1.00 . B B . 396 GLN OE1  1 1 
        7 11193 2 2  9 ASN C    C  -1.625 -12.935  -2.987 1.00 . B B . 397 ASN C    1 1 
        7 11194 2 2  9 ASN CA   C  -0.842 -13.483  -1.798 1.00 . B B . 397 ASN CA   1 1 
        7 11195 2 2  9 ASN CB   C  -0.645 -12.385  -0.751 1.00 . B B . 397 ASN CB   1 1 
        7 11196 2 2  9 ASN CG   C  -1.091 -12.819   0.632 1.00 . B B . 397 ASN CG   1 1 
        7 11197 2 2  9 ASN H    H   1.255 -13.766  -1.725 1.00 . B B . 397 ASN H    1 1 
        7 11198 2 2  9 ASN HA   H  -1.401 -14.294  -1.356 1.00 . B B . 397 ASN HA   1 1 
        7 11199 2 2  9 ASN HB2  H   0.402 -12.124  -0.704 1.00 . B B . 397 ASN HB2  1 1 
        7 11200 2 2  9 ASN HB3  H  -1.217 -11.516  -1.038 1.00 . B B . 397 ASN HB3  1 1 
        7 11201 2 2  9 ASN HD21 H   0.180 -14.347   0.591 1.00 . B B . 397 ASN HD21 1 1 
        7 11202 2 2  9 ASN HD22 H  -0.771 -14.198   2.026 1.00 . B B . 397 ASN HD22 1 1 
        7 11203 2 2  9 ASN N    N   0.449 -14.013  -2.225 1.00 . B B . 397 ASN N    1 1 
        7 11204 2 2  9 ASN ND2  N  -0.501 -13.897   1.134 1.00 . B B . 397 ASN ND2  1 1 
        7 11205 2 2  9 ASN O    O  -1.078 -12.690  -4.062 1.00 . B B . 397 ASN O    1 1 
        7 11206 2 2  9 ASN OD1  O  -1.958 -12.190   1.242 1.00 . B B . 397 ASN OD1  1 1 
        7 11207 2 2 10 PRO C    C  -3.549 -10.746  -4.146 1.00 . B B . 398 PRO C    1 1 
        7 11208 2 2 10 PRO CA   C  -3.823 -12.213  -3.834 1.00 . B B . 398 PRO CA   1 1 
        7 11209 2 2 10 PRO CB   C  -5.219 -12.379  -3.228 1.00 . B B . 398 PRO CB   1 1 
        7 11210 2 2 10 PRO CD   C  -3.655 -13.007  -1.533 1.00 . B B . 398 PRO CD   1 1 
        7 11211 2 2 10 PRO CG   C  -4.997 -12.366  -1.755 1.00 . B B . 398 PRO CG   1 1 
        7 11212 2 2 10 PRO HA   H  -3.752 -12.793  -4.741 1.00 . B B . 398 PRO HA   1 1 
        7 11213 2 2 10 PRO HB2  H  -5.849 -11.557  -3.540 1.00 . B B . 398 PRO HB2  1 1 
        7 11214 2 2 10 PRO HB3  H  -5.649 -13.314  -3.555 1.00 . B B . 398 PRO HB3  1 1 
        7 11215 2 2 10 PRO HD2  H  -3.152 -12.548  -0.695 1.00 . B B . 398 PRO HD2  1 1 
        7 11216 2 2 10 PRO HD3  H  -3.766 -14.069  -1.374 1.00 . B B . 398 PRO HD3  1 1 
        7 11217 2 2 10 PRO HG2  H  -4.993 -11.350  -1.392 1.00 . B B . 398 PRO HG2  1 1 
        7 11218 2 2 10 PRO HG3  H  -5.771 -12.938  -1.263 1.00 . B B . 398 PRO HG3  1 1 
        7 11219 2 2 10 PRO N    N  -2.937 -12.737  -2.790 1.00 . B B . 398 PRO N    1 1 
        7 11220 2 2 10 PRO O    O  -3.909 -10.250  -5.214 1.00 . B B . 398 PRO O    1 1 
        7 11221 2 2 11 LEU C    C  -1.695  -8.145  -2.250 1.00 . B B . 399 LEU C    1 1 
        7 11222 2 2 11 LEU CA   C  -2.584  -8.645  -3.384 1.00 . B B . 399 LEU CA   1 1 
        7 11223 2 2 11 LEU CB   C  -3.864  -7.811  -3.448 1.00 . B B . 399 LEU CB   1 1 
        7 11224 2 2 11 LEU CD1  C  -2.669  -5.926  -4.588 1.00 . B B . 399 LEU CD1  1 1 
        7 11225 2 2 11 LEU CD2  C  -4.146  -7.449  -5.913 1.00 . B B . 399 LEU CD2  1 1 
        7 11226 2 2 11 LEU CG   C  -3.933  -6.771  -4.568 1.00 . B B . 399 LEU CG   1 1 
        7 11227 2 2 11 LEU H    H  -2.646 -10.506  -2.379 1.00 . B B . 399 LEU H    1 1 
        7 11228 2 2 11 LEU HA   H  -2.049  -8.542  -4.317 1.00 . B B . 399 LEU HA   1 1 
        7 11229 2 2 11 LEU HB2  H  -4.694  -8.489  -3.577 1.00 . B B . 399 LEU HB2  1 1 
        7 11230 2 2 11 LEU HB3  H  -3.968  -7.292  -2.506 1.00 . B B . 399 LEU HB3  1 1 
        7 11231 2 2 11 LEU HD11 H  -2.296  -5.812  -3.582 1.00 . B B . 399 LEU HD11 1 1 
        7 11232 2 2 11 LEU HD12 H  -2.893  -4.953  -5.001 1.00 . B B . 399 LEU HD12 1 1 
        7 11233 2 2 11 LEU HD13 H  -1.922  -6.412  -5.198 1.00 . B B . 399 LEU HD13 1 1 
        7 11234 2 2 11 LEU HD21 H  -5.114  -7.928  -5.925 1.00 . B B . 399 LEU HD21 1 1 
        7 11235 2 2 11 LEU HD22 H  -3.375  -8.189  -6.069 1.00 . B B . 399 LEU HD22 1 1 
        7 11236 2 2 11 LEU HD23 H  -4.099  -6.710  -6.700 1.00 . B B . 399 LEU HD23 1 1 
        7 11237 2 2 11 LEU HG   H  -4.771  -6.112  -4.388 1.00 . B B . 399 LEU HG   1 1 
        7 11238 2 2 11 LEU N    N  -2.908 -10.056  -3.208 1.00 . B B . 399 LEU N    1 1 
        7 11239 2 2 11 LEU O    O  -2.047  -7.204  -1.539 1.00 . B B . 399 LEU O    1 1 
        7 11240 2 2 12 LYS C    C   1.654  -7.762  -1.643 1.00 . B B . 400 LYS C    1 1 
        7 11241 2 2 12 LYS CA   C   0.404  -8.398  -1.043 1.00 . B B . 400 LYS CA   1 1 
        7 11242 2 2 12 LYS CB   C   0.793  -9.620  -0.207 1.00 . B B . 400 LYS CB   1 1 
        7 11243 2 2 12 LYS CD   C   2.454 -10.577   1.415 1.00 . B B . 400 LYS CD   1 1 
        7 11244 2 2 12 LYS CE   C   1.581 -11.273   2.448 1.00 . B B . 400 LYS CE   1 1 
        7 11245 2 2 12 LYS CG   C   1.796  -9.313   0.890 1.00 . B B . 400 LYS CG   1 1 
        7 11246 2 2 12 LYS H    H  -0.313  -9.523  -2.687 1.00 . B B . 400 LYS H    1 1 
        7 11247 2 2 12 LYS HA   H  -0.083  -7.677  -0.405 1.00 . B B . 400 LYS HA   1 1 
        7 11248 2 2 12 LYS HB2  H  -0.097 -10.027   0.250 1.00 . B B . 400 LYS HB2  1 1 
        7 11249 2 2 12 LYS HB3  H   1.224 -10.366  -0.860 1.00 . B B . 400 LYS HB3  1 1 
        7 11250 2 2 12 LYS HD2  H   2.624 -11.253   0.590 1.00 . B B . 400 LYS HD2  1 1 
        7 11251 2 2 12 LYS HD3  H   3.400 -10.318   1.872 1.00 . B B . 400 LYS HD3  1 1 
        7 11252 2 2 12 LYS HE2  H   1.253 -10.544   3.173 1.00 . B B . 400 LYS HE2  1 1 
        7 11253 2 2 12 LYS HE3  H   0.723 -11.696   1.948 1.00 . B B . 400 LYS HE3  1 1 
        7 11254 2 2 12 LYS HG2  H   2.560  -8.659   0.495 1.00 . B B . 400 LYS HG2  1 1 
        7 11255 2 2 12 LYS HG3  H   1.284  -8.819   1.705 1.00 . B B . 400 LYS HG3  1 1 
        7 11256 2 2 12 LYS HZ1  H   3.267 -12.469   2.749 1.00 . B B . 400 LYS HZ1  1 1 
        7 11257 2 2 12 LYS HZ2  H   1.804 -13.260   3.054 1.00 . B B . 400 LYS HZ2  1 1 
        7 11258 2 2 12 LYS HZ3  H   2.404 -12.134   4.164 1.00 . B B . 400 LYS HZ3  1 1 
        7 11259 2 2 12 LYS N    N  -0.539  -8.780  -2.088 1.00 . B B . 400 LYS N    1 1 
        7 11260 2 2 12 LYS NZ   N   2.315 -12.360   3.153 1.00 . B B . 400 LYS NZ   1 1 
        7 11261 2 2 12 LYS O    O   2.357  -8.383  -2.440 1.00 . B B . 400 LYS O    1 1 
        7 11262 2 2 13 ILE C    C   4.153  -5.660  -0.668 1.00 . B B . 401 ILE C    1 1 
        7 11263 2 2 13 ILE CA   C   3.090  -5.801  -1.753 1.00 . B B . 401 ILE CA   1 1 
        7 11264 2 2 13 ILE CB   C   2.710  -4.401  -2.269 1.00 . B B . 401 ILE CB   1 1 
        7 11265 2 2 13 ILE CD1  C   0.224  -4.072  -1.831 1.00 . B B . 401 ILE CD1  1 1 
        7 11266 2 2 13 ILE CG1  C   1.293  -4.414  -2.846 1.00 . B B . 401 ILE CG1  1 1 
        7 11267 2 2 13 ILE CG2  C   3.710  -3.933  -3.315 1.00 . B B . 401 ILE CG2  1 1 
        7 11268 2 2 13 ILE H    H   1.326  -6.077  -0.617 1.00 . B B . 401 ILE H    1 1 
        7 11269 2 2 13 ILE HA   H   3.503  -6.367  -2.576 1.00 . B B . 401 ILE HA   1 1 
        7 11270 2 2 13 ILE HB   H   2.746  -3.714  -1.437 1.00 . B B . 401 ILE HB   1 1 
        7 11271 2 2 13 ILE HD11 H  -0.444  -4.913  -1.717 1.00 . B B . 401 ILE HD11 1 1 
        7 11272 2 2 13 ILE HD12 H   0.687  -3.849  -0.882 1.00 . B B . 401 ILE HD12 1 1 
        7 11273 2 2 13 ILE HD13 H  -0.334  -3.213  -2.172 1.00 . B B . 401 ILE HD13 1 1 
        7 11274 2 2 13 ILE HG12 H   1.231  -3.695  -3.647 1.00 . B B . 401 ILE HG12 1 1 
        7 11275 2 2 13 ILE HG13 H   1.079  -5.399  -3.235 1.00 . B B . 401 ILE HG13 1 1 
        7 11276 2 2 13 ILE HG21 H   3.626  -4.552  -4.196 1.00 . B B . 401 ILE HG21 1 1 
        7 11277 2 2 13 ILE HG22 H   3.502  -2.907  -3.577 1.00 . B B . 401 ILE HG22 1 1 
        7 11278 2 2 13 ILE HG23 H   4.711  -4.007  -2.916 1.00 . B B . 401 ILE HG23 1 1 
        7 11279 2 2 13 ILE N    N   1.924  -6.520  -1.255 1.00 . B B . 401 ILE N    1 1 
        7 11280 2 2 13 ILE O    O   3.931  -5.008   0.352 1.00 . B B . 401 ILE O    1 1 
        7 11281 2 2 14 ARG C    C   7.370  -5.083  -0.286 1.00 . B B . 402 ARG C    1 1 
        7 11282 2 2 14 ARG CA   C   6.408  -6.216   0.059 1.00 . B B . 402 ARG CA   1 1 
        7 11283 2 2 14 ARG CB   C   7.160  -7.548   0.085 1.00 . B B . 402 ARG CB   1 1 
        7 11284 2 2 14 ARG CD   C   8.292  -8.069   2.268 1.00 . B B . 402 ARG CD   1 1 
        7 11285 2 2 14 ARG CG   C   7.054  -8.282   1.411 1.00 . B B . 402 ARG CG   1 1 
        7 11286 2 2 14 ARG CZ   C   9.890  -9.800   1.568 1.00 . B B . 402 ARG CZ   1 1 
        7 11287 2 2 14 ARG H    H   5.427  -6.778  -1.730 1.00 . B B . 402 ARG H    1 1 
        7 11288 2 2 14 ARG HA   H   5.987  -6.031   1.036 1.00 . B B . 402 ARG HA   1 1 
        7 11289 2 2 14 ARG HB2  H   6.763  -8.188  -0.689 1.00 . B B . 402 ARG HB2  1 1 
        7 11290 2 2 14 ARG HB3  H   8.204  -7.361  -0.115 1.00 . B B . 402 ARG HB3  1 1 
        7 11291 2 2 14 ARG HD2  H   8.387  -7.014   2.482 1.00 . B B . 402 ARG HD2  1 1 
        7 11292 2 2 14 ARG HD3  H   8.171  -8.614   3.192 1.00 . B B . 402 ARG HD3  1 1 
        7 11293 2 2 14 ARG HE   H  10.061  -7.857   1.153 1.00 . B B . 402 ARG HE   1 1 
        7 11294 2 2 14 ARG HG2  H   6.191  -7.915   1.947 1.00 . B B . 402 ARG HG2  1 1 
        7 11295 2 2 14 ARG HG3  H   6.937  -9.338   1.218 1.00 . B B . 402 ARG HG3  1 1 
        7 11296 2 2 14 ARG HH11 H   8.316 -10.478   2.637 1.00 . B B . 402 ARG HH11 1 1 
        7 11297 2 2 14 ARG HH12 H   9.451 -11.689   2.138 1.00 . B B . 402 ARG HH12 1 1 
        7 11298 2 2 14 ARG HH21 H  11.561  -9.442   0.488 1.00 . B B . 402 ARG HH21 1 1 
        7 11299 2 2 14 ARG HH22 H  11.296 -11.097   0.917 1.00 . B B . 402 ARG HH22 1 1 
        7 11300 2 2 14 ARG N    N   5.310  -6.274  -0.898 1.00 . B B . 402 ARG N    1 1 
        7 11301 2 2 14 ARG NE   N   9.506  -8.529   1.599 1.00 . B B . 402 ARG NE   1 1 
        7 11302 2 2 14 ARG NH1  N   9.160 -10.733   2.164 1.00 . B B . 402 ARG NH1  1 1 
        7 11303 2 2 14 ARG NH2  N  11.008 -10.141   0.940 1.00 . B B . 402 ARG NH2  1 1 
        7 11304 2 2 14 ARG O    O   8.224  -5.224  -1.162 1.00 . B B . 402 ARG O    1 1 
        7 11305 2 2 15 LEU C    C   9.197  -2.732   1.213 1.00 . B B . 403 LEU C    1 1 
        7 11306 2 2 15 LEU CA   C   8.081  -2.801   0.176 1.00 . B B . 403 LEU CA   1 1 
        7 11307 2 2 15 LEU CB   C   7.254  -1.515   0.214 1.00 . B B . 403 LEU CB   1 1 
        7 11308 2 2 15 LEU CD1  C   6.647  -1.893  -2.188 1.00 . B B . 403 LEU CD1  1 1 
        7 11309 2 2 15 LEU CD2  C   4.912  -2.162  -0.406 1.00 . B B . 403 LEU CD2  1 1 
        7 11310 2 2 15 LEU CG   C   6.152  -1.394  -0.839 1.00 . B B . 403 LEU CG   1 1 
        7 11311 2 2 15 LEU H    H   6.527  -3.907   1.093 1.00 . B B . 403 LEU H    1 1 
        7 11312 2 2 15 LEU HA   H   8.522  -2.906  -0.804 1.00 . B B . 403 LEU HA   1 1 
        7 11313 2 2 15 LEU HB2  H   6.789  -1.451   1.186 1.00 . B B . 403 LEU HB2  1 1 
        7 11314 2 2 15 LEU HB3  H   7.931  -0.683   0.085 1.00 . B B . 403 LEU HB3  1 1 
        7 11315 2 2 15 LEU HD11 H   6.899  -2.940  -2.114 1.00 . B B . 403 LEU HD11 1 1 
        7 11316 2 2 15 LEU HD12 H   7.521  -1.331  -2.481 1.00 . B B . 403 LEU HD12 1 1 
        7 11317 2 2 15 LEU HD13 H   5.871  -1.761  -2.927 1.00 . B B . 403 LEU HD13 1 1 
        7 11318 2 2 15 LEU HD21 H   4.696  -2.934  -1.131 1.00 . B B . 403 LEU HD21 1 1 
        7 11319 2 2 15 LEU HD22 H   4.074  -1.485  -0.340 1.00 . B B . 403 LEU HD22 1 1 
        7 11320 2 2 15 LEU HD23 H   5.088  -2.614   0.560 1.00 . B B . 403 LEU HD23 1 1 
        7 11321 2 2 15 LEU HG   H   5.880  -0.353  -0.949 1.00 . B B . 403 LEU HG   1 1 
        7 11322 2 2 15 LEU N    N   7.226  -3.959   0.408 1.00 . B B . 403 LEU N    1 1 
        7 11323 2 2 15 LEU O    O   8.994  -3.058   2.383 1.00 . B B . 403 LEU O    1 1 
        7 11324 2 2 16 THR C    C  12.408  -1.008   1.278 1.00 . B B . 404 THR C    1 1 
        7 11325 2 2 16 THR CA   C  11.526  -2.190   1.666 1.00 . B B . 404 THR CA   1 1 
        7 11326 2 2 16 THR CB   C  12.375  -3.475   1.654 1.00 . B B . 404 THR CB   1 1 
        7 11327 2 2 16 THR CG2  C  11.558  -4.669   2.122 1.00 . B B . 404 THR CG2  1 1 
        7 11328 2 2 16 THR H    H  10.477  -2.059  -0.167 1.00 . B B . 404 THR H    1 1 
        7 11329 2 2 16 THR HA   H  11.157  -2.038   2.670 1.00 . B B . 404 THR HA   1 1 
        7 11330 2 2 16 THR HB   H  13.210  -3.344   2.327 1.00 . B B . 404 THR HB   1 1 
        7 11331 2 2 16 THR HG1  H  13.729  -3.294   0.231 1.00 . B B . 404 THR HG1  1 1 
        7 11332 2 2 16 THR HG21 H  10.806  -4.338   2.823 1.00 . B B . 404 THR HG21 1 1 
        7 11333 2 2 16 THR HG22 H  12.208  -5.385   2.603 1.00 . B B . 404 THR HG22 1 1 
        7 11334 2 2 16 THR HG23 H  11.078  -5.132   1.272 1.00 . B B . 404 THR HG23 1 1 
        7 11335 2 2 16 THR N    N  10.378  -2.303   0.777 1.00 . B B . 404 THR N    1 1 
        7 11336 2 2 16 THR O    O  12.596  -0.724   0.096 1.00 . B B . 404 THR O    1 1 
        7 11337 2 2 16 THR OG1  O  12.875  -3.720   0.334 1.00 . B B . 404 THR OG1  1 1 
        7 11338 2 2 17 ARG C    C  14.878   0.503   1.008 1.00 . B B . 405 ARG C    1 1 
        7 11339 2 2 17 ARG CA   C  13.808   0.828   2.046 1.00 . B B . 405 ARG CA   1 1 
        7 11340 2 2 17 ARG CB   C  14.467   1.276   3.352 1.00 . B B . 405 ARG CB   1 1 
        7 11341 2 2 17 ARG CD   C  14.153   2.253   5.646 1.00 . B B . 405 ARG CD   1 1 
        7 11342 2 2 17 ARG CG   C  13.533   2.045   4.273 1.00 . B B . 405 ARG CG   1 1 
        7 11343 2 2 17 ARG CZ   C  15.040   4.160   6.920 1.00 . B B . 405 ARG CZ   1 1 
        7 11344 2 2 17 ARG H    H  12.758  -0.598   3.205 1.00 . B B . 405 ARG H    1 1 
        7 11345 2 2 17 ARG HA   H  13.192   1.632   1.670 1.00 . B B . 405 ARG HA   1 1 
        7 11346 2 2 17 ARG HB2  H  14.820   0.404   3.880 1.00 . B B . 405 ARG HB2  1 1 
        7 11347 2 2 17 ARG HB3  H  15.308   1.911   3.117 1.00 . B B . 405 ARG HB3  1 1 
        7 11348 2 2 17 ARG HD2  H  13.564   1.719   6.376 1.00 . B B . 405 ARG HD2  1 1 
        7 11349 2 2 17 ARG HD3  H  15.158   1.858   5.635 1.00 . B B . 405 ARG HD3  1 1 
        7 11350 2 2 17 ARG HE   H  13.577   4.273   5.568 1.00 . B B . 405 ARG HE   1 1 
        7 11351 2 2 17 ARG HG2  H  13.323   3.009   3.835 1.00 . B B . 405 ARG HG2  1 1 
        7 11352 2 2 17 ARG HG3  H  12.614   1.490   4.382 1.00 . B B . 405 ARG HG3  1 1 
        7 11353 2 2 17 ARG HH11 H  15.911   2.384   7.330 1.00 . B B . 405 ARG HH11 1 1 
        7 11354 2 2 17 ARG HH12 H  16.527   3.736   8.221 1.00 . B B . 405 ARG HH12 1 1 
        7 11355 2 2 17 ARG HH21 H  14.379   6.061   6.735 1.00 . B B . 405 ARG HH21 1 1 
        7 11356 2 2 17 ARG HH22 H  15.655   5.827   7.882 1.00 . B B . 405 ARG HH22 1 1 
        7 11357 2 2 17 ARG N    N  12.946  -0.323   2.282 1.00 . B B . 405 ARG N    1 1 
        7 11358 2 2 17 ARG NE   N  14.201   3.665   6.016 1.00 . B B . 405 ARG NE   1 1 
        7 11359 2 2 17 ARG NH1  N  15.896   3.361   7.541 1.00 . B B . 405 ARG NH1  1 1 
        7 11360 2 2 17 ARG NH2  N  15.024   5.456   7.202 1.00 . B B . 405 ARG NH2  1 1 
        7 11361 2 2 17 ARG O    O  16.053   0.347   1.342 1.00 . B B . 405 ARG O    1 1 
        8 11362 1 1  6 GLU C    C -12.752  14.814  11.841 1.00 . A A . 600 GLU C    1 1 
        8 11363 1 1  6 GLU CA   C -13.346  15.822  12.821 1.00 . A A . 600 GLU CA   1 1 
        8 11364 1 1  6 GLU CB   C -12.906  17.238  12.442 1.00 . A A . 600 GLU CB   1 1 
        8 11365 1 1  6 GLU CD   C -14.153  19.188  11.428 1.00 . A A . 600 GLU CD   1 1 
        8 11366 1 1  6 GLU CG   C -13.614  17.787  11.214 1.00 . A A . 600 GLU CG   1 1 
        8 11367 1 1  6 GLU H    H -12.179  14.923  14.342 1.00 . A A . 600 GLU H    1 1 
        8 11368 1 1  6 GLU HA   H -14.423  15.764  12.770 1.00 . A A . 600 GLU HA   1 1 
        8 11369 1 1  6 GLU HB2  H -13.106  17.899  13.273 1.00 . A A . 600 GLU HB2  1 1 
        8 11370 1 1  6 GLU HB3  H -11.845  17.232  12.247 1.00 . A A . 600 GLU HB3  1 1 
        8 11371 1 1  6 GLU HG2  H -12.915  17.808  10.392 1.00 . A A . 600 GLU HG2  1 1 
        8 11372 1 1  6 GLU HG3  H -14.438  17.134  10.968 1.00 . A A . 600 GLU HG3  1 1 
        8 11373 1 1  6 GLU N    N -12.945  15.516  14.188 1.00 . A A . 600 GLU N    1 1 
        8 11374 1 1  6 GLU O    O -11.610  14.956  11.404 1.00 . A A . 600 GLU O    1 1 
        8 11375 1 1  6 GLU OE1  O -15.045  19.355  12.287 1.00 . A A . 600 GLU OE1  1 1 
        8 11376 1 1  6 GLU OE2  O -13.683  20.117  10.739 1.00 . A A . 600 GLU OE2  1 1 
        8 11377 1 1  7 SER C    C -14.069  12.602   9.421 1.00 . A A . 601 SER C    1 1 
        8 11378 1 1  7 SER CA   C -13.087  12.761  10.577 1.00 . A A . 601 SER CA   1 1 
        8 11379 1 1  7 SER CB   C -12.924  11.429  11.310 1.00 . A A . 601 SER CB   1 1 
        8 11380 1 1  7 SER H    H -14.437  13.738  11.883 1.00 . A A . 601 SER H    1 1 
        8 11381 1 1  7 SER HA   H -12.129  13.064  10.180 1.00 . A A . 601 SER HA   1 1 
        8 11382 1 1  7 SER HB2  H -13.403  10.646  10.741 1.00 . A A . 601 SER HB2  1 1 
        8 11383 1 1  7 SER HB3  H -11.872  11.204  11.416 1.00 . A A . 601 SER HB3  1 1 
        8 11384 1 1  7 SER HG   H -13.746  10.593  12.880 1.00 . A A . 601 SER HG   1 1 
        8 11385 1 1  7 SER N    N -13.536  13.796  11.501 1.00 . A A . 601 SER N    1 1 
        8 11386 1 1  7 SER O    O -13.781  12.992   8.290 1.00 . A A . 601 SER O    1 1 
        8 11387 1 1  7 SER OG   O -13.511  11.480  12.599 1.00 . A A . 601 SER OG   1 1 
        8 11388 1 1  8 GLU C    C -15.718  10.967   7.551 1.00 . A A . 602 GLU C    1 1 
        8 11389 1 1  8 GLU CA   C -16.256  11.814   8.700 1.00 . A A . 602 GLU CA   1 1 
        8 11390 1 1  8 GLU CB   C -16.762  13.156   8.165 1.00 . A A . 602 GLU CB   1 1 
        8 11391 1 1  8 GLU CD   C -18.807  14.022   9.369 1.00 . A A . 602 GLU CD   1 1 
        8 11392 1 1  8 GLU CG   C -17.297  14.080   9.248 1.00 . A A . 602 GLU CG   1 1 
        8 11393 1 1  8 GLU H    H -15.402  11.737  10.636 1.00 . A A . 602 GLU H    1 1 
        8 11394 1 1  8 GLU HA   H -17.078  11.290   9.164 1.00 . A A . 602 GLU HA   1 1 
        8 11395 1 1  8 GLU HB2  H -15.950  13.658   7.661 1.00 . A A . 602 GLU HB2  1 1 
        8 11396 1 1  8 GLU HB3  H -17.554  12.971   7.456 1.00 . A A . 602 GLU HB3  1 1 
        8 11397 1 1  8 GLU HG2  H -16.864  13.793  10.194 1.00 . A A . 602 GLU HG2  1 1 
        8 11398 1 1  8 GLU HG3  H -17.007  15.093   9.013 1.00 . A A . 602 GLU HG3  1 1 
        8 11399 1 1  8 GLU N    N -15.231  12.026   9.715 1.00 . A A . 602 GLU N    1 1 
        8 11400 1 1  8 GLU O    O -15.825  11.345   6.386 1.00 . A A . 602 GLU O    1 1 
        8 11401 1 1  8 GLU OE1  O -19.492  14.197   8.339 1.00 . A A . 602 GLU OE1  1 1 
        8 11402 1 1  8 GLU OE2  O -19.305  13.803  10.493 1.00 . A A . 602 GLU OE2  1 1 
        8 11403 1 1  9 GLU C    C -14.109   7.617   7.527 1.00 . A A . 603 GLU C    1 1 
        8 11404 1 1  9 GLU CA   C -14.582   8.919   6.888 1.00 . A A . 603 GLU CA   1 1 
        8 11405 1 1  9 GLU CB   C -13.420   9.592   6.156 1.00 . A A . 603 GLU CB   1 1 
        8 11406 1 1  9 GLU CD   C -12.957  10.552   3.865 1.00 . A A . 603 GLU CD   1 1 
        8 11407 1 1  9 GLU CG   C -13.419   9.344   4.657 1.00 . A A . 603 GLU CG   1 1 
        8 11408 1 1  9 GLU H    H -15.084   9.573   8.838 1.00 . A A . 603 GLU H    1 1 
        8 11409 1 1  9 GLU HA   H -15.361   8.693   6.176 1.00 . A A . 603 GLU HA   1 1 
        8 11410 1 1  9 GLU HB2  H -13.472  10.658   6.323 1.00 . A A . 603 GLU HB2  1 1 
        8 11411 1 1  9 GLU HB3  H -12.491   9.219   6.562 1.00 . A A . 603 GLU HB3  1 1 
        8 11412 1 1  9 GLU HG2  H -12.757   8.518   4.442 1.00 . A A . 603 GLU HG2  1 1 
        8 11413 1 1  9 GLU HG3  H -14.421   9.090   4.346 1.00 . A A . 603 GLU HG3  1 1 
        8 11414 1 1  9 GLU N    N -15.139   9.820   7.891 1.00 . A A . 603 GLU N    1 1 
        8 11415 1 1  9 GLU O    O -14.320   6.534   6.983 1.00 . A A . 603 GLU O    1 1 
        8 11416 1 1  9 GLU OE1  O -13.295  11.686   4.263 1.00 . A A . 603 GLU OE1  1 1 
        8 11417 1 1  9 GLU OE2  O -12.256  10.363   2.848 1.00 . A A . 603 GLU OE2  1 1 
        8 11418 1 1 10 GLU C    C -14.108   5.635   9.797 1.00 . A A . 604 GLU C    1 1 
        8 11419 1 1 10 GLU CA   C -12.964   6.564   9.400 1.00 . A A . 604 GLU CA   1 1 
        8 11420 1 1 10 GLU CB   C -12.186   6.996  10.645 1.00 . A A . 604 GLU CB   1 1 
        8 11421 1 1 10 GLU CD   C -12.241   8.173  12.879 1.00 . A A . 604 GLU CD   1 1 
        8 11422 1 1 10 GLU CG   C -13.047   7.684  11.691 1.00 . A A . 604 GLU CG   1 1 
        8 11423 1 1 10 GLU H    H -13.331   8.624   9.070 1.00 . A A . 604 GLU H    1 1 
        8 11424 1 1 10 GLU HA   H -12.299   6.033   8.737 1.00 . A A . 604 GLU HA   1 1 
        8 11425 1 1 10 GLU HB2  H -11.737   6.123  11.094 1.00 . A A . 604 GLU HB2  1 1 
        8 11426 1 1 10 GLU HB3  H -11.405   7.679  10.347 1.00 . A A . 604 GLU HB3  1 1 
        8 11427 1 1 10 GLU HG2  H -13.538   8.531  11.236 1.00 . A A . 604 GLU HG2  1 1 
        8 11428 1 1 10 GLU HG3  H -13.791   6.985  12.043 1.00 . A A . 604 GLU HG3  1 1 
        8 11429 1 1 10 GLU N    N -13.468   7.732   8.686 1.00 . A A . 604 GLU N    1 1 
        8 11430 1 1 10 GLU O    O -13.961   4.413   9.782 1.00 . A A . 604 GLU O    1 1 
        8 11431 1 1 10 GLU OE1  O -10.995   8.189  12.784 1.00 . A A . 604 GLU OE1  1 1 
        8 11432 1 1 10 GLU OE2  O -12.854   8.541  13.903 1.00 . A A . 604 GLU OE2  1 1 
        8 11433 1 1 11 ASP C    C -17.184   4.957   9.335 1.00 . A A . 605 ASP C    1 1 
        8 11434 1 1 11 ASP CA   C -16.412   5.449  10.555 1.00 . A A . 605 ASP CA   1 1 
        8 11435 1 1 11 ASP CB   C -17.327   6.292  11.446 1.00 . A A . 605 ASP CB   1 1 
        8 11436 1 1 11 ASP CG   C -18.140   5.445  12.407 1.00 . A A . 605 ASP CG   1 1 
        8 11437 1 1 11 ASP H    H -15.298   7.203  10.145 1.00 . A A . 605 ASP H    1 1 
        8 11438 1 1 11 ASP HA   H -16.067   4.594  11.116 1.00 . A A . 605 ASP HA   1 1 
        8 11439 1 1 11 ASP HB2  H -16.724   6.979  12.022 1.00 . A A . 605 ASP HB2  1 1 
        8 11440 1 1 11 ASP HB3  H -18.009   6.852  10.823 1.00 . A A . 605 ASP HB3  1 1 
        8 11441 1 1 11 ASP N    N -15.244   6.223  10.154 1.00 . A A . 605 ASP N    1 1 
        8 11442 1 1 11 ASP O    O -17.744   3.859   9.342 1.00 . A A . 605 ASP O    1 1 
        8 11443 1 1 11 ASP OD1  O -17.591   4.454  12.932 1.00 . A A . 605 ASP OD1  1 1 
        8 11444 1 1 11 ASP OD2  O -19.323   5.773  12.632 1.00 . A A . 605 ASP OD2  1 1 
        8 11445 1 1 12 LYS C    C -16.964   4.768   6.060 1.00 . A A . 606 LYS C    1 1 
        8 11446 1 1 12 LYS CA   C -17.911   5.423   7.060 1.00 . A A . 606 LYS CA   1 1 
        8 11447 1 1 12 LYS CB   C -18.546   6.669   6.436 1.00 . A A . 606 LYS CB   1 1 
        8 11448 1 1 12 LYS CD   C -21.035   6.758   6.762 1.00 . A A . 606 LYS CD   1 1 
        8 11449 1 1 12 LYS CE   C -21.910   6.277   7.910 1.00 . A A . 606 LYS CE   1 1 
        8 11450 1 1 12 LYS CG   C -19.685   7.248   7.258 1.00 . A A . 606 LYS CG   1 1 
        8 11451 1 1 12 LYS H    H -16.744   6.636   8.343 1.00 . A A . 606 LYS H    1 1 
        8 11452 1 1 12 LYS HA   H -18.691   4.720   7.312 1.00 . A A . 606 LYS HA   1 1 
        8 11453 1 1 12 LYS HB2  H -17.786   7.428   6.327 1.00 . A A . 606 LYS HB2  1 1 
        8 11454 1 1 12 LYS HB3  H -18.930   6.412   5.459 1.00 . A A . 606 LYS HB3  1 1 
        8 11455 1 1 12 LYS HD2  H -21.538   7.570   6.257 1.00 . A A . 606 LYS HD2  1 1 
        8 11456 1 1 12 LYS HD3  H -20.881   5.942   6.071 1.00 . A A . 606 LYS HD3  1 1 
        8 11457 1 1 12 LYS HE2  H -21.945   5.198   7.890 1.00 . A A . 606 LYS HE2  1 1 
        8 11458 1 1 12 LYS HE3  H -21.472   6.605   8.840 1.00 . A A . 606 LYS HE3  1 1 
        8 11459 1 1 12 LYS HG2  H -19.561   6.948   8.288 1.00 . A A . 606 LYS HG2  1 1 
        8 11460 1 1 12 LYS HG3  H -19.655   8.325   7.189 1.00 . A A . 606 LYS HG3  1 1 
        8 11461 1 1 12 LYS HZ1  H -23.981   6.077   8.089 1.00 . A A . 606 LYS HZ1  1 1 
        8 11462 1 1 12 LYS HZ2  H -23.497   7.105   6.834 1.00 . A A . 606 LYS HZ2  1 1 
        8 11463 1 1 12 LYS HZ3  H -23.410   7.630   8.439 1.00 . A A . 606 LYS HZ3  1 1 
        8 11464 1 1 12 LYS N    N -17.209   5.774   8.288 1.00 . A A . 606 LYS N    1 1 
        8 11465 1 1 12 LYS NZ   N -23.297   6.809   7.811 1.00 . A A . 606 LYS NZ   1 1 
        8 11466 1 1 12 LYS O    O -17.253   4.707   4.864 1.00 . A A . 606 LYS O    1 1 
        8 11467 1 1 13 CYS C    C -15.488   2.537   4.857 1.00 . A A . 607 CYS C    1 1 
        8 11468 1 1 13 CYS CA   C -14.843   3.627   5.706 1.00 . A A . 607 CYS CA   1 1 
        8 11469 1 1 13 CYS CB   C -13.722   3.031   6.559 1.00 . A A . 607 CYS CB   1 1 
        8 11470 1 1 13 CYS H    H -15.660   4.358   7.518 1.00 . A A . 607 CYS H    1 1 
        8 11471 1 1 13 CYS HA   H -14.426   4.377   5.051 1.00 . A A . 607 CYS HA   1 1 
        8 11472 1 1 13 CYS HB2  H -13.075   2.439   5.926 1.00 . A A . 607 CYS HB2  1 1 
        8 11473 1 1 13 CYS HB3  H -13.149   3.833   6.997 1.00 . A A . 607 CYS HB3  1 1 
        8 11474 1 1 13 CYS HG   H -15.290   1.221   7.432 1.00 . A A . 607 CYS HG   1 1 
        8 11475 1 1 13 CYS N    N -15.833   4.279   6.556 1.00 . A A . 607 CYS N    1 1 
        8 11476 1 1 13 CYS O    O -16.085   1.596   5.383 1.00 . A A . 607 CYS O    1 1 
        8 11477 1 1 13 CYS SG   S -14.302   1.966   7.900 1.00 . A A . 607 CYS SG   1 1 
        8 11478 1 1 14 LYS C    C -14.922   0.615   2.269 1.00 . A A . 608 LYS C    1 1 
        8 11479 1 1 14 LYS CA   C -15.939   1.697   2.617 1.00 . A A . 608 LYS CA   1 1 
        8 11480 1 1 14 LYS CB   C -16.416   2.393   1.341 1.00 . A A . 608 LYS CB   1 1 
        8 11481 1 1 14 LYS CD   C -18.625   2.989   2.378 1.00 . A A . 608 LYS CD   1 1 
        8 11482 1 1 14 LYS CE   C -19.913   3.663   1.928 1.00 . A A . 608 LYS CE   1 1 
        8 11483 1 1 14 LYS CG   C -17.427   3.498   1.593 1.00 . A A . 608 LYS CG   1 1 
        8 11484 1 1 14 LYS H    H -14.881   3.441   3.181 1.00 . A A . 608 LYS H    1 1 
        8 11485 1 1 14 LYS HA   H -16.785   1.235   3.104 1.00 . A A . 608 LYS HA   1 1 
        8 11486 1 1 14 LYS HB2  H -15.562   2.823   0.839 1.00 . A A . 608 LYS HB2  1 1 
        8 11487 1 1 14 LYS HB3  H -16.871   1.658   0.693 1.00 . A A . 608 LYS HB3  1 1 
        8 11488 1 1 14 LYS HD2  H -18.718   1.924   2.226 1.00 . A A . 608 LYS HD2  1 1 
        8 11489 1 1 14 LYS HD3  H -18.469   3.194   3.427 1.00 . A A . 608 LYS HD3  1 1 
        8 11490 1 1 14 LYS HE2  H -20.528   3.849   2.795 1.00 . A A . 608 LYS HE2  1 1 
        8 11491 1 1 14 LYS HE3  H -19.666   4.602   1.454 1.00 . A A . 608 LYS HE3  1 1 
        8 11492 1 1 14 LYS HG2  H -16.952   4.288   2.154 1.00 . A A . 608 LYS HG2  1 1 
        8 11493 1 1 14 LYS HG3  H -17.769   3.884   0.643 1.00 . A A . 608 LYS HG3  1 1 
        8 11494 1 1 14 LYS HZ1  H -21.318   2.185   1.478 1.00 . A A . 608 LYS HZ1  1 1 
        8 11495 1 1 14 LYS HZ2  H -20.017   2.245   0.398 1.00 . A A . 608 LYS HZ2  1 1 
        8 11496 1 1 14 LYS HZ3  H -21.230   3.421   0.325 1.00 . A A . 608 LYS HZ3  1 1 
        8 11497 1 1 14 LYS N    N -15.367   2.670   3.541 1.00 . A A . 608 LYS N    1 1 
        8 11498 1 1 14 LYS NZ   N -20.673   2.819   0.965 1.00 . A A . 608 LYS NZ   1 1 
        8 11499 1 1 14 LYS O    O -13.711   0.830   2.314 1.00 . A A . 608 LYS O    1 1 
        8 11500 1 1 15 PRO C    C -13.864  -1.505   0.214 1.00 . A A . 609 PRO C    1 1 
        8 11501 1 1 15 PRO CA   C -14.576  -1.716   1.547 1.00 . A A . 609 PRO CA   1 1 
        8 11502 1 1 15 PRO CB   C -15.565  -2.878   1.447 1.00 . A A . 609 PRO CB   1 1 
        8 11503 1 1 15 PRO CD   C -16.857  -0.905   1.837 1.00 . A A . 609 PRO CD   1 1 
        8 11504 1 1 15 PRO CG   C -16.874  -2.236   1.137 1.00 . A A . 609 PRO CG   1 1 
        8 11505 1 1 15 PRO HA   H -13.845  -1.928   2.314 1.00 . A A . 609 PRO HA   1 1 
        8 11506 1 1 15 PRO HB2  H -15.257  -3.550   0.658 1.00 . A A . 609 PRO HB2  1 1 
        8 11507 1 1 15 PRO HB3  H -15.600  -3.409   2.386 1.00 . A A . 609 PRO HB3  1 1 
        8 11508 1 1 15 PRO HD2  H -17.392  -0.167   1.255 1.00 . A A . 609 PRO HD2  1 1 
        8 11509 1 1 15 PRO HD3  H -17.285  -0.992   2.824 1.00 . A A . 609 PRO HD3  1 1 
        8 11510 1 1 15 PRO HG2  H -16.972  -2.099   0.072 1.00 . A A . 609 PRO HG2  1 1 
        8 11511 1 1 15 PRO HG3  H -17.680  -2.847   1.515 1.00 . A A . 609 PRO HG3  1 1 
        8 11512 1 1 15 PRO N    N -15.424  -0.577   1.912 1.00 . A A . 609 PRO N    1 1 
        8 11513 1 1 15 PRO O    O -14.272  -0.669  -0.591 1.00 . A A . 609 PRO O    1 1 
        8 11514 1 1 16 MET C    C -11.912  -3.528  -1.926 1.00 . A A . 610 MET C    1 1 
        8 11515 1 1 16 MET CA   C -12.035  -2.167  -1.248 1.00 . A A . 610 MET CA   1 1 
        8 11516 1 1 16 MET CB   C -10.643  -1.597  -0.965 1.00 . A A . 610 MET CB   1 1 
        8 11517 1 1 16 MET CE   C  -8.612   0.659  -1.851 1.00 . A A . 610 MET CE   1 1 
        8 11518 1 1 16 MET CG   C -10.670  -0.262  -0.239 1.00 . A A . 610 MET CG   1 1 
        8 11519 1 1 16 MET H    H -12.525  -2.919   0.669 1.00 . A A . 610 MET H    1 1 
        8 11520 1 1 16 MET HA   H -12.562  -1.495  -1.909 1.00 . A A . 610 MET HA   1 1 
        8 11521 1 1 16 MET HB2  H -10.095  -2.302  -0.359 1.00 . A A . 610 MET HB2  1 1 
        8 11522 1 1 16 MET HB3  H -10.125  -1.461  -1.903 1.00 . A A . 610 MET HB3  1 1 
        8 11523 1 1 16 MET HE1  H  -7.883   1.279  -1.349 1.00 . A A . 610 MET HE1  1 1 
        8 11524 1 1 16 MET HE2  H  -8.433  -0.377  -1.606 1.00 . A A . 610 MET HE2  1 1 
        8 11525 1 1 16 MET HE3  H  -8.528   0.796  -2.919 1.00 . A A . 610 MET HE3  1 1 
        8 11526 1 1 16 MET HG2  H -11.660  -0.104   0.162 1.00 . A A . 610 MET HG2  1 1 
        8 11527 1 1 16 MET HG3  H  -9.957  -0.295   0.571 1.00 . A A . 610 MET HG3  1 1 
        8 11528 1 1 16 MET N    N -12.801  -2.270  -0.011 1.00 . A A . 610 MET N    1 1 
        8 11529 1 1 16 MET O    O -11.555  -4.519  -1.288 1.00 . A A . 610 MET O    1 1 
        8 11530 1 1 16 MET SD   S -10.257   1.123  -1.317 1.00 . A A . 610 MET SD   1 1 
        8 11531 1 1 17 SER C    C -10.761  -4.972  -4.624 1.00 . A A . 611 SER C    1 1 
        8 11532 1 1 17 SER CA   C -12.135  -4.809  -3.983 1.00 . A A . 611 SER CA   1 1 
        8 11533 1 1 17 SER CB   C -13.220  -4.836  -5.061 1.00 . A A . 611 SER CB   1 1 
        8 11534 1 1 17 SER H    H -12.487  -2.745  -3.673 1.00 . A A . 611 SER H    1 1 
        8 11535 1 1 17 SER HA   H -12.300  -5.630  -3.299 1.00 . A A . 611 SER HA   1 1 
        8 11536 1 1 17 SER HB2  H -14.023  -4.171  -4.778 1.00 . A A . 611 SER HB2  1 1 
        8 11537 1 1 17 SER HB3  H -12.798  -4.510  -6.001 1.00 . A A . 611 SER HB3  1 1 
        8 11538 1 1 17 SER HG   H -14.670  -6.085  -5.479 1.00 . A A . 611 SER HG   1 1 
        8 11539 1 1 17 SER N    N -12.210  -3.569  -3.220 1.00 . A A . 611 SER N    1 1 
        8 11540 1 1 17 SER O    O -10.003  -4.009  -4.749 1.00 . A A . 611 SER O    1 1 
        8 11541 1 1 17 SER OG   O -13.746  -6.141  -5.225 1.00 . A A . 611 SER OG   1 1 
        8 11542 1 1 18 TYR C    C  -8.959  -5.636  -6.906 1.00 . A A . 612 TYR C    1 1 
        8 11543 1 1 18 TYR CA   C  -9.162  -6.488  -5.657 1.00 . A A . 612 TYR CA   1 1 
        8 11544 1 1 18 TYR CB   C  -9.071  -7.972  -6.017 1.00 . A A . 612 TYR CB   1 1 
        8 11545 1 1 18 TYR CD1  C -10.449  -8.282  -8.109 1.00 . A A . 612 TYR CD1  1 1 
        8 11546 1 1 18 TYR CD2  C -11.277  -9.199  -6.071 1.00 . A A . 612 TYR CD2  1 1 
        8 11547 1 1 18 TYR CE1  C -11.561  -8.756  -8.779 1.00 . A A . 612 TYR CE1  1 1 
        8 11548 1 1 18 TYR CE2  C -12.391  -9.677  -6.733 1.00 . A A . 612 TYR CE2  1 1 
        8 11549 1 1 18 TYR CG   C -10.288  -8.494  -6.746 1.00 . A A . 612 TYR CG   1 1 
        8 11550 1 1 18 TYR CZ   C -12.529  -9.453  -8.086 1.00 . A A . 612 TYR CZ   1 1 
        8 11551 1 1 18 TYR H    H -11.091  -6.924  -4.903 1.00 . A A . 612 TYR H    1 1 
        8 11552 1 1 18 TYR HA   H  -8.384  -6.253  -4.944 1.00 . A A . 612 TYR HA   1 1 
        8 11553 1 1 18 TYR HB2  H  -8.212  -8.129  -6.651 1.00 . A A . 612 TYR HB2  1 1 
        8 11554 1 1 18 TYR HB3  H  -8.953  -8.549  -5.111 1.00 . A A . 612 TYR HB3  1 1 
        8 11555 1 1 18 TYR HD1  H  -9.690  -7.736  -8.649 1.00 . A A . 612 TYR HD1  1 1 
        8 11556 1 1 18 TYR HD2  H -11.167  -9.373  -5.010 1.00 . A A . 612 TYR HD2  1 1 
        8 11557 1 1 18 TYR HE1  H -11.668  -8.581  -9.839 1.00 . A A . 612 TYR HE1  1 1 
        8 11558 1 1 18 TYR HE2  H -13.150 -10.223  -6.191 1.00 . A A . 612 TYR HE2  1 1 
        8 11559 1 1 18 TYR HH   H -13.435 -10.784  -9.137 1.00 . A A . 612 TYR HH   1 1 
        8 11560 1 1 18 TYR N    N -10.445  -6.197  -5.029 1.00 . A A . 612 TYR N    1 1 
        8 11561 1 1 18 TYR O    O  -7.829  -5.360  -7.305 1.00 . A A . 612 TYR O    1 1 
        8 11562 1 1 18 TYR OH   O -13.637  -9.928  -8.750 1.00 . A A . 612 TYR OH   1 1 
        8 11563 1 1 19 GLU C    C  -9.237  -3.112  -8.466 1.00 . A A . 613 GLU C    1 1 
        8 11564 1 1 19 GLU CA   C -10.010  -4.402  -8.721 1.00 . A A . 613 GLU CA   1 1 
        8 11565 1 1 19 GLU CB   C -11.423  -4.075  -9.207 1.00 . A A . 613 GLU CB   1 1 
        8 11566 1 1 19 GLU CD   C -13.063  -4.152 -11.128 1.00 . A A . 613 GLU CD   1 1 
        8 11567 1 1 19 GLU CG   C -11.752  -4.668 -10.567 1.00 . A A . 613 GLU CG   1 1 
        8 11568 1 1 19 GLU H    H -10.938  -5.476  -7.151 1.00 . A A . 613 GLU H    1 1 
        8 11569 1 1 19 GLU HA   H  -9.499  -4.968  -9.486 1.00 . A A . 613 GLU HA   1 1 
        8 11570 1 1 19 GLU HB2  H -12.135  -4.456  -8.490 1.00 . A A . 613 GLU HB2  1 1 
        8 11571 1 1 19 GLU HB3  H -11.529  -3.002  -9.271 1.00 . A A . 613 GLU HB3  1 1 
        8 11572 1 1 19 GLU HG2  H -10.960  -4.416 -11.257 1.00 . A A . 613 GLU HG2  1 1 
        8 11573 1 1 19 GLU HG3  H -11.815  -5.741 -10.473 1.00 . A A . 613 GLU HG3  1 1 
        8 11574 1 1 19 GLU N    N -10.065  -5.223  -7.517 1.00 . A A . 613 GLU N    1 1 
        8 11575 1 1 19 GLU O    O  -8.200  -2.867  -9.080 1.00 . A A . 613 GLU O    1 1 
        8 11576 1 1 19 GLU OE1  O -13.384  -2.968 -10.894 1.00 . A A . 613 GLU OE1  1 1 
        8 11577 1 1 19 GLU OE2  O -13.769  -4.934 -11.799 1.00 . A A . 613 GLU OE2  1 1 
        8 11578 1 1 20 GLU C    C  -7.740  -1.260  -6.591 1.00 . A A . 614 GLU C    1 1 
        8 11579 1 1 20 GLU CA   C  -9.109  -1.026  -7.220 1.00 . A A . 614 GLU CA   1 1 
        8 11580 1 1 20 GLU CB   C  -9.991  -0.220  -6.262 1.00 . A A . 614 GLU CB   1 1 
        8 11581 1 1 20 GLU CD   C -11.791   1.489  -6.731 1.00 . A A . 614 GLU CD   1 1 
        8 11582 1 1 20 GLU CG   C -11.394   0.027  -6.790 1.00 . A A . 614 GLU CG   1 1 
        8 11583 1 1 20 GLU H    H -10.581  -2.543  -7.099 1.00 . A A . 614 GLU H    1 1 
        8 11584 1 1 20 GLU HA   H  -8.982  -0.466  -8.134 1.00 . A A . 614 GLU HA   1 1 
        8 11585 1 1 20 GLU HB2  H -10.069  -0.754  -5.327 1.00 . A A . 614 GLU HB2  1 1 
        8 11586 1 1 20 GLU HB3  H  -9.523   0.737  -6.082 1.00 . A A . 614 GLU HB3  1 1 
        8 11587 1 1 20 GLU HG2  H -11.442  -0.301  -7.817 1.00 . A A . 614 GLU HG2  1 1 
        8 11588 1 1 20 GLU HG3  H -12.094  -0.545  -6.198 1.00 . A A . 614 GLU HG3  1 1 
        8 11589 1 1 20 GLU N    N  -9.751  -2.292  -7.555 1.00 . A A . 614 GLU N    1 1 
        8 11590 1 1 20 GLU O    O  -6.812  -0.473  -6.783 1.00 . A A . 614 GLU O    1 1 
        8 11591 1 1 20 GLU OE1  O -11.803   2.057  -5.619 1.00 . A A . 614 GLU OE1  1 1 
        8 11592 1 1 20 GLU OE2  O -12.088   2.066  -7.798 1.00 . A A . 614 GLU OE2  1 1 
        8 11593 1 1 21 LYS C    C  -5.271  -2.972  -6.206 1.00 . A A . 615 LYS C    1 1 
        8 11594 1 1 21 LYS CA   C  -6.363  -2.689  -5.179 1.00 . A A . 615 LYS CA   1 1 
        8 11595 1 1 21 LYS CB   C  -6.553  -3.907  -4.272 1.00 . A A . 615 LYS CB   1 1 
        8 11596 1 1 21 LYS CD   C  -7.482  -4.841  -2.133 1.00 . A A . 615 LYS CD   1 1 
        8 11597 1 1 21 LYS CE   C  -8.873  -5.448  -2.218 1.00 . A A . 615 LYS CE   1 1 
        8 11598 1 1 21 LYS CG   C  -7.357  -3.611  -3.017 1.00 . A A . 615 LYS CG   1 1 
        8 11599 1 1 21 LYS H    H  -8.394  -2.938  -5.721 1.00 . A A . 615 LYS H    1 1 
        8 11600 1 1 21 LYS HA   H  -6.065  -1.844  -4.577 1.00 . A A . 615 LYS HA   1 1 
        8 11601 1 1 21 LYS HB2  H  -7.064  -4.679  -4.828 1.00 . A A . 615 LYS HB2  1 1 
        8 11602 1 1 21 LYS HB3  H  -5.581  -4.273  -3.974 1.00 . A A . 615 LYS HB3  1 1 
        8 11603 1 1 21 LYS HD2  H  -6.759  -5.578  -2.451 1.00 . A A . 615 LYS HD2  1 1 
        8 11604 1 1 21 LYS HD3  H  -7.284  -4.558  -1.109 1.00 . A A . 615 LYS HD3  1 1 
        8 11605 1 1 21 LYS HE2  H  -9.581  -4.667  -2.449 1.00 . A A . 615 LYS HE2  1 1 
        8 11606 1 1 21 LYS HE3  H  -8.882  -6.186  -3.008 1.00 . A A . 615 LYS HE3  1 1 
        8 11607 1 1 21 LYS HG2  H  -6.863  -2.829  -2.461 1.00 . A A . 615 LYS HG2  1 1 
        8 11608 1 1 21 LYS HG3  H  -8.345  -3.283  -3.305 1.00 . A A . 615 LYS HG3  1 1 
        8 11609 1 1 21 LYS HZ1  H  -8.522  -6.747  -0.619 1.00 . A A . 615 LYS HZ1  1 1 
        8 11610 1 1 21 LYS HZ2  H -10.148  -6.647  -1.077 1.00 . A A . 615 LYS HZ2  1 1 
        8 11611 1 1 21 LYS HZ3  H  -9.435  -5.384  -0.208 1.00 . A A . 615 LYS HZ3  1 1 
        8 11612 1 1 21 LYS N    N  -7.619  -2.349  -5.837 1.00 . A A . 615 LYS N    1 1 
        8 11613 1 1 21 LYS NZ   N  -9.273  -6.102  -0.942 1.00 . A A . 615 LYS NZ   1 1 
        8 11614 1 1 21 LYS O    O  -4.172  -2.423  -6.123 1.00 . A A . 615 LYS O    1 1 
        8 11615 1 1 22 ARG C    C  -4.071  -2.934  -8.892 1.00 . A A . 616 ARG C    1 1 
        8 11616 1 1 22 ARG CA   C  -4.625  -4.184  -8.214 1.00 . A A . 616 ARG CA   1 1 
        8 11617 1 1 22 ARG CB   C  -5.286  -5.091  -9.255 1.00 . A A . 616 ARG CB   1 1 
        8 11618 1 1 22 ARG CD   C  -4.971  -4.161 -11.568 1.00 . A A . 616 ARG CD   1 1 
        8 11619 1 1 22 ARG CG   C  -5.932  -4.332 -10.402 1.00 . A A . 616 ARG CG   1 1 
        8 11620 1 1 22 ARG CZ   C  -4.803  -4.809 -13.934 1.00 . A A . 616 ARG CZ   1 1 
        8 11621 1 1 22 ARG H    H  -6.473  -4.234  -7.184 1.00 . A A . 616 ARG H    1 1 
        8 11622 1 1 22 ARG HA   H  -3.810  -4.719  -7.750 1.00 . A A . 616 ARG HA   1 1 
        8 11623 1 1 22 ARG HB2  H  -4.537  -5.753  -9.666 1.00 . A A . 616 ARG HB2  1 1 
        8 11624 1 1 22 ARG HB3  H  -6.047  -5.682  -8.768 1.00 . A A . 616 ARG HB3  1 1 
        8 11625 1 1 22 ARG HD2  H  -4.875  -3.108 -11.786 1.00 . A A . 616 ARG HD2  1 1 
        8 11626 1 1 22 ARG HD3  H  -4.007  -4.558 -11.284 1.00 . A A . 616 ARG HD3  1 1 
        8 11627 1 1 22 ARG HE   H  -6.260  -5.377 -12.697 1.00 . A A . 616 ARG HE   1 1 
        8 11628 1 1 22 ARG HG2  H  -6.798  -4.880 -10.742 1.00 . A A . 616 ARG HG2  1 1 
        8 11629 1 1 22 ARG HG3  H  -6.235  -3.357 -10.051 1.00 . A A . 616 ARG HG3  1 1 
        8 11630 1 1 22 ARG HH11 H  -3.315  -3.613 -13.272 1.00 . A A . 616 ARG HH11 1 1 
        8 11631 1 1 22 ARG HH12 H  -3.208  -4.077 -14.937 1.00 . A A . 616 ARG HH12 1 1 
        8 11632 1 1 22 ARG HH21 H  -6.131  -5.995 -14.889 1.00 . A A . 616 ARG HH21 1 1 
        8 11633 1 1 22 ARG HH22 H  -4.812  -5.431 -15.857 1.00 . A A . 616 ARG HH22 1 1 
        8 11634 1 1 22 ARG N    N  -5.581  -3.830  -7.172 1.00 . A A . 616 ARG N    1 1 
        8 11635 1 1 22 ARG NE   N  -5.436  -4.854 -12.767 1.00 . A A . 616 ARG NE   1 1 
        8 11636 1 1 22 ARG NH1  N  -3.684  -4.109 -14.058 1.00 . A A . 616 ARG NH1  1 1 
        8 11637 1 1 22 ARG NH2  N  -5.289  -5.466 -14.979 1.00 . A A . 616 ARG NH2  1 1 
        8 11638 1 1 22 ARG O    O  -2.940  -2.931  -9.377 1.00 . A A . 616 ARG O    1 1 
        8 11639 1 1 23 GLN C    C  -3.416   0.087  -8.691 1.00 . A A . 617 GLN C    1 1 
        8 11640 1 1 23 GLN CA   C  -4.466  -0.623  -9.541 1.00 . A A . 617 GLN CA   1 1 
        8 11641 1 1 23 GLN CB   C  -5.677   0.290  -9.744 1.00 . A A . 617 GLN CB   1 1 
        8 11642 1 1 23 GLN CD   C  -4.660   1.512 -11.707 1.00 . A A . 617 GLN CD   1 1 
        8 11643 1 1 23 GLN CG   C  -5.327   1.638 -10.352 1.00 . A A . 617 GLN CG   1 1 
        8 11644 1 1 23 GLN H    H  -5.765  -1.943  -8.517 1.00 . A A . 617 GLN H    1 1 
        8 11645 1 1 23 GLN HA   H  -4.036  -0.853 -10.503 1.00 . A A . 617 GLN HA   1 1 
        8 11646 1 1 23 GLN HB2  H  -6.379  -0.204 -10.397 1.00 . A A . 617 GLN HB2  1 1 
        8 11647 1 1 23 GLN HB3  H  -6.146   0.463  -8.786 1.00 . A A . 617 GLN HB3  1 1 
        8 11648 1 1 23 GLN HE21 H  -3.584   3.148 -11.358 1.00 . A A . 617 GLN HE21 1 1 
        8 11649 1 1 23 GLN HE22 H  -3.317   2.384 -12.885 1.00 . A A . 617 GLN HE22 1 1 
        8 11650 1 1 23 GLN HG2  H  -6.233   2.214 -10.466 1.00 . A A . 617 GLN HG2  1 1 
        8 11651 1 1 23 GLN HG3  H  -4.655   2.157  -9.683 1.00 . A A . 617 GLN HG3  1 1 
        8 11652 1 1 23 GLN N    N  -4.876  -1.877  -8.922 1.00 . A A . 617 GLN N    1 1 
        8 11653 1 1 23 GLN NE2  N  -3.764   2.442 -12.016 1.00 . A A . 617 GLN NE2  1 1 
        8 11654 1 1 23 GLN O    O  -2.520   0.748  -9.217 1.00 . A A . 617 GLN O    1 1 
        8 11655 1 1 23 GLN OE1  O  -4.948   0.589 -12.470 1.00 . A A . 617 GLN OE1  1 1 
        8 11656 1 1 24 LEU C    C  -1.213  -0.066  -6.562 1.00 . A A . 618 LEU C    1 1 
        8 11657 1 1 24 LEU CA   C  -2.594   0.572  -6.452 1.00 . A A . 618 LEU CA   1 1 
        8 11658 1 1 24 LEU CB   C  -3.108   0.458  -5.016 1.00 . A A . 618 LEU CB   1 1 
        8 11659 1 1 24 LEU CD1  C  -4.969   2.014  -5.643 1.00 . A A . 618 LEU CD1  1 1 
        8 11660 1 1 24 LEU CD2  C  -4.792   1.163  -3.298 1.00 . A A . 618 LEU CD2  1 1 
        8 11661 1 1 24 LEU CG   C  -4.018   1.589  -4.536 1.00 . A A . 618 LEU CG   1 1 
        8 11662 1 1 24 LEU H    H  -4.267  -0.594  -7.016 1.00 . A A . 618 LEU H    1 1 
        8 11663 1 1 24 LEU HA   H  -2.517   1.616  -6.716 1.00 . A A . 618 LEU HA   1 1 
        8 11664 1 1 24 LEU HB2  H  -3.659  -0.467  -4.935 1.00 . A A . 618 LEU HB2  1 1 
        8 11665 1 1 24 LEU HB3  H  -2.250   0.421  -4.360 1.00 . A A . 618 LEU HB3  1 1 
        8 11666 1 1 24 LEU HD11 H  -5.822   2.516  -5.210 1.00 . A A . 618 LEU HD11 1 1 
        8 11667 1 1 24 LEU HD12 H  -5.302   1.143  -6.186 1.00 . A A . 618 LEU HD12 1 1 
        8 11668 1 1 24 LEU HD13 H  -4.459   2.685  -6.318 1.00 . A A . 618 LEU HD13 1 1 
        8 11669 1 1 24 LEU HD21 H  -5.079   2.036  -2.733 1.00 . A A . 618 LEU HD21 1 1 
        8 11670 1 1 24 LEU HD22 H  -4.169   0.526  -2.686 1.00 . A A . 618 LEU HD22 1 1 
        8 11671 1 1 24 LEU HD23 H  -5.677   0.619  -3.597 1.00 . A A . 618 LEU HD23 1 1 
        8 11672 1 1 24 LEU HG   H  -3.410   2.444  -4.272 1.00 . A A . 618 LEU HG   1 1 
        8 11673 1 1 24 LEU N    N  -3.533  -0.055  -7.375 1.00 . A A . 618 LEU N    1 1 
        8 11674 1 1 24 LEU O    O  -0.201   0.630  -6.639 1.00 . A A . 618 LEU O    1 1 
        8 11675 1 1 25 SER C    C   0.860  -1.697  -7.909 1.00 . A A . 619 SER C    1 1 
        8 11676 1 1 25 SER CA   C   0.078  -2.127  -6.672 1.00 . A A . 619 SER CA   1 1 
        8 11677 1 1 25 SER CB   C  -0.188  -3.633  -6.720 1.00 . A A . 619 SER CB   1 1 
        8 11678 1 1 25 SER H    H  -2.021  -1.894  -6.508 1.00 . A A . 619 SER H    1 1 
        8 11679 1 1 25 SER HA   H   0.663  -1.900  -5.794 1.00 . A A . 619 SER HA   1 1 
        8 11680 1 1 25 SER HB2  H  -0.254  -4.016  -5.713 1.00 . A A . 619 SER HB2  1 1 
        8 11681 1 1 25 SER HB3  H  -1.118  -3.815  -7.238 1.00 . A A . 619 SER HB3  1 1 
        8 11682 1 1 25 SER HG   H   1.024  -5.152  -6.968 1.00 . A A . 619 SER HG   1 1 
        8 11683 1 1 25 SER N    N  -1.179  -1.394  -6.572 1.00 . A A . 619 SER N    1 1 
        8 11684 1 1 25 SER O    O   2.072  -1.486  -7.850 1.00 . A A . 619 SER O    1 1 
        8 11685 1 1 25 SER OG   O   0.854  -4.312  -7.400 1.00 . A A . 619 SER OG   1 1 
        8 11686 1 1 26 LEU C    C   1.074   0.334 -10.289 1.00 . A A . 620 LEU C    1 1 
        8 11687 1 1 26 LEU CA   C   0.784  -1.164 -10.283 1.00 . A A . 620 LEU CA   1 1 
        8 11688 1 1 26 LEU CB   C  -0.115  -1.525 -11.466 1.00 . A A . 620 LEU CB   1 1 
        8 11689 1 1 26 LEU CD1  C   1.026  -2.111 -13.621 1.00 . A A . 620 LEU CD1  1 1 
        8 11690 1 1 26 LEU CD2  C  -0.852  -0.458 -13.612 1.00 . A A . 620 LEU CD2  1 1 
        8 11691 1 1 26 LEU CG   C   0.335  -1.009 -12.834 1.00 . A A . 620 LEU CG   1 1 
        8 11692 1 1 26 LEU H    H  -0.805  -1.750  -9.015 1.00 . A A . 620 LEU H    1 1 
        8 11693 1 1 26 LEU HA   H   1.718  -1.698 -10.375 1.00 . A A . 620 LEU HA   1 1 
        8 11694 1 1 26 LEU HB2  H  -0.170  -2.601 -11.523 1.00 . A A . 620 LEU HB2  1 1 
        8 11695 1 1 26 LEU HB3  H  -1.099  -1.126 -11.267 1.00 . A A . 620 LEU HB3  1 1 
        8 11696 1 1 26 LEU HD11 H   1.481  -1.691 -14.505 1.00 . A A . 620 LEU HD11 1 1 
        8 11697 1 1 26 LEU HD12 H   0.299  -2.856 -13.910 1.00 . A A . 620 LEU HD12 1 1 
        8 11698 1 1 26 LEU HD13 H   1.786  -2.570 -13.007 1.00 . A A . 620 LEU HD13 1 1 
        8 11699 1 1 26 LEU HD21 H  -1.771  -0.798 -13.156 1.00 . A A . 620 LEU HD21 1 1 
        8 11700 1 1 26 LEU HD22 H  -0.806  -0.807 -14.633 1.00 . A A . 620 LEU HD22 1 1 
        8 11701 1 1 26 LEU HD23 H  -0.821   0.622 -13.599 1.00 . A A . 620 LEU HD23 1 1 
        8 11702 1 1 26 LEU HG   H   1.044  -0.205 -12.692 1.00 . A A . 620 LEU HG   1 1 
        8 11703 1 1 26 LEU N    N   0.158  -1.569  -9.030 1.00 . A A . 620 LEU N    1 1 
        8 11704 1 1 26 LEU O    O   2.218   0.755 -10.454 1.00 . A A . 620 LEU O    1 1 
        8 11705 1 1 27 ASP C    C   1.288   3.009  -9.139 1.00 . A A . 621 ASP C    1 1 
        8 11706 1 1 27 ASP CA   C   0.170   2.584 -10.087 1.00 . A A . 621 ASP CA   1 1 
        8 11707 1 1 27 ASP CB   C  -1.147   3.241  -9.668 1.00 . A A . 621 ASP CB   1 1 
        8 11708 1 1 27 ASP CG   C  -1.170   4.729  -9.961 1.00 . A A . 621 ASP CG   1 1 
        8 11709 1 1 27 ASP H    H  -0.859   0.737  -9.980 1.00 . A A . 621 ASP H    1 1 
        8 11710 1 1 27 ASP HA   H   0.420   2.907 -11.086 1.00 . A A . 621 ASP HA   1 1 
        8 11711 1 1 27 ASP HB2  H  -1.960   2.775 -10.205 1.00 . A A . 621 ASP HB2  1 1 
        8 11712 1 1 27 ASP HB3  H  -1.291   3.098  -8.608 1.00 . A A . 621 ASP HB3  1 1 
        8 11713 1 1 27 ASP N    N   0.029   1.134 -10.106 1.00 . A A . 621 ASP N    1 1 
        8 11714 1 1 27 ASP O    O   2.275   3.614  -9.559 1.00 . A A . 621 ASP O    1 1 
        8 11715 1 1 27 ASP OD1  O  -0.105   5.282 -10.306 1.00 . A A . 621 ASP OD1  1 1 
        8 11716 1 1 27 ASP OD2  O  -2.253   5.340  -9.844 1.00 . A A . 621 ASP OD2  1 1 
        8 11717 1 1 28 ILE C    C   3.516   2.598  -7.284 1.00 . A A . 622 ILE C    1 1 
        8 11718 1 1 28 ILE CA   C   2.121   3.037  -6.853 1.00 . A A . 622 ILE CA   1 1 
        8 11719 1 1 28 ILE CB   C   1.792   2.399  -5.492 1.00 . A A . 622 ILE CB   1 1 
        8 11720 1 1 28 ILE CD1  C  -0.153   2.045  -3.887 1.00 . A A . 622 ILE CD1  1 1 
        8 11721 1 1 28 ILE CG1  C   0.445   2.909  -4.976 1.00 . A A . 622 ILE CG1  1 1 
        8 11722 1 1 28 ILE CG2  C   2.895   2.694  -4.487 1.00 . A A . 622 ILE CG2  1 1 
        8 11723 1 1 28 ILE H    H   0.318   2.207  -7.586 1.00 . A A . 622 ILE H    1 1 
        8 11724 1 1 28 ILE HA   H   2.113   4.111  -6.735 1.00 . A A . 622 ILE HA   1 1 
        8 11725 1 1 28 ILE HB   H   1.736   1.329  -5.624 1.00 . A A . 622 ILE HB   1 1 
        8 11726 1 1 28 ILE HD11 H  -1.160   2.375  -3.678 1.00 . A A . 622 ILE HD11 1 1 
        8 11727 1 1 28 ILE HD12 H  -0.174   1.016  -4.215 1.00 . A A . 622 ILE HD12 1 1 
        8 11728 1 1 28 ILE HD13 H   0.446   2.128  -2.993 1.00 . A A . 622 ILE HD13 1 1 
        8 11729 1 1 28 ILE HG12 H   0.572   3.903  -4.578 1.00 . A A . 622 ILE HG12 1 1 
        8 11730 1 1 28 ILE HG13 H  -0.257   2.942  -5.797 1.00 . A A . 622 ILE HG13 1 1 
        8 11731 1 1 28 ILE HG21 H   3.663   1.938  -4.563 1.00 . A A . 622 ILE HG21 1 1 
        8 11732 1 1 28 ILE HG22 H   3.323   3.663  -4.698 1.00 . A A . 622 ILE HG22 1 1 
        8 11733 1 1 28 ILE HG23 H   2.484   2.690  -3.489 1.00 . A A . 622 ILE HG23 1 1 
        8 11734 1 1 28 ILE N    N   1.126   2.689  -7.860 1.00 . A A . 622 ILE N    1 1 
        8 11735 1 1 28 ILE O    O   4.499   3.301  -7.053 1.00 . A A . 622 ILE O    1 1 
        8 11736 1 1 29 ASN C    C   5.453   1.772  -9.486 1.00 . A A . 623 ASN C    1 1 
        8 11737 1 1 29 ASN CA   C   4.868   0.897  -8.382 1.00 . A A . 623 ASN CA   1 1 
        8 11738 1 1 29 ASN CB   C   4.691  -0.536  -8.890 1.00 . A A . 623 ASN CB   1 1 
        8 11739 1 1 29 ASN CG   C   5.831  -0.977  -9.786 1.00 . A A . 623 ASN CG   1 1 
        8 11740 1 1 29 ASN H    H   2.775   0.915  -8.071 1.00 . A A . 623 ASN H    1 1 
        8 11741 1 1 29 ASN HA   H   5.550   0.890  -7.544 1.00 . A A . 623 ASN HA   1 1 
        8 11742 1 1 29 ASN HB2  H   4.642  -1.208  -8.045 1.00 . A A . 623 ASN HB2  1 1 
        8 11743 1 1 29 ASN HB3  H   3.770  -0.601  -9.450 1.00 . A A . 623 ASN HB3  1 1 
        8 11744 1 1 29 ASN HD21 H   7.016  -1.209  -8.206 1.00 . A A . 623 ASN HD21 1 1 
        8 11745 1 1 29 ASN HD22 H   7.727  -1.571  -9.737 1.00 . A A . 623 ASN HD22 1 1 
        8 11746 1 1 29 ASN N    N   3.593   1.431  -7.916 1.00 . A A . 623 ASN N    1 1 
        8 11747 1 1 29 ASN ND2  N   6.973  -1.283  -9.182 1.00 . A A . 623 ASN ND2  1 1 
        8 11748 1 1 29 ASN O    O   6.670   1.924  -9.593 1.00 . A A . 623 ASN O    1 1 
        8 11749 1 1 29 ASN OD1  O   5.687  -1.041 -11.007 1.00 . A A . 623 ASN OD1  1 1 
        8 11750 1 1 30 LYS C    C   5.559   4.524 -10.872 1.00 . A A . 624 LYS C    1 1 
        8 11751 1 1 30 LYS CA   C   5.006   3.205 -11.401 1.00 . A A . 624 LYS CA   1 1 
        8 11752 1 1 30 LYS CB   C   3.836   3.476 -12.351 1.00 . A A . 624 LYS CB   1 1 
        8 11753 1 1 30 LYS CD   C   3.083   4.476 -14.529 1.00 . A A . 624 LYS CD   1 1 
        8 11754 1 1 30 LYS CE   C   3.318   4.315 -16.023 1.00 . A A . 624 LYS CE   1 1 
        8 11755 1 1 30 LYS CG   C   4.267   3.968 -13.722 1.00 . A A . 624 LYS CG   1 1 
        8 11756 1 1 30 LYS H    H   3.620   2.184 -10.169 1.00 . A A . 624 LYS H    1 1 
        8 11757 1 1 30 LYS HA   H   5.786   2.692 -11.942 1.00 . A A . 624 LYS HA   1 1 
        8 11758 1 1 30 LYS HB2  H   3.274   2.562 -12.480 1.00 . A A . 624 LYS HB2  1 1 
        8 11759 1 1 30 LYS HB3  H   3.194   4.223 -11.908 1.00 . A A . 624 LYS HB3  1 1 
        8 11760 1 1 30 LYS HD2  H   2.203   3.916 -14.252 1.00 . A A . 624 LYS HD2  1 1 
        8 11761 1 1 30 LYS HD3  H   2.931   5.522 -14.308 1.00 . A A . 624 LYS HD3  1 1 
        8 11762 1 1 30 LYS HE2  H   4.091   5.003 -16.329 1.00 . A A . 624 LYS HE2  1 1 
        8 11763 1 1 30 LYS HE3  H   3.640   3.302 -16.216 1.00 . A A . 624 LYS HE3  1 1 
        8 11764 1 1 30 LYS HG2  H   4.976   4.773 -13.599 1.00 . A A . 624 LYS HG2  1 1 
        8 11765 1 1 30 LYS HG3  H   4.733   3.153 -14.256 1.00 . A A . 624 LYS HG3  1 1 
        8 11766 1 1 30 LYS HZ1  H   1.321   4.906 -16.181 1.00 . A A . 624 LYS HZ1  1 1 
        8 11767 1 1 30 LYS HZ2  H   1.778   3.727 -17.305 1.00 . A A . 624 LYS HZ2  1 1 
        8 11768 1 1 30 LYS HZ3  H   2.268   5.332 -17.515 1.00 . A A . 624 LYS HZ3  1 1 
        8 11769 1 1 30 LYS N    N   4.578   2.343 -10.305 1.00 . A A . 624 LYS N    1 1 
        8 11770 1 1 30 LYS NZ   N   2.084   4.589 -16.811 1.00 . A A . 624 LYS NZ   1 1 
        8 11771 1 1 30 LYS O    O   6.425   5.141 -11.496 1.00 . A A . 624 LYS O    1 1 
        8 11772 1 1 31 LEU C    C   6.947   6.080  -8.622 1.00 . A A . 625 LEU C    1 1 
        8 11773 1 1 31 LEU CA   C   5.505   6.197  -9.104 1.00 . A A . 625 LEU CA   1 1 
        8 11774 1 1 31 LEU CB   C   4.591   6.567  -7.934 1.00 . A A . 625 LEU CB   1 1 
        8 11775 1 1 31 LEU CD1  C   3.653   8.645  -8.976 1.00 . A A . 625 LEU CD1  1 1 
        8 11776 1 1 31 LEU CD2  C   2.420   6.478  -9.183 1.00 . A A . 625 LEU CD2  1 1 
        8 11777 1 1 31 LEU CG   C   3.315   7.329  -8.294 1.00 . A A . 625 LEU CG   1 1 
        8 11778 1 1 31 LEU H    H   4.372   4.417  -9.269 1.00 . A A . 625 LEU H    1 1 
        8 11779 1 1 31 LEU HA   H   5.450   6.973  -9.853 1.00 . A A . 625 LEU HA   1 1 
        8 11780 1 1 31 LEU HB2  H   4.303   5.653  -7.438 1.00 . A A . 625 LEU HB2  1 1 
        8 11781 1 1 31 LEU HB3  H   5.163   7.180  -7.252 1.00 . A A . 625 LEU HB3  1 1 
        8 11782 1 1 31 LEU HD11 H   4.232   8.451  -9.866 1.00 . A A . 625 LEU HD11 1 1 
        8 11783 1 1 31 LEU HD12 H   4.227   9.263  -8.301 1.00 . A A . 625 LEU HD12 1 1 
        8 11784 1 1 31 LEU HD13 H   2.740   9.156  -9.244 1.00 . A A . 625 LEU HD13 1 1 
        8 11785 1 1 31 LEU HD21 H   2.047   5.637  -8.619 1.00 . A A . 625 LEU HD21 1 1 
        8 11786 1 1 31 LEU HD22 H   2.988   6.122 -10.029 1.00 . A A . 625 LEU HD22 1 1 
        8 11787 1 1 31 LEU HD23 H   1.590   7.076  -9.534 1.00 . A A . 625 LEU HD23 1 1 
        8 11788 1 1 31 LEU HG   H   2.771   7.554  -7.387 1.00 . A A . 625 LEU HG   1 1 
        8 11789 1 1 31 LEU N    N   5.058   4.952  -9.719 1.00 . A A . 625 LEU N    1 1 
        8 11790 1 1 31 LEU O    O   7.478   4.985  -8.434 1.00 . A A . 625 LEU O    1 1 
        8 11791 1 1 32 PRO C    C   9.130   6.834  -6.501 1.00 . A A . 626 PRO C    1 1 
        8 11792 1 1 32 PRO CA   C   8.986   7.288  -7.950 1.00 . A A . 626 PRO CA   1 1 
        8 11793 1 1 32 PRO CB   C   9.349   8.769  -8.084 1.00 . A A . 626 PRO CB   1 1 
        8 11794 1 1 32 PRO CD   C   7.027   8.577  -8.620 1.00 . A A . 626 PRO CD   1 1 
        8 11795 1 1 32 PRO CG   C   8.047   9.488  -7.994 1.00 . A A . 626 PRO CG   1 1 
        8 11796 1 1 32 PRO HA   H   9.639   6.698  -8.577 1.00 . A A . 626 PRO HA   1 1 
        8 11797 1 1 32 PRO HB2  H  10.014   9.054  -7.281 1.00 . A A . 626 PRO HB2  1 1 
        8 11798 1 1 32 PRO HB3  H   9.829   8.941  -9.035 1.00 . A A . 626 PRO HB3  1 1 
        8 11799 1 1 32 PRO HD2  H   6.076   8.672  -8.116 1.00 . A A . 626 PRO HD2  1 1 
        8 11800 1 1 32 PRO HD3  H   6.922   8.794  -9.673 1.00 . A A . 626 PRO HD3  1 1 
        8 11801 1 1 32 PRO HG2  H   7.800   9.672  -6.959 1.00 . A A . 626 PRO HG2  1 1 
        8 11802 1 1 32 PRO HG3  H   8.102  10.418  -8.539 1.00 . A A . 626 PRO HG3  1 1 
        8 11803 1 1 32 PRO N    N   7.597   7.234  -8.415 1.00 . A A . 626 PRO N    1 1 
        8 11804 1 1 32 PRO O    O   8.146   6.748  -5.767 1.00 . A A . 626 PRO O    1 1 
        8 11805 1 1 33 GLY C    C  10.007   7.035  -3.704 1.00 . A A . 627 GLY C    1 1 
        8 11806 1 1 33 GLY CA   C  10.612   6.104  -4.736 1.00 . A A . 627 GLY CA   1 1 
        8 11807 1 1 33 GLY H    H  11.109   6.632  -6.724 1.00 . A A . 627 GLY H    1 1 
        8 11808 1 1 33 GLY HA2  H  10.191   5.118  -4.606 1.00 . A A . 627 GLY HA2  1 1 
        8 11809 1 1 33 GLY HA3  H  11.679   6.052  -4.576 1.00 . A A . 627 GLY HA3  1 1 
        8 11810 1 1 33 GLY N    N  10.362   6.545  -6.095 1.00 . A A . 627 GLY N    1 1 
        8 11811 1 1 33 GLY O    O   9.325   6.590  -2.781 1.00 . A A . 627 GLY O    1 1 
        8 11812 1 1 34 GLU C    C   8.241   9.129  -2.706 1.00 . A A . 628 GLU C    1 1 
        8 11813 1 1 34 GLU CA   C   9.736   9.327  -2.930 1.00 . A A . 628 GLU CA   1 1 
        8 11814 1 1 34 GLU CB   C  10.001  10.738  -3.458 1.00 . A A . 628 GLU CB   1 1 
        8 11815 1 1 34 GLU CD   C  10.247  13.086  -2.560 1.00 . A A . 628 GLU CD   1 1 
        8 11816 1 1 34 GLU CG   C   9.393  11.833  -2.600 1.00 . A A . 628 GLU CG   1 1 
        8 11817 1 1 34 GLU H    H  10.810   8.625  -4.614 1.00 . A A . 628 GLU H    1 1 
        8 11818 1 1 34 GLU HA   H  10.249   9.203  -1.989 1.00 . A A . 628 GLU HA   1 1 
        8 11819 1 1 34 GLU HB2  H  11.069  10.897  -3.507 1.00 . A A . 628 GLU HB2  1 1 
        8 11820 1 1 34 GLU HB3  H   9.589  10.819  -4.454 1.00 . A A . 628 GLU HB3  1 1 
        8 11821 1 1 34 GLU HG2  H   8.424  12.090  -3.001 1.00 . A A . 628 GLU HG2  1 1 
        8 11822 1 1 34 GLU HG3  H   9.277  11.462  -1.593 1.00 . A A . 628 GLU HG3  1 1 
        8 11823 1 1 34 GLU N    N  10.259   8.331  -3.859 1.00 . A A . 628 GLU N    1 1 
        8 11824 1 1 34 GLU O    O   7.745   9.268  -1.587 1.00 . A A . 628 GLU O    1 1 
        8 11825 1 1 34 GLU OE1  O  11.344  13.036  -1.965 1.00 . A A . 628 GLU OE1  1 1 
        8 11826 1 1 34 GLU OE2  O   9.819  14.115  -3.124 1.00 . A A . 628 GLU OE2  1 1 
        8 11827 1 1 35 LYS C    C   5.770   7.316  -2.912 1.00 . A A . 629 LYS C    1 1 
        8 11828 1 1 35 LYS CA   C   6.086   8.584  -3.699 1.00 . A A . 629 LYS CA   1 1 
        8 11829 1 1 35 LYS CB   C   5.487   8.486  -5.104 1.00 . A A . 629 LYS CB   1 1 
        8 11830 1 1 35 LYS CD   C   3.226   9.242  -4.315 1.00 . A A . 629 LYS CD   1 1 
        8 11831 1 1 35 LYS CE   C   3.085  10.453  -3.406 1.00 . A A . 629 LYS CE   1 1 
        8 11832 1 1 35 LYS CG   C   4.330   9.440  -5.340 1.00 . A A . 629 LYS CG   1 1 
        8 11833 1 1 35 LYS H    H   7.978   8.705  -4.641 1.00 . A A . 629 LYS H    1 1 
        8 11834 1 1 35 LYS HA   H   5.649   9.429  -3.189 1.00 . A A . 629 LYS HA   1 1 
        8 11835 1 1 35 LYS HB2  H   6.260   8.704  -5.827 1.00 . A A . 629 LYS HB2  1 1 
        8 11836 1 1 35 LYS HB3  H   5.133   7.478  -5.262 1.00 . A A . 629 LYS HB3  1 1 
        8 11837 1 1 35 LYS HD2  H   2.291   9.083  -4.831 1.00 . A A . 629 LYS HD2  1 1 
        8 11838 1 1 35 LYS HD3  H   3.459   8.375  -3.712 1.00 . A A . 629 LYS HD3  1 1 
        8 11839 1 1 35 LYS HE2  H   3.978  10.544  -2.808 1.00 . A A . 629 LYS HE2  1 1 
        8 11840 1 1 35 LYS HE3  H   2.972  11.336  -4.019 1.00 . A A . 629 LYS HE3  1 1 
        8 11841 1 1 35 LYS HG2  H   4.692  10.456  -5.271 1.00 . A A . 629 LYS HG2  1 1 
        8 11842 1 1 35 LYS HG3  H   3.927   9.267  -6.328 1.00 . A A . 629 LYS HG3  1 1 
        8 11843 1 1 35 LYS HZ1  H   1.924   9.421  -2.008 1.00 . A A . 629 LYS HZ1  1 1 
        8 11844 1 1 35 LYS HZ2  H   1.026  10.401  -3.055 1.00 . A A . 629 LYS HZ2  1 1 
        8 11845 1 1 35 LYS HZ3  H   1.918  11.100  -1.799 1.00 . A A . 629 LYS HZ3  1 1 
        8 11846 1 1 35 LYS N    N   7.525   8.803  -3.777 1.00 . A A . 629 LYS N    1 1 
        8 11847 1 1 35 LYS NZ   N   1.906  10.335  -2.504 1.00 . A A . 629 LYS NZ   1 1 
        8 11848 1 1 35 LYS O    O   4.847   7.294  -2.096 1.00 . A A . 629 LYS O    1 1 
        8 11849 1 1 36 LEU C    C   6.668   5.120  -0.987 1.00 . A A . 630 LEU C    1 1 
        8 11850 1 1 36 LEU CA   C   6.345   4.992  -2.472 1.00 . A A . 630 LEU CA   1 1 
        8 11851 1 1 36 LEU CB   C   7.218   3.908  -3.104 1.00 . A A . 630 LEU CB   1 1 
        8 11852 1 1 36 LEU CD1  C   6.910   1.614  -4.068 1.00 . A A . 630 LEU CD1  1 1 
        8 11853 1 1 36 LEU CD2  C   7.681   1.880  -1.703 1.00 . A A . 630 LEU CD2  1 1 
        8 11854 1 1 36 LEU CG   C   6.813   2.462  -2.810 1.00 . A A . 630 LEU CG   1 1 
        8 11855 1 1 36 LEU H    H   7.260   6.342  -3.820 1.00 . A A . 630 LEU H    1 1 
        8 11856 1 1 36 LEU HA   H   5.307   4.714  -2.580 1.00 . A A . 630 LEU HA   1 1 
        8 11857 1 1 36 LEU HB2  H   7.196   4.045  -4.174 1.00 . A A . 630 LEU HB2  1 1 
        8 11858 1 1 36 LEU HB3  H   8.229   4.048  -2.746 1.00 . A A . 630 LEU HB3  1 1 
        8 11859 1 1 36 LEU HD11 H   6.178   0.823  -4.026 1.00 . A A . 630 LEU HD11 1 1 
        8 11860 1 1 36 LEU HD12 H   7.899   1.186  -4.138 1.00 . A A . 630 LEU HD12 1 1 
        8 11861 1 1 36 LEU HD13 H   6.724   2.233  -4.934 1.00 . A A . 630 LEU HD13 1 1 
        8 11862 1 1 36 LEU HD21 H   7.054   1.573  -0.879 1.00 . A A . 630 LEU HD21 1 1 
        8 11863 1 1 36 LEU HD22 H   8.382   2.629  -1.365 1.00 . A A . 630 LEU HD22 1 1 
        8 11864 1 1 36 LEU HD23 H   8.223   1.026  -2.083 1.00 . A A . 630 LEU HD23 1 1 
        8 11865 1 1 36 LEU HG   H   5.786   2.445  -2.474 1.00 . A A . 630 LEU HG   1 1 
        8 11866 1 1 36 LEU N    N   6.541   6.263  -3.159 1.00 . A A . 630 LEU N    1 1 
        8 11867 1 1 36 LEU O    O   5.974   4.559  -0.140 1.00 . A A . 630 LEU O    1 1 
        8 11868 1 1 37 GLY C    C   6.977   6.545   1.572 1.00 . A A . 631 GLY C    1 1 
        8 11869 1 1 37 GLY CA   C   8.120   6.056   0.705 1.00 . A A . 631 GLY CA   1 1 
        8 11870 1 1 37 GLY H    H   8.241   6.288  -1.396 1.00 . A A . 631 GLY H    1 1 
        8 11871 1 1 37 GLY HA2  H   8.479   5.116   1.098 1.00 . A A . 631 GLY HA2  1 1 
        8 11872 1 1 37 GLY HA3  H   8.920   6.779   0.743 1.00 . A A . 631 GLY HA3  1 1 
        8 11873 1 1 37 GLY N    N   7.725   5.864  -0.679 1.00 . A A . 631 GLY N    1 1 
        8 11874 1 1 37 GLY O    O   6.825   6.110   2.714 1.00 . A A . 631 GLY O    1 1 
        8 11875 1 1 38 ARG C    C   3.933   6.966   1.917 1.00 . A A . 632 ARG C    1 1 
        8 11876 1 1 38 ARG CA   C   5.039   8.005   1.763 1.00 . A A . 632 ARG CA   1 1 
        8 11877 1 1 38 ARG CB   C   4.496   9.243   1.048 1.00 . A A . 632 ARG CB   1 1 
        8 11878 1 1 38 ARG CD   C   5.152  11.516   0.197 1.00 . A A . 632 ARG CD   1 1 
        8 11879 1 1 38 ARG CG   C   5.291  10.508   1.328 1.00 . A A . 632 ARG CG   1 1 
        8 11880 1 1 38 ARG CZ   C   6.236  13.582  -0.576 1.00 . A A . 632 ARG CZ   1 1 
        8 11881 1 1 38 ARG H    H   6.346   7.761   0.115 1.00 . A A . 632 ARG H    1 1 
        8 11882 1 1 38 ARG HA   H   5.387   8.292   2.745 1.00 . A A . 632 ARG HA   1 1 
        8 11883 1 1 38 ARG HB2  H   4.510   9.065  -0.018 1.00 . A A . 632 ARG HB2  1 1 
        8 11884 1 1 38 ARG HB3  H   3.476   9.407   1.363 1.00 . A A . 632 ARG HB3  1 1 
        8 11885 1 1 38 ARG HD2  H   5.227  10.992  -0.744 1.00 . A A . 632 ARG HD2  1 1 
        8 11886 1 1 38 ARG HD3  H   4.185  11.988   0.271 1.00 . A A . 632 ARG HD3  1 1 
        8 11887 1 1 38 ARG HE   H   6.881  12.454   0.938 1.00 . A A . 632 ARG HE   1 1 
        8 11888 1 1 38 ARG HG2  H   4.927  10.956   2.241 1.00 . A A . 632 ARG HG2  1 1 
        8 11889 1 1 38 ARG HG3  H   6.332  10.249   1.443 1.00 . A A . 632 ARG HG3  1 1 
        8 11890 1 1 38 ARG HH11 H   4.576  13.057  -1.602 1.00 . A A . 632 ARG HH11 1 1 
        8 11891 1 1 38 ARG HH12 H   5.350  14.512  -2.137 1.00 . A A . 632 ARG HH12 1 1 
        8 11892 1 1 38 ARG HH21 H   7.908  14.369   0.242 1.00 . A A . 632 ARG HH21 1 1 
        8 11893 1 1 38 ARG HH22 H   7.247  15.256  -1.088 1.00 . A A . 632 ARG HH22 1 1 
        8 11894 1 1 38 ARG N    N   6.173   7.454   1.030 1.00 . A A . 632 ARG N    1 1 
        8 11895 1 1 38 ARG NE   N   6.188  12.544   0.251 1.00 . A A . 632 ARG NE   1 1 
        8 11896 1 1 38 ARG NH1  N   5.313  13.729  -1.516 1.00 . A A . 632 ARG NH1  1 1 
        8 11897 1 1 38 ARG NH2  N   7.210  14.476  -0.465 1.00 . A A . 632 ARG NH2  1 1 
        8 11898 1 1 38 ARG O    O   3.261   6.906   2.946 1.00 . A A . 632 ARG O    1 1 
        8 11899 1 1 39 VAL C    C   2.996   4.092   2.005 1.00 . A A . 633 VAL C    1 1 
        8 11900 1 1 39 VAL CA   C   2.725   5.111   0.905 1.00 . A A . 633 VAL CA   1 1 
        8 11901 1 1 39 VAL CB   C   2.640   4.380  -0.448 1.00 . A A . 633 VAL CB   1 1 
        8 11902 1 1 39 VAL CG1  C   1.539   3.331  -0.420 1.00 . A A . 633 VAL CG1  1 1 
        8 11903 1 1 39 VAL CG2  C   2.413   5.373  -1.577 1.00 . A A . 633 VAL CG2  1 1 
        8 11904 1 1 39 VAL H    H   4.316   6.245   0.092 1.00 . A A . 633 VAL H    1 1 
        8 11905 1 1 39 VAL HA   H   1.772   5.586   1.093 1.00 . A A . 633 VAL HA   1 1 
        8 11906 1 1 39 VAL HB   H   3.580   3.877  -0.622 1.00 . A A . 633 VAL HB   1 1 
        8 11907 1 1 39 VAL HG11 H   0.737   3.667   0.220 1.00 . A A . 633 VAL HG11 1 1 
        8 11908 1 1 39 VAL HG12 H   1.161   3.177  -1.420 1.00 . A A . 633 VAL HG12 1 1 
        8 11909 1 1 39 VAL HG13 H   1.937   2.401  -0.039 1.00 . A A . 633 VAL HG13 1 1 
        8 11910 1 1 39 VAL HG21 H   2.378   6.375  -1.175 1.00 . A A . 633 VAL HG21 1 1 
        8 11911 1 1 39 VAL HG22 H   3.222   5.298  -2.290 1.00 . A A . 633 VAL HG22 1 1 
        8 11912 1 1 39 VAL HG23 H   1.477   5.150  -2.071 1.00 . A A . 633 VAL HG23 1 1 
        8 11913 1 1 39 VAL N    N   3.749   6.148   0.885 1.00 . A A . 633 VAL N    1 1 
        8 11914 1 1 39 VAL O    O   2.160   3.869   2.880 1.00 . A A . 633 VAL O    1 1 
        8 11915 1 1 40 VAL C    C   4.361   3.012   4.365 1.00 . A A . 634 VAL C    1 1 
        8 11916 1 1 40 VAL CA   C   4.557   2.479   2.950 1.00 . A A . 634 VAL CA   1 1 
        8 11917 1 1 40 VAL CB   C   6.024   2.047   2.773 1.00 . A A . 634 VAL CB   1 1 
        8 11918 1 1 40 VAL CG1  C   6.936   3.264   2.711 1.00 . A A . 634 VAL CG1  1 1 
        8 11919 1 1 40 VAL CG2  C   6.444   1.114   3.899 1.00 . A A . 634 VAL CG2  1 1 
        8 11920 1 1 40 VAL H    H   4.798   3.695   1.233 1.00 . A A . 634 VAL H    1 1 
        8 11921 1 1 40 VAL HA   H   3.928   1.611   2.812 1.00 . A A . 634 VAL HA   1 1 
        8 11922 1 1 40 VAL HB   H   6.111   1.511   1.839 1.00 . A A . 634 VAL HB   1 1 
        8 11923 1 1 40 VAL HG11 H   6.961   3.745   3.677 1.00 . A A . 634 VAL HG11 1 1 
        8 11924 1 1 40 VAL HG12 H   7.932   2.954   2.435 1.00 . A A . 634 VAL HG12 1 1 
        8 11925 1 1 40 VAL HG13 H   6.558   3.959   1.974 1.00 . A A . 634 VAL HG13 1 1 
        8 11926 1 1 40 VAL HG21 H   7.169   1.610   4.527 1.00 . A A . 634 VAL HG21 1 1 
        8 11927 1 1 40 VAL HG22 H   5.578   0.851   4.488 1.00 . A A . 634 VAL HG22 1 1 
        8 11928 1 1 40 VAL HG23 H   6.882   0.219   3.483 1.00 . A A . 634 VAL HG23 1 1 
        8 11929 1 1 40 VAL N    N   4.173   3.474   1.955 1.00 . A A . 634 VAL N    1 1 
        8 11930 1 1 40 VAL O    O   4.006   2.265   5.277 1.00 . A A . 634 VAL O    1 1 
        8 11931 1 1 41 HIS C    C   2.997   4.862   6.324 1.00 . A A . 635 HIS C    1 1 
        8 11932 1 1 41 HIS CA   C   4.443   4.942   5.845 1.00 . A A . 635 HIS CA   1 1 
        8 11933 1 1 41 HIS CB   C   4.891   6.403   5.781 1.00 . A A . 635 HIS CB   1 1 
        8 11934 1 1 41 HIS CD2  C   6.866   6.530   7.458 1.00 . A A . 635 HIS CD2  1 1 
        8 11935 1 1 41 HIS CE1  C   8.450   7.082   6.048 1.00 . A A . 635 HIS CE1  1 1 
        8 11936 1 1 41 HIS CG   C   6.305   6.616   6.230 1.00 . A A . 635 HIS CG   1 1 
        8 11937 1 1 41 HIS H    H   4.875   4.851   3.775 1.00 . A A . 635 HIS H    1 1 
        8 11938 1 1 41 HIS HA   H   5.072   4.412   6.546 1.00 . A A . 635 HIS HA   1 1 
        8 11939 1 1 41 HIS HB2  H   4.811   6.752   4.763 1.00 . A A . 635 HIS HB2  1 1 
        8 11940 1 1 41 HIS HB3  H   4.248   6.998   6.414 1.00 . A A . 635 HIS HB3  1 1 
        8 11941 1 1 41 HIS HD1  H   7.234   7.103   4.403 1.00 . A A . 635 HIS HD1  1 1 
        8 11942 1 1 41 HIS HD2  H   6.359   6.277   8.379 1.00 . A A . 635 HIS HD2  1 1 
        8 11943 1 1 41 HIS HE1  H   9.413   7.344   5.635 1.00 . A A . 635 HIS HE1  1 1 
        8 11944 1 1 41 HIS N    N   4.595   4.308   4.541 1.00 . A A . 635 HIS N    1 1 
        8 11945 1 1 41 HIS ND1  N   7.323   6.964   5.369 1.00 . A A . 635 HIS ND1  1 1 
        8 11946 1 1 41 HIS NE2  N   8.200   6.824   7.318 1.00 . A A . 635 HIS NE2  1 1 
        8 11947 1 1 41 HIS O    O   2.735   4.744   7.521 1.00 . A A . 635 HIS O    1 1 
        8 11948 1 1 42 ILE C    C   0.277   3.503   6.296 1.00 . A A . 636 ILE C    1 1 
        8 11949 1 1 42 ILE CA   C   0.644   4.861   5.707 1.00 . A A . 636 ILE CA   1 1 
        8 11950 1 1 42 ILE CB   C  -0.231   5.124   4.467 1.00 . A A . 636 ILE CB   1 1 
        8 11951 1 1 42 ILE CD1  C  -0.622   6.823   2.613 1.00 . A A . 636 ILE CD1  1 1 
        8 11952 1 1 42 ILE CG1  C   0.339   6.284   3.649 1.00 . A A . 636 ILE CG1  1 1 
        8 11953 1 1 42 ILE CG2  C  -1.665   5.416   4.883 1.00 . A A . 636 ILE CG2  1 1 
        8 11954 1 1 42 ILE H    H   2.334   5.021   4.444 1.00 . A A . 636 ILE H    1 1 
        8 11955 1 1 42 ILE HA   H   0.434   5.628   6.440 1.00 . A A . 636 ILE HA   1 1 
        8 11956 1 1 42 ILE HB   H  -0.233   4.231   3.860 1.00 . A A . 636 ILE HB   1 1 
        8 11957 1 1 42 ILE HD11 H  -0.070   7.370   1.862 1.00 . A A . 636 ILE HD11 1 1 
        8 11958 1 1 42 ILE HD12 H  -1.146   6.003   2.147 1.00 . A A . 636 ILE HD12 1 1 
        8 11959 1 1 42 ILE HD13 H  -1.332   7.482   3.088 1.00 . A A . 636 ILE HD13 1 1 
        8 11960 1 1 42 ILE HG12 H   0.597   7.093   4.315 1.00 . A A . 636 ILE HG12 1 1 
        8 11961 1 1 42 ILE HG13 H   1.229   5.949   3.136 1.00 . A A . 636 ILE HG13 1 1 
        8 11962 1 1 42 ILE HG21 H  -1.740   6.439   5.223 1.00 . A A . 636 ILE HG21 1 1 
        8 11963 1 1 42 ILE HG22 H  -2.322   5.269   4.039 1.00 . A A . 636 ILE HG22 1 1 
        8 11964 1 1 42 ILE HG23 H  -1.951   4.751   5.683 1.00 . A A . 636 ILE HG23 1 1 
        8 11965 1 1 42 ILE N    N   2.063   4.927   5.381 1.00 . A A . 636 ILE N    1 1 
        8 11966 1 1 42 ILE O    O  -0.300   3.421   7.381 1.00 . A A . 636 ILE O    1 1 
        8 11967 1 1 43 ILE C    C   0.903   0.834   7.416 1.00 . A A . 637 ILE C    1 1 
        8 11968 1 1 43 ILE CA   C   0.326   1.086   6.027 1.00 . A A . 637 ILE CA   1 1 
        8 11969 1 1 43 ILE CB   C   0.889   0.034   5.053 1.00 . A A . 637 ILE CB   1 1 
        8 11970 1 1 43 ILE CD1  C   0.804   1.049   2.720 1.00 . A A . 637 ILE CD1  1 1 
        8 11971 1 1 43 ILE CG1  C   0.157   0.108   3.711 1.00 . A A . 637 ILE CG1  1 1 
        8 11972 1 1 43 ILE CG2  C   0.770  -1.360   5.651 1.00 . A A . 637 ILE CG2  1 1 
        8 11973 1 1 43 ILE H    H   1.076   2.571   4.718 1.00 . A A . 637 ILE H    1 1 
        8 11974 1 1 43 ILE HA   H  -0.747   0.971   6.069 1.00 . A A . 637 ILE HA   1 1 
        8 11975 1 1 43 ILE HB   H   1.935   0.244   4.895 1.00 . A A . 637 ILE HB   1 1 
        8 11976 1 1 43 ILE HD11 H   1.877   1.019   2.843 1.00 . A A . 637 ILE HD11 1 1 
        8 11977 1 1 43 ILE HD12 H   0.550   0.746   1.716 1.00 . A A . 637 ILE HD12 1 1 
        8 11978 1 1 43 ILE HD13 H   0.452   2.054   2.894 1.00 . A A . 637 ILE HD13 1 1 
        8 11979 1 1 43 ILE HG12 H   0.132  -0.875   3.266 1.00 . A A . 637 ILE HG12 1 1 
        8 11980 1 1 43 ILE HG13 H  -0.855   0.448   3.880 1.00 . A A . 637 ILE HG13 1 1 
        8 11981 1 1 43 ILE HG21 H   0.956  -2.097   4.885 1.00 . A A . 637 ILE HG21 1 1 
        8 11982 1 1 43 ILE HG22 H   1.494  -1.474   6.444 1.00 . A A . 637 ILE HG22 1 1 
        8 11983 1 1 43 ILE HG23 H  -0.225  -1.497   6.048 1.00 . A A . 637 ILE HG23 1 1 
        8 11984 1 1 43 ILE N    N   0.618   2.440   5.574 1.00 . A A . 637 ILE N    1 1 
        8 11985 1 1 43 ILE O    O   0.198   0.387   8.320 1.00 . A A . 637 ILE O    1 1 
        8 11986 1 1 44 GLN C    C   2.312   1.893   9.912 1.00 . A A . 638 GLN C    1 1 
        8 11987 1 1 44 GLN CA   C   2.860   0.935   8.860 1.00 . A A . 638 GLN CA   1 1 
        8 11988 1 1 44 GLN CB   C   4.368   1.140   8.704 1.00 . A A . 638 GLN CB   1 1 
        8 11989 1 1 44 GLN CD   C   6.214   2.679   7.926 1.00 . A A . 638 GLN CD   1 1 
        8 11990 1 1 44 GLN CG   C   4.753   2.557   8.310 1.00 . A A . 638 GLN CG   1 1 
        8 11991 1 1 44 GLN H    H   2.698   1.483   6.821 1.00 . A A . 638 GLN H    1 1 
        8 11992 1 1 44 GLN HA   H   2.675  -0.078   9.181 1.00 . A A . 638 GLN HA   1 1 
        8 11993 1 1 44 GLN HB2  H   4.849   0.906   9.642 1.00 . A A . 638 GLN HB2  1 1 
        8 11994 1 1 44 GLN HB3  H   4.734   0.467   7.943 1.00 . A A . 638 GLN HB3  1 1 
        8 11995 1 1 44 GLN HE21 H   6.035   1.154   6.663 1.00 . A A . 638 GLN HE21 1 1 
        8 11996 1 1 44 GLN HE22 H   7.604   1.870   6.756 1.00 . A A . 638 GLN HE22 1 1 
        8 11997 1 1 44 GLN HG2  H   4.149   2.860   7.468 1.00 . A A . 638 GLN HG2  1 1 
        8 11998 1 1 44 GLN HG3  H   4.560   3.214   9.146 1.00 . A A . 638 GLN HG3  1 1 
        8 11999 1 1 44 GLN N    N   2.190   1.128   7.580 1.00 . A A . 638 GLN N    1 1 
        8 12000 1 1 44 GLN NE2  N   6.664   1.814   7.024 1.00 . A A . 638 GLN NE2  1 1 
        8 12001 1 1 44 GLN O    O   2.554   1.723  11.106 1.00 . A A . 638 GLN O    1 1 
        8 12002 1 1 44 GLN OE1  O   6.932   3.542   8.432 1.00 . A A . 638 GLN OE1  1 1 
        8 12003 1 1 45 SER C    C  -0.385   3.437  10.848 1.00 . A A . 639 SER C    1 1 
        8 12004 1 1 45 SER CA   C   0.989   3.887  10.363 1.00 . A A . 639 SER CA   1 1 
        8 12005 1 1 45 SER CB   C   0.878   5.244   9.664 1.00 . A A . 639 SER CB   1 1 
        8 12006 1 1 45 SER H    H   1.411   2.980   8.496 1.00 . A A . 639 SER H    1 1 
        8 12007 1 1 45 SER HA   H   1.645   3.983  11.215 1.00 . A A . 639 SER HA   1 1 
        8 12008 1 1 45 SER HB2  H   1.794   5.794   9.806 1.00 . A A . 639 SER HB2  1 1 
        8 12009 1 1 45 SER HB3  H   0.710   5.089   8.608 1.00 . A A . 639 SER HB3  1 1 
        8 12010 1 1 45 SER HG   H  -0.370   6.754   9.621 1.00 . A A . 639 SER HG   1 1 
        8 12011 1 1 45 SER N    N   1.570   2.899   9.460 1.00 . A A . 639 SER N    1 1 
        8 12012 1 1 45 SER O    O  -0.676   3.472  12.043 1.00 . A A . 639 SER O    1 1 
        8 12013 1 1 45 SER OG   O  -0.197   6.001  10.193 1.00 . A A . 639 SER OG   1 1 
        8 12014 1 1 46 ARG C    C  -2.546   1.128  10.774 1.00 . A A . 640 ARG C    1 1 
        8 12015 1 1 46 ARG CA   C  -2.573   2.558  10.241 1.00 . A A . 640 ARG CA   1 1 
        8 12016 1 1 46 ARG CB   C  -3.479   2.639   9.012 1.00 . A A . 640 ARG CB   1 1 
        8 12017 1 1 46 ARG CD   C  -2.971   5.032   8.439 1.00 . A A . 640 ARG CD   1 1 
        8 12018 1 1 46 ARG CG   C  -4.058   4.023   8.771 1.00 . A A . 640 ARG CG   1 1 
        8 12019 1 1 46 ARG CZ   C  -4.179   7.156   8.708 1.00 . A A . 640 ARG CZ   1 1 
        8 12020 1 1 46 ARG H    H  -0.938   3.008   8.974 1.00 . A A . 640 ARG H    1 1 
        8 12021 1 1 46 ARG HA   H  -2.964   3.208  11.009 1.00 . A A . 640 ARG HA   1 1 
        8 12022 1 1 46 ARG HB2  H  -2.907   2.356   8.139 1.00 . A A . 640 ARG HB2  1 1 
        8 12023 1 1 46 ARG HB3  H  -4.297   1.946   9.136 1.00 . A A . 640 ARG HB3  1 1 
        8 12024 1 1 46 ARG HD2  H  -2.396   5.231   9.332 1.00 . A A . 640 ARG HD2  1 1 
        8 12025 1 1 46 ARG HD3  H  -2.326   4.611   7.682 1.00 . A A . 640 ARG HD3  1 1 
        8 12026 1 1 46 ARG HE   H  -3.401   6.497   6.994 1.00 . A A . 640 ARG HE   1 1 
        8 12027 1 1 46 ARG HG2  H  -4.753   3.974   7.947 1.00 . A A . 640 ARG HG2  1 1 
        8 12028 1 1 46 ARG HG3  H  -4.576   4.345   9.662 1.00 . A A . 640 ARG HG3  1 1 
        8 12029 1 1 46 ARG HH11 H  -4.004   6.058  10.394 1.00 . A A . 640 ARG HH11 1 1 
        8 12030 1 1 46 ARG HH12 H  -4.854   7.558  10.570 1.00 . A A . 640 ARG HH12 1 1 
        8 12031 1 1 46 ARG HH21 H  -4.518   8.474   7.213 1.00 . A A . 640 ARG HH21 1 1 
        8 12032 1 1 46 ARG HH22 H  -5.146   8.931   8.759 1.00 . A A . 640 ARG HH22 1 1 
        8 12033 1 1 46 ARG N    N  -1.227   3.014   9.911 1.00 . A A . 640 ARG N    1 1 
        8 12034 1 1 46 ARG NE   N  -3.523   6.290   7.944 1.00 . A A . 640 ARG NE   1 1 
        8 12035 1 1 46 ARG NH1  N  -4.361   6.903   9.996 1.00 . A A . 640 ARG NH1  1 1 
        8 12036 1 1 46 ARG NH2  N  -4.653   8.279   8.183 1.00 . A A . 640 ARG NH2  1 1 
        8 12037 1 1 46 ARG O    O  -3.387   0.744  11.586 1.00 . A A . 640 ARG O    1 1 
        8 12038 1 1 47 GLU C    C  -0.442  -1.161  11.886 1.00 . A A . 641 GLU C    1 1 
        8 12039 1 1 47 GLU CA   C  -1.441  -1.040  10.740 1.00 . A A . 641 GLU CA   1 1 
        8 12040 1 1 47 GLU CB   C  -1.000  -1.920   9.568 1.00 . A A . 641 GLU CB   1 1 
        8 12041 1 1 47 GLU CD   C  -2.948  -3.516   9.775 1.00 . A A . 641 GLU CD   1 1 
        8 12042 1 1 47 GLU CG   C  -1.440  -3.368   9.695 1.00 . A A . 641 GLU CG   1 1 
        8 12043 1 1 47 GLU H    H  -0.936   0.712   9.665 1.00 . A A . 641 GLU H    1 1 
        8 12044 1 1 47 GLU HA   H  -2.408  -1.375  11.085 1.00 . A A . 641 GLU HA   1 1 
        8 12045 1 1 47 GLU HB2  H  -1.415  -1.517   8.655 1.00 . A A . 641 GLU HB2  1 1 
        8 12046 1 1 47 GLU HB3  H   0.078  -1.898   9.504 1.00 . A A . 641 GLU HB3  1 1 
        8 12047 1 1 47 GLU HG2  H  -1.087  -3.916   8.834 1.00 . A A . 641 GLU HG2  1 1 
        8 12048 1 1 47 GLU HG3  H  -1.004  -3.786  10.590 1.00 . A A . 641 GLU HG3  1 1 
        8 12049 1 1 47 GLU N    N  -1.576   0.347  10.311 1.00 . A A . 641 GLU N    1 1 
        8 12050 1 1 47 GLU O    O   0.771  -1.054  11.699 1.00 . A A . 641 GLU O    1 1 
        8 12051 1 1 47 GLU OE1  O  -3.647  -2.934   8.920 1.00 . A A . 641 GLU OE1  1 1 
        8 12052 1 1 47 GLU OE2  O  -3.427  -4.213  10.694 1.00 . A A . 641 GLU OE2  1 1 
        8 12053 1 1 48 PRO C    C   0.680  -2.820  14.300 1.00 . A A . 642 PRO C    1 1 
        8 12054 1 1 48 PRO CA   C  -0.130  -1.528  14.302 1.00 . A A . 642 PRO CA   1 1 
        8 12055 1 1 48 PRO CB   C  -1.154  -1.543  15.441 1.00 . A A . 642 PRO CB   1 1 
        8 12056 1 1 48 PRO CD   C  -2.396  -1.526  13.399 1.00 . A A . 642 PRO CD   1 1 
        8 12057 1 1 48 PRO CG   C  -2.412  -2.036  14.813 1.00 . A A . 642 PRO CG   1 1 
        8 12058 1 1 48 PRO HA   H   0.535  -0.687  14.425 1.00 . A A . 642 PRO HA   1 1 
        8 12059 1 1 48 PRO HB2  H  -0.816  -2.207  16.224 1.00 . A A . 642 PRO HB2  1 1 
        8 12060 1 1 48 PRO HB3  H  -1.274  -0.544  15.835 1.00 . A A . 642 PRO HB3  1 1 
        8 12061 1 1 48 PRO HD2  H  -2.859  -2.242  12.734 1.00 . A A . 642 PRO HD2  1 1 
        8 12062 1 1 48 PRO HD3  H  -2.895  -0.571  13.335 1.00 . A A . 642 PRO HD3  1 1 
        8 12063 1 1 48 PRO HG2  H  -2.429  -3.115  14.823 1.00 . A A . 642 PRO HG2  1 1 
        8 12064 1 1 48 PRO HG3  H  -3.266  -1.640  15.344 1.00 . A A . 642 PRO HG3  1 1 
        8 12065 1 1 48 PRO N    N  -0.960  -1.388  13.102 1.00 . A A . 642 PRO N    1 1 
        8 12066 1 1 48 PRO O    O   1.860  -2.823  14.650 1.00 . A A . 642 PRO O    1 1 
        8 12067 1 1 49 SER C    C   1.974  -5.145  13.016 1.00 . A A . 643 SER C    1 1 
        8 12068 1 1 49 SER CA   C   0.702  -5.212  13.855 1.00 . A A . 643 SER CA   1 1 
        8 12069 1 1 49 SER CB   C  -0.243  -6.271  13.283 1.00 . A A . 643 SER CB   1 1 
        8 12070 1 1 49 SER H    H  -0.901  -3.847  13.633 1.00 . A A . 643 SER H    1 1 
        8 12071 1 1 49 SER HA   H   0.965  -5.486  14.866 1.00 . A A . 643 SER HA   1 1 
        8 12072 1 1 49 SER HB2  H  -1.052  -6.440  13.977 1.00 . A A . 643 SER HB2  1 1 
        8 12073 1 1 49 SER HB3  H  -0.643  -5.922  12.343 1.00 . A A . 643 SER HB3  1 1 
        8 12074 1 1 49 SER HG   H   0.588  -7.614  12.125 1.00 . A A . 643 SER HG   1 1 
        8 12075 1 1 49 SER N    N   0.040  -3.914  13.901 1.00 . A A . 643 SER N    1 1 
        8 12076 1 1 49 SER O    O   2.960  -5.825  13.305 1.00 . A A . 643 SER O    1 1 
        8 12077 1 1 49 SER OG   O   0.434  -7.496  13.066 1.00 . A A . 643 SER OG   1 1 
        8 12078 1 1 50 LEU C    C   4.003  -3.034  11.576 1.00 . A A . 644 LEU C    1 1 
        8 12079 1 1 50 LEU CA   C   3.096  -4.161  11.093 1.00 . A A . 644 LEU CA   1 1 
        8 12080 1 1 50 LEU CB   C   2.632  -3.879   9.663 1.00 . A A . 644 LEU CB   1 1 
        8 12081 1 1 50 LEU CD1  C   4.964  -4.263   8.828 1.00 . A A . 644 LEU CD1  1 1 
        8 12082 1 1 50 LEU CD2  C   3.186  -5.968   8.392 1.00 . A A . 644 LEU CD2  1 1 
        8 12083 1 1 50 LEU CG   C   3.486  -4.484   8.548 1.00 . A A . 644 LEU CG   1 1 
        8 12084 1 1 50 LEU H    H   1.132  -3.804  11.795 1.00 . A A . 644 LEU H    1 1 
        8 12085 1 1 50 LEU HA   H   3.653  -5.086  11.106 1.00 . A A . 644 LEU HA   1 1 
        8 12086 1 1 50 LEU HB2  H   1.630  -4.266   9.558 1.00 . A A . 644 LEU HB2  1 1 
        8 12087 1 1 50 LEU HB3  H   2.618  -2.807   9.526 1.00 . A A . 644 LEU HB3  1 1 
        8 12088 1 1 50 LEU HD11 H   5.169  -3.203   8.864 1.00 . A A . 644 LEU HD11 1 1 
        8 12089 1 1 50 LEU HD12 H   5.551  -4.717   8.044 1.00 . A A . 644 LEU HD12 1 1 
        8 12090 1 1 50 LEU HD13 H   5.222  -4.713   9.776 1.00 . A A . 644 LEU HD13 1 1 
        8 12091 1 1 50 LEU HD21 H   2.320  -6.096   7.760 1.00 . A A . 644 LEU HD21 1 1 
        8 12092 1 1 50 LEU HD22 H   2.991  -6.399   9.362 1.00 . A A . 644 LEU HD22 1 1 
        8 12093 1 1 50 LEU HD23 H   4.037  -6.461   7.943 1.00 . A A . 644 LEU HD23 1 1 
        8 12094 1 1 50 LEU HG   H   3.248  -3.993   7.613 1.00 . A A . 644 LEU HG   1 1 
        8 12095 1 1 50 LEU N    N   1.946  -4.319  11.975 1.00 . A A . 644 LEU N    1 1 
        8 12096 1 1 50 LEU O    O   4.442  -2.195  10.791 1.00 . A A . 644 LEU O    1 1 
        8 12097 1 1 51 LYS C    C   6.608  -2.397  13.361 1.00 . A A . 645 LYS C    1 1 
        8 12098 1 1 51 LYS CA   C   5.139  -2.001  13.466 1.00 . A A . 645 LYS CA   1 1 
        8 12099 1 1 51 LYS CB   C   4.764  -1.776  14.933 1.00 . A A . 645 LYS CB   1 1 
        8 12100 1 1 51 LYS CD   C   4.776   0.718  15.228 1.00 . A A . 645 LYS CD   1 1 
        8 12101 1 1 51 LYS CE   C   3.959   1.931  15.646 1.00 . A A . 645 LYS CE   1 1 
        8 12102 1 1 51 LYS CG   C   3.919  -0.534  15.161 1.00 . A A . 645 LYS CG   1 1 
        8 12103 1 1 51 LYS H    H   3.901  -3.719  13.452 1.00 . A A . 645 LYS H    1 1 
        8 12104 1 1 51 LYS HA   H   4.986  -1.084  12.919 1.00 . A A . 645 LYS HA   1 1 
        8 12105 1 1 51 LYS HB2  H   4.209  -2.634  15.285 1.00 . A A . 645 LYS HB2  1 1 
        8 12106 1 1 51 LYS HB3  H   5.670  -1.681  15.513 1.00 . A A . 645 LYS HB3  1 1 
        8 12107 1 1 51 LYS HD2  H   5.567   0.565  15.947 1.00 . A A . 645 LYS HD2  1 1 
        8 12108 1 1 51 LYS HD3  H   5.205   0.903  14.252 1.00 . A A . 645 LYS HD3  1 1 
        8 12109 1 1 51 LYS HE2  H   4.370   2.807  15.168 1.00 . A A . 645 LYS HE2  1 1 
        8 12110 1 1 51 LYS HE3  H   2.939   1.790  15.322 1.00 . A A . 645 LYS HE3  1 1 
        8 12111 1 1 51 LYS HG2  H   3.216  -0.434  14.347 1.00 . A A . 645 LYS HG2  1 1 
        8 12112 1 1 51 LYS HG3  H   3.381  -0.642  16.092 1.00 . A A . 645 LYS HG3  1 1 
        8 12113 1 1 51 LYS HZ1  H   3.953   3.144  17.346 1.00 . A A . 645 LYS HZ1  1 1 
        8 12114 1 1 51 LYS HZ2  H   4.841   1.716  17.527 1.00 . A A . 645 LYS HZ2  1 1 
        8 12115 1 1 51 LYS HZ3  H   3.150   1.670  17.553 1.00 . A A . 645 LYS HZ3  1 1 
        8 12116 1 1 51 LYS N    N   4.281  -3.023  12.876 1.00 . A A . 645 LYS N    1 1 
        8 12117 1 1 51 LYS NZ   N   3.977   2.130  17.121 1.00 . A A . 645 LYS NZ   1 1 
        8 12118 1 1 51 LYS O    O   7.337  -1.890  12.510 1.00 . A A . 645 LYS O    1 1 
        8 12119 1 1 52 ASN C    C   9.381  -2.611  14.456 1.00 . A A . 646 ASN C    1 1 
        8 12120 1 1 52 ASN CA   C   8.416  -3.773  14.234 1.00 . A A . 646 ASN CA   1 1 
        8 12121 1 1 52 ASN CB   C   8.744  -4.477  12.916 1.00 . A A . 646 ASN CB   1 1 
        8 12122 1 1 52 ASN CG   C   8.837  -5.982  13.073 1.00 . A A . 646 ASN CG   1 1 
        8 12123 1 1 52 ASN H    H   6.405  -3.675  14.885 1.00 . A A . 646 ASN H    1 1 
        8 12124 1 1 52 ASN HA   H   8.527  -4.477  15.046 1.00 . A A . 646 ASN HA   1 1 
        8 12125 1 1 52 ASN HB2  H   7.969  -4.257  12.196 1.00 . A A . 646 ASN HB2  1 1 
        8 12126 1 1 52 ASN HB3  H   9.689  -4.112  12.544 1.00 . A A . 646 ASN HB3  1 1 
        8 12127 1 1 52 ASN HD21 H   7.183  -6.222  11.995 1.00 . A A . 646 ASN HD21 1 1 
        8 12128 1 1 52 ASN HD22 H   7.920  -7.674  12.573 1.00 . A A . 646 ASN HD22 1 1 
        8 12129 1 1 52 ASN N    N   7.034  -3.308  14.230 1.00 . A A . 646 ASN N    1 1 
        8 12130 1 1 52 ASN ND2  N   7.884  -6.698  12.488 1.00 . A A . 646 ASN ND2  1 1 
        8 12131 1 1 52 ASN O    O   8.982  -1.447  14.425 1.00 . A A . 646 ASN O    1 1 
        8 12132 1 1 52 ASN OD1  O   9.756  -6.496  13.711 1.00 . A A . 646 ASN OD1  1 1 
        8 12133 1 1 53 SER C    C  12.458  -1.643  13.632 1.00 . A A . 647 SER C    1 1 
        8 12134 1 1 53 SER CA   C  11.671  -1.921  14.909 1.00 . A A . 647 SER CA   1 1 
        8 12135 1 1 53 SER CB   C  12.621  -2.367  16.021 1.00 . A A . 647 SER CB   1 1 
        8 12136 1 1 53 SER H    H  10.905  -3.883  14.691 1.00 . A A . 647 SER H    1 1 
        8 12137 1 1 53 SER HA   H  11.172  -1.013  15.215 1.00 . A A . 647 SER HA   1 1 
        8 12138 1 1 53 SER HB2  H  12.820  -1.533  16.677 1.00 . A A . 647 SER HB2  1 1 
        8 12139 1 1 53 SER HB3  H  12.163  -3.167  16.584 1.00 . A A . 647 SER HB3  1 1 
        8 12140 1 1 53 SER HG   H  14.157  -3.583  15.997 1.00 . A A . 647 SER HG   1 1 
        8 12141 1 1 53 SER N    N  10.649  -2.937  14.678 1.00 . A A . 647 SER N    1 1 
        8 12142 1 1 53 SER O    O  13.452  -0.919  13.648 1.00 . A A . 647 SER O    1 1 
        8 12143 1 1 53 SER OG   O  13.850  -2.830  15.486 1.00 . A A . 647 SER OG   1 1 
        8 12144 1 1 54 ASN C    C  11.703  -1.453  10.212 1.00 . A A . 648 ASN C    1 1 
        8 12145 1 1 54 ASN CA   C  12.665  -2.041  11.240 1.00 . A A . 648 ASN CA   1 1 
        8 12146 1 1 54 ASN CB   C  13.219  -3.374  10.732 1.00 . A A . 648 ASN CB   1 1 
        8 12147 1 1 54 ASN CG   C  13.873  -3.248   9.370 1.00 . A A . 648 ASN CG   1 1 
        8 12148 1 1 54 ASN H    H  11.206  -2.792  12.577 1.00 . A A . 648 ASN H    1 1 
        8 12149 1 1 54 ASN HA   H  13.484  -1.353  11.383 1.00 . A A . 648 ASN HA   1 1 
        8 12150 1 1 54 ASN HB2  H  13.957  -3.740  11.431 1.00 . A A . 648 ASN HB2  1 1 
        8 12151 1 1 54 ASN HB3  H  12.412  -4.088  10.659 1.00 . A A . 648 ASN HB3  1 1 
        8 12152 1 1 54 ASN HD21 H  12.147  -3.668   8.475 1.00 . A A . 648 ASN HD21 1 1 
        8 12153 1 1 54 ASN HD22 H  13.486  -3.375   7.424 1.00 . A A . 648 ASN HD22 1 1 
        8 12154 1 1 54 ASN N    N  12.004  -2.225  12.526 1.00 . A A . 648 ASN N    1 1 
        8 12155 1 1 54 ASN ND2  N  13.090  -3.450   8.317 1.00 . A A . 648 ASN ND2  1 1 
        8 12156 1 1 54 ASN O    O  10.999  -2.171   9.502 1.00 . A A . 648 ASN O    1 1 
        8 12157 1 1 54 ASN OD1  O  15.067  -2.970   9.265 1.00 . A A . 648 ASN OD1  1 1 
        8 12158 1 1 55 PRO C    C  11.240   0.424   7.743 1.00 . A A . 649 PRO C    1 1 
        8 12159 1 1 55 PRO CA   C  10.799   0.600   9.192 1.00 . A A . 649 PRO CA   1 1 
        8 12160 1 1 55 PRO CB   C  10.940   2.062   9.620 1.00 . A A . 649 PRO CB   1 1 
        8 12161 1 1 55 PRO CD   C  12.481   0.804  10.946 1.00 . A A . 649 PRO CD   1 1 
        8 12162 1 1 55 PRO CG   C  12.274   2.137  10.281 1.00 . A A . 649 PRO CG   1 1 
        8 12163 1 1 55 PRO HA   H   9.768   0.292   9.294 1.00 . A A . 649 PRO HA   1 1 
        8 12164 1 1 55 PRO HB2  H  10.894   2.701   8.750 1.00 . A A . 649 PRO HB2  1 1 
        8 12165 1 1 55 PRO HB3  H  10.147   2.319  10.306 1.00 . A A . 649 PRO HB3  1 1 
        8 12166 1 1 55 PRO HD2  H  13.524   0.526  10.918 1.00 . A A . 649 PRO HD2  1 1 
        8 12167 1 1 55 PRO HD3  H  12.123   0.831  11.965 1.00 . A A . 649 PRO HD3  1 1 
        8 12168 1 1 55 PRO HG2  H  13.041   2.309   9.541 1.00 . A A . 649 PRO HG2  1 1 
        8 12169 1 1 55 PRO HG3  H  12.276   2.927  11.016 1.00 . A A . 649 PRO HG3  1 1 
        8 12170 1 1 55 PRO N    N  11.670  -0.115  10.130 1.00 . A A . 649 PRO N    1 1 
        8 12171 1 1 55 PRO O    O  10.534   0.826   6.817 1.00 . A A . 649 PRO O    1 1 
        8 12172 1 1 56 ASP C    C  12.248  -1.595   5.551 1.00 . A A . 650 ASP C    1 1 
        8 12173 1 1 56 ASP CA   C  12.941  -0.410   6.216 1.00 . A A . 650 ASP CA   1 1 
        8 12174 1 1 56 ASP CB   C  14.450  -0.657   6.282 1.00 . A A . 650 ASP CB   1 1 
        8 12175 1 1 56 ASP CG   C  14.848  -1.974   5.647 1.00 . A A . 650 ASP CG   1 1 
        8 12176 1 1 56 ASP H    H  12.923  -0.477   8.332 1.00 . A A . 650 ASP H    1 1 
        8 12177 1 1 56 ASP HA   H  12.756   0.476   5.628 1.00 . A A . 650 ASP HA   1 1 
        8 12178 1 1 56 ASP HB2  H  14.960   0.141   5.761 1.00 . A A . 650 ASP HB2  1 1 
        8 12179 1 1 56 ASP HB3  H  14.762  -0.665   7.315 1.00 . A A . 650 ASP HB3  1 1 
        8 12180 1 1 56 ASP N    N  12.408  -0.179   7.554 1.00 . A A . 650 ASP N    1 1 
        8 12181 1 1 56 ASP O    O  12.518  -1.914   4.394 1.00 . A A . 650 ASP O    1 1 
        8 12182 1 1 56 ASP OD1  O  15.090  -1.996   4.422 1.00 . A A . 650 ASP OD1  1 1 
        8 12183 1 1 56 ASP OD2  O  14.920  -2.985   6.377 1.00 . A A . 650 ASP OD2  1 1 
        8 12184 1 1 57 GLU C    C   9.160  -3.346   6.200 1.00 . A A . 651 GLU C    1 1 
        8 12185 1 1 57 GLU CA   C  10.625  -3.395   5.775 1.00 . A A . 651 GLU CA   1 1 
        8 12186 1 1 57 GLU CB   C  11.266  -4.695   6.262 1.00 . A A . 651 GLU CB   1 1 
        8 12187 1 1 57 GLU CD   C  11.001  -7.206   6.338 1.00 . A A . 651 GLU CD   1 1 
        8 12188 1 1 57 GLU CG   C  10.745  -5.934   5.554 1.00 . A A . 651 GLU CG   1 1 
        8 12189 1 1 57 GLU H    H  11.183  -1.941   7.208 1.00 . A A . 651 GLU H    1 1 
        8 12190 1 1 57 GLU HA   H  10.675  -3.362   4.696 1.00 . A A . 651 GLU HA   1 1 
        8 12191 1 1 57 GLU HB2  H  12.333  -4.637   6.105 1.00 . A A . 651 GLU HB2  1 1 
        8 12192 1 1 57 GLU HB3  H  11.073  -4.803   7.319 1.00 . A A . 651 GLU HB3  1 1 
        8 12193 1 1 57 GLU HG2  H   9.680  -5.828   5.406 1.00 . A A . 651 GLU HG2  1 1 
        8 12194 1 1 57 GLU HG3  H  11.234  -6.016   4.593 1.00 . A A . 651 GLU HG3  1 1 
        8 12195 1 1 57 GLU N    N  11.355  -2.244   6.292 1.00 . A A . 651 GLU N    1 1 
        8 12196 1 1 57 GLU O    O   8.848  -3.079   7.361 1.00 . A A . 651 GLU O    1 1 
        8 12197 1 1 57 GLU OE1  O  11.404  -7.105   7.516 1.00 . A A . 651 GLU OE1  1 1 
        8 12198 1 1 57 GLU OE2  O  10.799  -8.302   5.775 1.00 . A A . 651 GLU OE2  1 1 
        8 12199 1 1 58 ILE C    C   6.115  -4.690   4.752 1.00 . A A . 652 ILE C    1 1 
        8 12200 1 1 58 ILE CA   C   6.835  -3.592   5.528 1.00 . A A . 652 ILE CA   1 1 
        8 12201 1 1 58 ILE CB   C   6.206  -2.231   5.171 1.00 . A A . 652 ILE CB   1 1 
        8 12202 1 1 58 ILE CD1  C   3.957  -1.164   5.699 1.00 . A A . 652 ILE CD1  1 1 
        8 12203 1 1 58 ILE CG1  C   5.208  -1.809   6.252 1.00 . A A . 652 ILE CG1  1 1 
        8 12204 1 1 58 ILE CG2  C   5.525  -2.302   3.813 1.00 . A A . 652 ILE CG2  1 1 
        8 12205 1 1 58 ILE H    H   8.576  -3.811   4.345 1.00 . A A . 652 ILE H    1 1 
        8 12206 1 1 58 ILE HA   H   6.698  -3.764   6.586 1.00 . A A . 652 ILE HA   1 1 
        8 12207 1 1 58 ILE HB   H   6.996  -1.498   5.114 1.00 . A A . 652 ILE HB   1 1 
        8 12208 1 1 58 ILE HD11 H   4.228  -0.433   4.950 1.00 . A A . 652 ILE HD11 1 1 
        8 12209 1 1 58 ILE HD12 H   3.329  -1.920   5.251 1.00 . A A . 652 ILE HD12 1 1 
        8 12210 1 1 58 ILE HD13 H   3.419  -0.676   6.498 1.00 . A A . 652 ILE HD13 1 1 
        8 12211 1 1 58 ILE HG12 H   4.910  -2.677   6.818 1.00 . A A . 652 ILE HG12 1 1 
        8 12212 1 1 58 ILE HG13 H   5.684  -1.099   6.912 1.00 . A A . 652 ILE HG13 1 1 
        8 12213 1 1 58 ILE HG21 H   4.629  -2.900   3.889 1.00 . A A . 652 ILE HG21 1 1 
        8 12214 1 1 58 ILE HG22 H   5.264  -1.305   3.489 1.00 . A A . 652 ILE HG22 1 1 
        8 12215 1 1 58 ILE HG23 H   6.197  -2.749   3.096 1.00 . A A . 652 ILE HG23 1 1 
        8 12216 1 1 58 ILE N    N   8.266  -3.606   5.251 1.00 . A A . 652 ILE N    1 1 
        8 12217 1 1 58 ILE O    O   6.475  -4.999   3.617 1.00 . A A . 652 ILE O    1 1 
        8 12218 1 1 59 GLU C    C   2.884  -5.897   4.501 1.00 . A A . 653 GLU C    1 1 
        8 12219 1 1 59 GLU CA   C   4.325  -6.338   4.741 1.00 . A A . 653 GLU CA   1 1 
        8 12220 1 1 59 GLU CB   C   4.345  -7.599   5.607 1.00 . A A . 653 GLU CB   1 1 
        8 12221 1 1 59 GLU CD   C   4.592 -10.112   5.686 1.00 . A A . 653 GLU CD   1 1 
        8 12222 1 1 59 GLU CG   C   4.430  -8.887   4.807 1.00 . A A . 653 GLU CG   1 1 
        8 12223 1 1 59 GLU H    H   4.857  -4.984   6.279 1.00 . A A . 653 GLU H    1 1 
        8 12224 1 1 59 GLU HA   H   4.784  -6.559   3.789 1.00 . A A . 653 GLU HA   1 1 
        8 12225 1 1 59 GLU HB2  H   5.199  -7.553   6.268 1.00 . A A . 653 GLU HB2  1 1 
        8 12226 1 1 59 GLU HB3  H   3.443  -7.627   6.201 1.00 . A A . 653 GLU HB3  1 1 
        8 12227 1 1 59 GLU HG2  H   3.525  -8.997   4.228 1.00 . A A . 653 GLU HG2  1 1 
        8 12228 1 1 59 GLU HG3  H   5.277  -8.826   4.139 1.00 . A A . 653 GLU HG3  1 1 
        8 12229 1 1 59 GLU N    N   5.096  -5.275   5.373 1.00 . A A . 653 GLU N    1 1 
        8 12230 1 1 59 GLU O    O   2.054  -5.931   5.410 1.00 . A A . 653 GLU O    1 1 
        8 12231 1 1 59 GLU OE1  O   3.665 -10.408   6.467 1.00 . A A . 653 GLU OE1  1 1 
        8 12232 1 1 59 GLU OE2  O   5.647 -10.773   5.592 1.00 . A A . 653 GLU OE2  1 1 
        8 12233 1 1 60 ILE C    C   0.447  -6.168   2.288 1.00 . A A . 654 ILE C    1 1 
        8 12234 1 1 60 ILE CA   C   1.256  -5.036   2.912 1.00 . A A . 654 ILE CA   1 1 
        8 12235 1 1 60 ILE CB   C   1.303  -3.851   1.928 1.00 . A A . 654 ILE CB   1 1 
        8 12236 1 1 60 ILE CD1  C   2.454  -1.630   1.462 1.00 . A A . 654 ILE CD1  1 1 
        8 12237 1 1 60 ILE CG1  C   2.373  -2.846   2.357 1.00 . A A . 654 ILE CG1  1 1 
        8 12238 1 1 60 ILE CG2  C  -0.060  -3.179   1.843 1.00 . A A . 654 ILE CG2  1 1 
        8 12239 1 1 60 ILE H    H   3.299  -5.479   2.590 1.00 . A A . 654 ILE H    1 1 
        8 12240 1 1 60 ILE HA   H   0.760  -4.708   3.814 1.00 . A A . 654 ILE HA   1 1 
        8 12241 1 1 60 ILE HB   H   1.550  -4.234   0.950 1.00 . A A . 654 ILE HB   1 1 
        8 12242 1 1 60 ILE HD11 H   2.720  -1.936   0.461 1.00 . A A . 654 ILE HD11 1 1 
        8 12243 1 1 60 ILE HD12 H   1.494  -1.133   1.441 1.00 . A A . 654 ILE HD12 1 1 
        8 12244 1 1 60 ILE HD13 H   3.204  -0.952   1.841 1.00 . A A . 654 ILE HD13 1 1 
        8 12245 1 1 60 ILE HG12 H   2.159  -2.507   3.358 1.00 . A A . 654 ILE HG12 1 1 
        8 12246 1 1 60 ILE HG13 H   3.339  -3.332   2.345 1.00 . A A . 654 ILE HG13 1 1 
        8 12247 1 1 60 ILE HG21 H  -0.802  -3.906   1.552 1.00 . A A . 654 ILE HG21 1 1 
        8 12248 1 1 60 ILE HG22 H  -0.318  -2.767   2.807 1.00 . A A . 654 ILE HG22 1 1 
        8 12249 1 1 60 ILE HG23 H  -0.025  -2.386   1.109 1.00 . A A . 654 ILE HG23 1 1 
        8 12250 1 1 60 ILE N    N   2.595  -5.483   3.271 1.00 . A A . 654 ILE N    1 1 
        8 12251 1 1 60 ILE O    O   0.704  -6.578   1.155 1.00 . A A . 654 ILE O    1 1 
        8 12252 1 1 61 ASP C    C  -2.857  -7.369   2.648 1.00 . A A . 655 ASP C    1 1 
        8 12253 1 1 61 ASP CA   C  -1.383  -7.751   2.552 1.00 . A A . 655 ASP CA   1 1 
        8 12254 1 1 61 ASP CB   C  -1.120  -9.027   3.353 1.00 . A A . 655 ASP CB   1 1 
        8 12255 1 1 61 ASP CG   C  -1.806 -10.239   2.754 1.00 . A A . 655 ASP CG   1 1 
        8 12256 1 1 61 ASP H    H  -0.690  -6.298   3.927 1.00 . A A . 655 ASP H    1 1 
        8 12257 1 1 61 ASP HA   H  -1.137  -7.931   1.516 1.00 . A A . 655 ASP HA   1 1 
        8 12258 1 1 61 ASP HB2  H  -0.057  -9.216   3.380 1.00 . A A . 655 ASP HB2  1 1 
        8 12259 1 1 61 ASP HB3  H  -1.484  -8.892   4.361 1.00 . A A . 655 ASP HB3  1 1 
        8 12260 1 1 61 ASP N    N  -0.533  -6.668   3.032 1.00 . A A . 655 ASP N    1 1 
        8 12261 1 1 61 ASP O    O  -3.473  -7.495   3.705 1.00 . A A . 655 ASP O    1 1 
        8 12262 1 1 61 ASP OD1  O  -2.550 -10.070   1.764 1.00 . A A . 655 ASP OD1  1 1 
        8 12263 1 1 61 ASP OD2  O  -1.598 -11.355   3.272 1.00 . A A . 655 ASP OD2  1 1 
        8 12264 1 1 62 PHE C    C  -5.723  -7.643   1.938 1.00 . A A . 656 PHE C    1 1 
        8 12265 1 1 62 PHE CA   C  -4.816  -6.499   1.495 1.00 . A A . 656 PHE CA   1 1 
        8 12266 1 1 62 PHE CB   C  -5.198  -6.049   0.083 1.00 . A A . 656 PHE CB   1 1 
        8 12267 1 1 62 PHE CD1  C  -3.672  -4.089   0.444 1.00 . A A . 656 PHE CD1  1 1 
        8 12268 1 1 62 PHE CD2  C  -4.250  -4.677  -1.793 1.00 . A A . 656 PHE CD2  1 1 
        8 12269 1 1 62 PHE CE1  C  -2.898  -3.046  -0.027 1.00 . A A . 656 PHE CE1  1 1 
        8 12270 1 1 62 PHE CE2  C  -3.478  -3.636  -2.270 1.00 . A A . 656 PHE CE2  1 1 
        8 12271 1 1 62 PHE CG   C  -4.357  -4.916  -0.431 1.00 . A A . 656 PHE CG   1 1 
        8 12272 1 1 62 PHE CZ   C  -2.799  -2.819  -1.386 1.00 . A A . 656 PHE CZ   1 1 
        8 12273 1 1 62 PHE H    H  -2.871  -6.825   0.723 1.00 . A A . 656 PHE H    1 1 
        8 12274 1 1 62 PHE HA   H  -4.942  -5.671   2.175 1.00 . A A . 656 PHE HA   1 1 
        8 12275 1 1 62 PHE HB2  H  -5.085  -6.880  -0.596 1.00 . A A . 656 PHE HB2  1 1 
        8 12276 1 1 62 PHE HB3  H  -6.228  -5.725   0.083 1.00 . A A . 656 PHE HB3  1 1 
        8 12277 1 1 62 PHE HD1  H  -3.746  -4.266   1.508 1.00 . A A . 656 PHE HD1  1 1 
        8 12278 1 1 62 PHE HD2  H  -4.781  -5.316  -2.486 1.00 . A A . 656 PHE HD2  1 1 
        8 12279 1 1 62 PHE HE1  H  -2.368  -2.410   0.666 1.00 . A A . 656 PHE HE1  1 1 
        8 12280 1 1 62 PHE HE2  H  -3.403  -3.462  -3.334 1.00 . A A . 656 PHE HE2  1 1 
        8 12281 1 1 62 PHE HZ   H  -2.196  -2.006  -1.757 1.00 . A A . 656 PHE HZ   1 1 
        8 12282 1 1 62 PHE N    N  -3.415  -6.902   1.536 1.00 . A A . 656 PHE N    1 1 
        8 12283 1 1 62 PHE O    O  -6.852  -7.419   2.375 1.00 . A A . 656 PHE O    1 1 
        8 12284 1 1 63 GLU C    C  -6.435  -9.951   3.665 1.00 . A A . 657 GLU C    1 1 
        8 12285 1 1 63 GLU CA   C  -5.987 -10.048   2.209 1.00 . A A . 657 GLU CA   1 1 
        8 12286 1 1 63 GLU CB   C  -5.154 -11.315   2.004 1.00 . A A . 657 GLU CB   1 1 
        8 12287 1 1 63 GLU CD   C  -5.219 -13.839   2.052 1.00 . A A . 657 GLU CD   1 1 
        8 12288 1 1 63 GLU CG   C  -5.990 -12.562   1.777 1.00 . A A . 657 GLU CG   1 1 
        8 12289 1 1 63 GLU H    H  -4.315  -8.983   1.466 1.00 . A A . 657 GLU H    1 1 
        8 12290 1 1 63 GLU HA   H  -6.862 -10.097   1.578 1.00 . A A . 657 GLU HA   1 1 
        8 12291 1 1 63 GLU HB2  H  -4.514 -11.174   1.145 1.00 . A A . 657 GLU HB2  1 1 
        8 12292 1 1 63 GLU HB3  H  -4.540 -11.472   2.877 1.00 . A A . 657 GLU HB3  1 1 
        8 12293 1 1 63 GLU HG2  H  -6.848 -12.530   2.433 1.00 . A A . 657 GLU HG2  1 1 
        8 12294 1 1 63 GLU HG3  H  -6.326 -12.575   0.751 1.00 . A A . 657 GLU HG3  1 1 
        8 12295 1 1 63 GLU N    N  -5.221  -8.869   1.822 1.00 . A A . 657 GLU N    1 1 
        8 12296 1 1 63 GLU O    O  -7.501 -10.447   4.033 1.00 . A A . 657 GLU O    1 1 
        8 12297 1 1 63 GLU OE1  O  -4.586 -13.930   3.124 1.00 . A A . 657 GLU OE1  1 1 
        8 12298 1 1 63 GLU OE2  O  -5.250 -14.747   1.196 1.00 . A A . 657 GLU OE2  1 1 
        8 12299 1 1 64 THR C    C  -6.032  -7.676   6.280 1.00 . A A . 658 THR C    1 1 
        8 12300 1 1 64 THR CA   C  -5.923  -9.149   5.904 1.00 . A A . 658 THR CA   1 1 
        8 12301 1 1 64 THR CB   C  -4.855  -9.815   6.793 1.00 . A A . 658 THR CB   1 1 
        8 12302 1 1 64 THR CG2  C  -3.456  -9.408   6.353 1.00 . A A . 658 THR CG2  1 1 
        8 12303 1 1 64 THR H    H  -4.779  -8.937   4.136 1.00 . A A . 658 THR H    1 1 
        8 12304 1 1 64 THR HA   H  -6.871  -9.631   6.095 1.00 . A A . 658 THR HA   1 1 
        8 12305 1 1 64 THR HB   H  -4.948 -10.887   6.698 1.00 . A A . 658 THR HB   1 1 
        8 12306 1 1 64 THR HG1  H  -4.621 -10.085   8.732 1.00 . A A . 658 THR HG1  1 1 
        8 12307 1 1 64 THR HG21 H  -3.442  -8.352   6.133 1.00 . A A . 658 THR HG21 1 1 
        8 12308 1 1 64 THR HG22 H  -3.181  -9.965   5.469 1.00 . A A . 658 THR HG22 1 1 
        8 12309 1 1 64 THR HG23 H  -2.755  -9.621   7.146 1.00 . A A . 658 THR HG23 1 1 
        8 12310 1 1 64 THR N    N  -5.613  -9.310   4.489 1.00 . A A . 658 THR N    1 1 
        8 12311 1 1 64 THR O    O  -6.703  -7.319   7.249 1.00 . A A . 658 THR O    1 1 
        8 12312 1 1 64 THR OG1  O  -5.057  -9.447   8.161 1.00 . A A . 658 THR OG1  1 1 
        8 12313 1 1 65 LEU C    C  -6.826  -4.864   5.806 1.00 . A A . 659 LEU C    1 1 
        8 12314 1 1 65 LEU CA   C  -5.394  -5.385   5.756 1.00 . A A . 659 LEU CA   1 1 
        8 12315 1 1 65 LEU CB   C  -4.607  -4.646   4.674 1.00 . A A . 659 LEU CB   1 1 
        8 12316 1 1 65 LEU CD1  C  -2.118  -4.499   4.935 1.00 . A A . 659 LEU CD1  1 1 
        8 12317 1 1 65 LEU CD2  C  -3.446  -2.434   4.458 1.00 . A A . 659 LEU CD2  1 1 
        8 12318 1 1 65 LEU CG   C  -3.442  -3.784   5.160 1.00 . A A . 659 LEU CG   1 1 
        8 12319 1 1 65 LEU H    H  -4.853  -7.165   4.748 1.00 . A A . 659 LEU H    1 1 
        8 12320 1 1 65 LEU HA   H  -4.927  -5.209   6.714 1.00 . A A . 659 LEU HA   1 1 
        8 12321 1 1 65 LEU HB2  H  -4.211  -5.382   3.991 1.00 . A A . 659 LEU HB2  1 1 
        8 12322 1 1 65 LEU HB3  H  -5.297  -4.003   4.145 1.00 . A A . 659 LEU HB3  1 1 
        8 12323 1 1 65 LEU HD11 H  -1.679  -4.160   4.010 1.00 . A A . 659 LEU HD11 1 1 
        8 12324 1 1 65 LEU HD12 H  -2.290  -5.564   4.883 1.00 . A A . 659 LEU HD12 1 1 
        8 12325 1 1 65 LEU HD13 H  -1.448  -4.283   5.755 1.00 . A A . 659 LEU HD13 1 1 
        8 12326 1 1 65 LEU HD21 H  -2.906  -2.511   3.526 1.00 . A A . 659 LEU HD21 1 1 
        8 12327 1 1 65 LEU HD22 H  -2.972  -1.699   5.090 1.00 . A A . 659 LEU HD22 1 1 
        8 12328 1 1 65 LEU HD23 H  -4.466  -2.135   4.260 1.00 . A A . 659 LEU HD23 1 1 
        8 12329 1 1 65 LEU HG   H  -3.550  -3.610   6.222 1.00 . A A . 659 LEU HG   1 1 
        8 12330 1 1 65 LEU N    N  -5.370  -6.822   5.506 1.00 . A A . 659 LEU N    1 1 
        8 12331 1 1 65 LEU O    O  -7.746  -5.493   5.281 1.00 . A A . 659 LEU O    1 1 
        8 12332 1 1 66 LYS C    C  -8.615  -2.190   5.364 1.00 . A A . 660 LYS C    1 1 
        8 12333 1 1 66 LYS CA   C  -8.330  -3.101   6.553 1.00 . A A . 660 LYS CA   1 1 
        8 12334 1 1 66 LYS CB   C  -8.435  -2.306   7.856 1.00 . A A . 660 LYS CB   1 1 
        8 12335 1 1 66 LYS CD   C  -9.828  -2.155   9.941 1.00 . A A . 660 LYS CD   1 1 
        8 12336 1 1 66 LYS CE   C -10.145  -2.847  11.257 1.00 . A A . 660 LYS CE   1 1 
        8 12337 1 1 66 LYS CG   C  -9.086  -3.079   8.991 1.00 . A A . 660 LYS CG   1 1 
        8 12338 1 1 66 LYS H    H  -6.237  -3.256   6.837 1.00 . A A . 660 LYS H    1 1 
        8 12339 1 1 66 LYS HA   H  -9.061  -3.895   6.567 1.00 . A A . 660 LYS HA   1 1 
        8 12340 1 1 66 LYS HB2  H  -7.442  -2.017   8.169 1.00 . A A . 660 LYS HB2  1 1 
        8 12341 1 1 66 LYS HB3  H  -9.019  -1.415   7.674 1.00 . A A . 660 LYS HB3  1 1 
        8 12342 1 1 66 LYS HD2  H  -9.214  -1.290  10.141 1.00 . A A . 660 LYS HD2  1 1 
        8 12343 1 1 66 LYS HD3  H -10.753  -1.842   9.477 1.00 . A A . 660 LYS HD3  1 1 
        8 12344 1 1 66 LYS HE2  H -10.096  -3.915  11.108 1.00 . A A . 660 LYS HE2  1 1 
        8 12345 1 1 66 LYS HE3  H  -9.409  -2.551  11.991 1.00 . A A . 660 LYS HE3  1 1 
        8 12346 1 1 66 LYS HG2  H  -9.786  -3.788   8.576 1.00 . A A . 660 LYS HG2  1 1 
        8 12347 1 1 66 LYS HG3  H  -8.320  -3.606   9.541 1.00 . A A . 660 LYS HG3  1 1 
        8 12348 1 1 66 LYS HZ1  H -12.195  -2.550  10.987 1.00 . A A . 660 LYS HZ1  1 1 
        8 12349 1 1 66 LYS HZ2  H -11.499  -1.521  12.135 1.00 . A A . 660 LYS HZ2  1 1 
        8 12350 1 1 66 LYS HZ3  H -11.785  -3.142  12.519 1.00 . A A . 660 LYS HZ3  1 1 
        8 12351 1 1 66 LYS N    N  -7.010  -3.710   6.439 1.00 . A A . 660 LYS N    1 1 
        8 12352 1 1 66 LYS NZ   N -11.501  -2.490  11.760 1.00 . A A . 660 LYS NZ   1 1 
        8 12353 1 1 66 LYS O    O  -7.710  -1.780   4.635 1.00 . A A . 660 LYS O    1 1 
        8 12354 1 1 67 PRO C    C  -9.892   0.453   4.261 1.00 . A A . 661 PRO C    1 1 
        8 12355 1 1 67 PRO CA   C -10.332  -0.994   4.063 1.00 . A A . 661 PRO CA   1 1 
        8 12356 1 1 67 PRO CB   C -11.858  -1.100   4.108 1.00 . A A . 661 PRO CB   1 1 
        8 12357 1 1 67 PRO CD   C -11.029  -2.315   5.992 1.00 . A A . 661 PRO CD   1 1 
        8 12358 1 1 67 PRO CG   C -12.172  -1.461   5.519 1.00 . A A . 661 PRO CG   1 1 
        8 12359 1 1 67 PRO HA   H  -9.972  -1.352   3.110 1.00 . A A . 661 PRO HA   1 1 
        8 12360 1 1 67 PRO HB2  H -12.295  -0.150   3.835 1.00 . A A . 661 PRO HB2  1 1 
        8 12361 1 1 67 PRO HB3  H -12.190  -1.864   3.422 1.00 . A A . 661 PRO HB3  1 1 
        8 12362 1 1 67 PRO HD2  H -10.834  -2.137   7.040 1.00 . A A . 661 PRO HD2  1 1 
        8 12363 1 1 67 PRO HD3  H -11.241  -3.359   5.817 1.00 . A A . 661 PRO HD3  1 1 
        8 12364 1 1 67 PRO HG2  H -12.247  -0.567   6.118 1.00 . A A . 661 PRO HG2  1 1 
        8 12365 1 1 67 PRO HG3  H -13.097  -2.018   5.557 1.00 . A A . 661 PRO HG3  1 1 
        8 12366 1 1 67 PRO N    N  -9.900  -1.863   5.162 1.00 . A A . 661 PRO N    1 1 
        8 12367 1 1 67 PRO O    O  -9.637   1.171   3.295 1.00 . A A . 661 PRO O    1 1 
        8 12368 1 1 68 SER C    C  -8.001   2.528   5.307 1.00 . A A . 662 SER C    1 1 
        8 12369 1 1 68 SER CA   C  -9.400   2.237   5.842 1.00 . A A . 662 SER CA   1 1 
        8 12370 1 1 68 SER CB   C  -9.435   2.456   7.356 1.00 . A A . 662 SER CB   1 1 
        8 12371 1 1 68 SER H    H -10.022   0.254   6.246 1.00 . A A . 662 SER H    1 1 
        8 12372 1 1 68 SER HA   H -10.100   2.912   5.373 1.00 . A A . 662 SER HA   1 1 
        8 12373 1 1 68 SER HB2  H -10.416   2.799   7.644 1.00 . A A . 662 SER HB2  1 1 
        8 12374 1 1 68 SER HB3  H  -9.217   1.524   7.857 1.00 . A A . 662 SER HB3  1 1 
        8 12375 1 1 68 SER HG   H  -7.838   3.015   8.343 1.00 . A A . 662 SER HG   1 1 
        8 12376 1 1 68 SER N    N  -9.805   0.874   5.518 1.00 . A A . 662 SER N    1 1 
        8 12377 1 1 68 SER O    O  -7.773   3.547   4.653 1.00 . A A . 662 SER O    1 1 
        8 12378 1 1 68 SER OG   O  -8.477   3.422   7.753 1.00 . A A . 662 SER OG   1 1 
        8 12379 1 1 69 THR C    C  -5.577   1.584   3.632 1.00 . A A . 663 THR C    1 1 
        8 12380 1 1 69 THR CA   C  -5.689   1.787   5.139 1.00 . A A . 663 THR CA   1 1 
        8 12381 1 1 69 THR CB   C  -4.747   0.797   5.849 1.00 . A A . 663 THR CB   1 1 
        8 12382 1 1 69 THR CG2  C  -3.292   1.142   5.572 1.00 . A A . 663 THR CG2  1 1 
        8 12383 1 1 69 THR H    H  -7.309   0.836   6.114 1.00 . A A . 663 THR H    1 1 
        8 12384 1 1 69 THR HA   H  -5.373   2.790   5.382 1.00 . A A . 663 THR HA   1 1 
        8 12385 1 1 69 THR HB   H  -4.944  -0.197   5.474 1.00 . A A . 663 THR HB   1 1 
        8 12386 1 1 69 THR HG1  H  -4.760  -0.035   7.637 1.00 . A A . 663 THR HG1  1 1 
        8 12387 1 1 69 THR HG21 H  -2.850   0.371   4.959 1.00 . A A . 663 THR HG21 1 1 
        8 12388 1 1 69 THR HG22 H  -2.753   1.209   6.507 1.00 . A A . 663 THR HG22 1 1 
        8 12389 1 1 69 THR HG23 H  -3.238   2.089   5.057 1.00 . A A . 663 THR HG23 1 1 
        8 12390 1 1 69 THR N    N  -7.066   1.626   5.589 1.00 . A A . 663 THR N    1 1 
        8 12391 1 1 69 THR O    O  -4.785   2.248   2.963 1.00 . A A . 663 THR O    1 1 
        8 12392 1 1 69 THR OG1  O  -4.988   0.819   7.261 1.00 . A A . 663 THR OG1  1 1 
        8 12393 1 1 70 LEU C    C  -6.650   1.632   0.860 1.00 . A A . 664 LEU C    1 1 
        8 12394 1 1 70 LEU CA   C  -6.365   0.372   1.673 1.00 . A A . 664 LEU CA   1 1 
        8 12395 1 1 70 LEU CB   C  -7.402  -0.704   1.344 1.00 . A A . 664 LEU CB   1 1 
        8 12396 1 1 70 LEU CD1  C  -5.854  -2.525   2.104 1.00 . A A . 664 LEU CD1  1 1 
        8 12397 1 1 70 LEU CD2  C  -7.979  -3.107   0.919 1.00 . A A . 664 LEU CD2  1 1 
        8 12398 1 1 70 LEU CG   C  -6.848  -2.096   1.035 1.00 . A A . 664 LEU CG   1 1 
        8 12399 1 1 70 LEU H    H  -6.985   0.165   3.686 1.00 . A A . 664 LEU H    1 1 
        8 12400 1 1 70 LEU HA   H  -5.384   0.006   1.415 1.00 . A A . 664 LEU HA   1 1 
        8 12401 1 1 70 LEU HB2  H  -8.065  -0.793   2.190 1.00 . A A . 664 LEU HB2  1 1 
        8 12402 1 1 70 LEU HB3  H  -7.962  -0.371   0.481 1.00 . A A . 664 LEU HB3  1 1 
        8 12403 1 1 70 LEU HD11 H  -5.899  -3.596   2.227 1.00 . A A . 664 LEU HD11 1 1 
        8 12404 1 1 70 LEU HD12 H  -6.103  -2.045   3.039 1.00 . A A . 664 LEU HD12 1 1 
        8 12405 1 1 70 LEU HD13 H  -4.858  -2.237   1.806 1.00 . A A . 664 LEU HD13 1 1 
        8 12406 1 1 70 LEU HD21 H  -8.804  -2.796   1.542 1.00 . A A . 664 LEU HD21 1 1 
        8 12407 1 1 70 LEU HD22 H  -7.629  -4.076   1.240 1.00 . A A . 664 LEU HD22 1 1 
        8 12408 1 1 70 LEU HD23 H  -8.306  -3.165  -0.109 1.00 . A A . 664 LEU HD23 1 1 
        8 12409 1 1 70 LEU HG   H  -6.326  -2.067   0.088 1.00 . A A . 664 LEU HG   1 1 
        8 12410 1 1 70 LEU N    N  -6.375   0.662   3.103 1.00 . A A . 664 LEU N    1 1 
        8 12411 1 1 70 LEU O    O  -5.823   2.063   0.056 1.00 . A A . 664 LEU O    1 1 
        8 12412 1 1 71 ARG C    C  -7.213   4.553   0.610 1.00 . A A . 665 ARG C    1 1 
        8 12413 1 1 71 ARG CA   C  -8.215   3.428   0.365 1.00 . A A . 665 ARG CA   1 1 
        8 12414 1 1 71 ARG CB   C  -9.612   3.873   0.802 1.00 . A A . 665 ARG CB   1 1 
        8 12415 1 1 71 ARG CD   C -11.726   5.110   0.239 1.00 . A A . 665 ARG CD   1 1 
        8 12416 1 1 71 ARG CG   C -10.359   4.666  -0.257 1.00 . A A . 665 ARG CG   1 1 
        8 12417 1 1 71 ARG CZ   C -13.143   4.682  -1.724 1.00 . A A . 665 ARG CZ   1 1 
        8 12418 1 1 71 ARG H    H  -8.440   1.827   1.730 1.00 . A A . 665 ARG H    1 1 
        8 12419 1 1 71 ARG HA   H  -8.233   3.202  -0.690 1.00 . A A . 665 ARG HA   1 1 
        8 12420 1 1 71 ARG HB2  H -10.197   2.996   1.043 1.00 . A A . 665 ARG HB2  1 1 
        8 12421 1 1 71 ARG HB3  H  -9.521   4.488   1.684 1.00 . A A . 665 ARG HB3  1 1 
        8 12422 1 1 71 ARG HD2  H -11.799   4.891   1.294 1.00 . A A . 665 ARG HD2  1 1 
        8 12423 1 1 71 ARG HD3  H -11.822   6.174   0.084 1.00 . A A . 665 ARG HD3  1 1 
        8 12424 1 1 71 ARG HE   H -13.315   3.749   0.031 1.00 . A A . 665 ARG HE   1 1 
        8 12425 1 1 71 ARG HG2  H  -9.780   5.540  -0.514 1.00 . A A . 665 ARG HG2  1 1 
        8 12426 1 1 71 ARG HG3  H -10.486   4.047  -1.133 1.00 . A A . 665 ARG HG3  1 1 
        8 12427 1 1 71 ARG HH11 H -11.724   6.094  -1.992 1.00 . A A . 665 ARG HH11 1 1 
        8 12428 1 1 71 ARG HH12 H -12.730   5.783  -3.368 1.00 . A A . 665 ARG HH12 1 1 
        8 12429 1 1 71 ARG HH21 H -14.646   3.331  -1.773 1.00 . A A . 665 ARG HH21 1 1 
        8 12430 1 1 71 ARG HH22 H -14.393   4.211  -3.242 1.00 . A A . 665 ARG HH22 1 1 
        8 12431 1 1 71 ARG N    N  -7.822   2.217   1.076 1.00 . A A . 665 ARG N    1 1 
        8 12432 1 1 71 ARG NE   N -12.811   4.428  -0.463 1.00 . A A . 665 ARG NE   1 1 
        8 12433 1 1 71 ARG NH1  N -12.478   5.594  -2.418 1.00 . A A . 665 ARG NH1  1 1 
        8 12434 1 1 71 ARG NH2  N -14.143   4.020  -2.294 1.00 . A A . 665 ARG NH2  1 1 
        8 12435 1 1 71 ARG O    O  -6.956   5.370  -0.272 1.00 . A A . 665 ARG O    1 1 
        8 12436 1 1 72 GLU C    C  -4.578   5.711   1.121 1.00 . A A . 666 GLU C    1 1 
        8 12437 1 1 72 GLU CA   C  -5.677   5.609   2.175 1.00 . A A . 666 GLU CA   1 1 
        8 12438 1 1 72 GLU CB   C  -5.061   5.300   3.542 1.00 . A A . 666 GLU CB   1 1 
        8 12439 1 1 72 GLU CD   C  -5.991   7.230   4.880 1.00 . A A . 666 GLU CD   1 1 
        8 12440 1 1 72 GLU CG   C  -4.745   6.541   4.360 1.00 . A A . 666 GLU CG   1 1 
        8 12441 1 1 72 GLU H    H  -6.896   3.904   2.475 1.00 . A A . 666 GLU H    1 1 
        8 12442 1 1 72 GLU HA   H  -6.196   6.554   2.230 1.00 . A A . 666 GLU HA   1 1 
        8 12443 1 1 72 GLU HB2  H  -5.751   4.688   4.104 1.00 . A A . 666 GLU HB2  1 1 
        8 12444 1 1 72 GLU HB3  H  -4.144   4.749   3.393 1.00 . A A . 666 GLU HB3  1 1 
        8 12445 1 1 72 GLU HG2  H  -4.133   6.253   5.203 1.00 . A A . 666 GLU HG2  1 1 
        8 12446 1 1 72 GLU HG3  H  -4.197   7.235   3.741 1.00 . A A . 666 GLU HG3  1 1 
        8 12447 1 1 72 GLU N    N  -6.650   4.584   1.814 1.00 . A A . 666 GLU N    1 1 
        8 12448 1 1 72 GLU O    O  -4.196   6.808   0.711 1.00 . A A . 666 GLU O    1 1 
        8 12449 1 1 72 GLU OE1  O  -6.630   7.966   4.099 1.00 . A A . 666 GLU OE1  1 1 
        8 12450 1 1 72 GLU OE2  O  -6.327   7.035   6.067 1.00 . A A . 666 GLU OE2  1 1 
        8 12451 1 1 73 LEU C    C  -3.528   5.029  -1.664 1.00 . A A . 667 LEU C    1 1 
        8 12452 1 1 73 LEU CA   C  -3.020   4.519  -0.320 1.00 . A A . 667 LEU CA   1 1 
        8 12453 1 1 73 LEU CB   C  -2.488   3.093  -0.470 1.00 . A A . 667 LEU CB   1 1 
        8 12454 1 1 73 LEU CD1  C  -1.750   0.926   0.551 1.00 . A A . 667 LEU CD1  1 1 
        8 12455 1 1 73 LEU CD2  C  -1.743   3.017   1.923 1.00 . A A . 667 LEU CD2  1 1 
        8 12456 1 1 73 LEU CG   C  -2.444   2.254   0.807 1.00 . A A . 667 LEU CG   1 1 
        8 12457 1 1 73 LEU H    H  -4.421   3.720   1.051 1.00 . A A . 667 LEU H    1 1 
        8 12458 1 1 73 LEU HA   H  -2.217   5.160   0.015 1.00 . A A . 667 LEU HA   1 1 
        8 12459 1 1 73 LEU HB2  H  -3.116   2.580  -1.181 1.00 . A A . 667 LEU HB2  1 1 
        8 12460 1 1 73 LEU HB3  H  -1.481   3.155  -0.861 1.00 . A A . 667 LEU HB3  1 1 
        8 12461 1 1 73 LEU HD11 H  -1.603   0.409   1.487 1.00 . A A . 667 LEU HD11 1 1 
        8 12462 1 1 73 LEU HD12 H  -0.792   1.104   0.084 1.00 . A A . 667 LEU HD12 1 1 
        8 12463 1 1 73 LEU HD13 H  -2.361   0.321  -0.104 1.00 . A A . 667 LEU HD13 1 1 
        8 12464 1 1 73 LEU HD21 H  -1.517   2.342   2.733 1.00 . A A . 667 LEU HD21 1 1 
        8 12465 1 1 73 LEU HD22 H  -2.390   3.805   2.280 1.00 . A A . 667 LEU HD22 1 1 
        8 12466 1 1 73 LEU HD23 H  -0.828   3.447   1.544 1.00 . A A . 667 LEU HD23 1 1 
        8 12467 1 1 73 LEU HG   H  -3.455   2.045   1.129 1.00 . A A . 667 LEU HG   1 1 
        8 12468 1 1 73 LEU N    N  -4.075   4.561   0.687 1.00 . A A . 667 LEU N    1 1 
        8 12469 1 1 73 LEU O    O  -2.835   5.770  -2.359 1.00 . A A . 667 LEU O    1 1 
        8 12470 1 1 74 GLU C    C  -5.588   6.554  -3.296 1.00 . A A . 668 GLU C    1 1 
        8 12471 1 1 74 GLU CA   C  -5.346   5.047  -3.282 1.00 . A A . 668 GLU CA   1 1 
        8 12472 1 1 74 GLU CB   C  -6.664   4.305  -3.514 1.00 . A A . 668 GLU CB   1 1 
        8 12473 1 1 74 GLU CD   C  -8.563   3.801  -5.101 1.00 . A A . 668 GLU CD   1 1 
        8 12474 1 1 74 GLU CG   C  -7.312   4.620  -4.852 1.00 . A A . 668 GLU CG   1 1 
        8 12475 1 1 74 GLU H    H  -5.248   4.037  -1.424 1.00 . A A . 668 GLU H    1 1 
        8 12476 1 1 74 GLU HA   H  -4.659   4.797  -4.077 1.00 . A A . 668 GLU HA   1 1 
        8 12477 1 1 74 GLU HB2  H  -6.478   3.242  -3.469 1.00 . A A . 668 GLU HB2  1 1 
        8 12478 1 1 74 GLU HB3  H  -7.357   4.574  -2.730 1.00 . A A . 668 GLU HB3  1 1 
        8 12479 1 1 74 GLU HG2  H  -7.576   5.667  -4.872 1.00 . A A . 668 GLU HG2  1 1 
        8 12480 1 1 74 GLU HG3  H  -6.602   4.415  -5.639 1.00 . A A . 668 GLU HG3  1 1 
        8 12481 1 1 74 GLU N    N  -4.744   4.628  -2.021 1.00 . A A . 668 GLU N    1 1 
        8 12482 1 1 74 GLU O    O  -5.506   7.196  -4.343 1.00 . A A . 668 GLU O    1 1 
        8 12483 1 1 74 GLU OE1  O  -9.193   3.363  -4.117 1.00 . A A . 668 GLU OE1  1 1 
        8 12484 1 1 74 GLU OE2  O  -8.913   3.599  -6.284 1.00 . A A . 668 GLU OE2  1 1 
        8 12485 1 1 75 ARG C    C  -4.874   9.343  -2.268 1.00 . A A . 669 ARG C    1 1 
        8 12486 1 1 75 ARG CA   C  -6.144   8.540  -2.004 1.00 . A A . 669 ARG CA   1 1 
        8 12487 1 1 75 ARG CB   C  -6.685   8.864  -0.610 1.00 . A A . 669 ARG CB   1 1 
        8 12488 1 1 75 ARG CD   C  -8.003  10.476   0.797 1.00 . A A . 669 ARG CD   1 1 
        8 12489 1 1 75 ARG CG   C  -7.741   9.959  -0.608 1.00 . A A . 669 ARG CG   1 1 
        8 12490 1 1 75 ARG CZ   C  -9.752  11.747   1.968 1.00 . A A . 669 ARG CZ   1 1 
        8 12491 1 1 75 ARG H    H  -5.939   6.545  -1.327 1.00 . A A . 669 ARG H    1 1 
        8 12492 1 1 75 ARG HA   H  -6.886   8.808  -2.741 1.00 . A A . 669 ARG HA   1 1 
        8 12493 1 1 75 ARG HB2  H  -7.124   7.971  -0.191 1.00 . A A . 669 ARG HB2  1 1 
        8 12494 1 1 75 ARG HB3  H  -5.866   9.183   0.016 1.00 . A A . 669 ARG HB3  1 1 
        8 12495 1 1 75 ARG HD2  H  -8.196   9.634   1.447 1.00 . A A . 669 ARG HD2  1 1 
        8 12496 1 1 75 ARG HD3  H  -7.126  11.002   1.142 1.00 . A A . 669 ARG HD3  1 1 
        8 12497 1 1 75 ARG HE   H  -9.484  11.731  -0.008 1.00 . A A . 669 ARG HE   1 1 
        8 12498 1 1 75 ARG HG2  H  -7.398  10.777  -1.223 1.00 . A A . 669 ARG HG2  1 1 
        8 12499 1 1 75 ARG HG3  H  -8.659   9.561  -1.013 1.00 . A A . 669 ARG HG3  1 1 
        8 12500 1 1 75 ARG HH11 H  -8.538  10.666   3.168 1.00 . A A . 669 ARG HH11 1 1 
        8 12501 1 1 75 ARG HH12 H  -9.775  11.567   3.982 1.00 . A A . 669 ARG HH12 1 1 
        8 12502 1 1 75 ARG HH21 H -11.116  12.922   1.050 1.00 . A A . 669 ARG HH21 1 1 
        8 12503 1 1 75 ARG HH22 H -11.241  12.850   2.775 1.00 . A A . 669 ARG HH22 1 1 
        8 12504 1 1 75 ARG N    N  -5.888   7.109  -2.126 1.00 . A A . 669 ARG N    1 1 
        8 12505 1 1 75 ARG NE   N  -9.148  11.381   0.843 1.00 . A A . 669 ARG NE   1 1 
        8 12506 1 1 75 ARG NH1  N  -9.321  11.289   3.136 1.00 . A A . 669 ARG NH1  1 1 
        8 12507 1 1 75 ARG NH2  N -10.789  12.574   1.928 1.00 . A A . 669 ARG NH2  1 1 
        8 12508 1 1 75 ARG O    O  -4.933  10.484  -2.726 1.00 . A A . 669 ARG O    1 1 
        8 12509 1 1 76 TYR C    C  -2.010   9.315  -3.637 1.00 . A A . 670 TYR C    1 1 
        8 12510 1 1 76 TYR CA   C  -2.443   9.402  -2.176 1.00 . A A . 670 TYR CA   1 1 
        8 12511 1 1 76 TYR CB   C  -1.375   8.773  -1.279 1.00 . A A . 670 TYR CB   1 1 
        8 12512 1 1 76 TYR CD1  C  -2.443   9.498   0.892 1.00 . A A . 670 TYR CD1  1 1 
        8 12513 1 1 76 TYR CD2  C  -0.103   9.859   0.615 1.00 . A A . 670 TYR CD2  1 1 
        8 12514 1 1 76 TYR CE1  C  -2.385  10.060   2.153 1.00 . A A . 670 TYR CE1  1 1 
        8 12515 1 1 76 TYR CE2  C  -0.035  10.420   1.875 1.00 . A A . 670 TYR CE2  1 1 
        8 12516 1 1 76 TYR CG   C  -1.306   9.389   0.101 1.00 . A A . 670 TYR CG   1 1 
        8 12517 1 1 76 TYR CZ   C  -1.179  10.520   2.639 1.00 . A A . 670 TYR CZ   1 1 
        8 12518 1 1 76 TYR H    H  -3.743   7.831  -1.611 1.00 . A A . 670 TYR H    1 1 
        8 12519 1 1 76 TYR HA   H  -2.559  10.442  -1.907 1.00 . A A . 670 TYR HA   1 1 
        8 12520 1 1 76 TYR HB2  H  -1.586   7.722  -1.162 1.00 . A A . 670 TYR HB2  1 1 
        8 12521 1 1 76 TYR HB3  H  -0.408   8.893  -1.743 1.00 . A A . 670 TYR HB3  1 1 
        8 12522 1 1 76 TYR HD1  H  -3.387   9.137   0.508 1.00 . A A . 670 TYR HD1  1 1 
        8 12523 1 1 76 TYR HD2  H   0.790   9.780   0.012 1.00 . A A . 670 TYR HD2  1 1 
        8 12524 1 1 76 TYR HE1  H  -3.280  10.137   2.752 1.00 . A A . 670 TYR HE1  1 1 
        8 12525 1 1 76 TYR HE2  H   0.908  10.781   2.256 1.00 . A A . 670 TYR HE2  1 1 
        8 12526 1 1 76 TYR HH   H  -1.877  11.649   4.031 1.00 . A A . 670 TYR HH   1 1 
        8 12527 1 1 76 TYR N    N  -3.726   8.741  -1.974 1.00 . A A . 670 TYR N    1 1 
        8 12528 1 1 76 TYR O    O  -1.502  10.283  -4.204 1.00 . A A . 670 TYR O    1 1 
        8 12529 1 1 76 TYR OH   O  -1.117  11.078   3.895 1.00 . A A . 670 TYR OH   1 1 
        8 12530 1 1 77 VAL C    C  -2.825   8.634  -6.574 1.00 . A A . 671 VAL C    1 1 
        8 12531 1 1 77 VAL CA   C  -1.848   7.934  -5.635 1.00 . A A . 671 VAL CA   1 1 
        8 12532 1 1 77 VAL CB   C  -1.807   6.434  -5.981 1.00 . A A . 671 VAL CB   1 1 
        8 12533 1 1 77 VAL CG1  C  -3.215   5.887  -6.157 1.00 . A A . 671 VAL CG1  1 1 
        8 12534 1 1 77 VAL CG2  C  -0.973   6.199  -7.231 1.00 . A A . 671 VAL CG2  1 1 
        8 12535 1 1 77 VAL H    H  -2.623   7.415  -3.735 1.00 . A A . 671 VAL H    1 1 
        8 12536 1 1 77 VAL HA   H  -0.861   8.345  -5.787 1.00 . A A . 671 VAL HA   1 1 
        8 12537 1 1 77 VAL HB   H  -1.341   5.910  -5.159 1.00 . A A . 671 VAL HB   1 1 
        8 12538 1 1 77 VAL HG11 H  -3.170   4.819  -6.303 1.00 . A A . 671 VAL HG11 1 1 
        8 12539 1 1 77 VAL HG12 H  -3.800   6.108  -5.276 1.00 . A A . 671 VAL HG12 1 1 
        8 12540 1 1 77 VAL HG13 H  -3.675   6.349  -7.019 1.00 . A A . 671 VAL HG13 1 1 
        8 12541 1 1 77 VAL HG21 H  -0.884   5.138  -7.410 1.00 . A A . 671 VAL HG21 1 1 
        8 12542 1 1 77 VAL HG22 H  -1.454   6.668  -8.077 1.00 . A A . 671 VAL HG22 1 1 
        8 12543 1 1 77 VAL HG23 H   0.010   6.624  -7.095 1.00 . A A . 671 VAL HG23 1 1 
        8 12544 1 1 77 VAL N    N  -2.215   8.149  -4.240 1.00 . A A . 671 VAL N    1 1 
        8 12545 1 1 77 VAL O    O  -2.438   9.138  -7.628 1.00 . A A . 671 VAL O    1 1 
        8 12546 1 1 78 THR C    C  -4.946  10.813  -7.021 1.00 . A A . 672 THR C    1 1 
        8 12547 1 1 78 THR CA   C  -5.129   9.301  -6.989 1.00 . A A . 672 THR CA   1 1 
        8 12548 1 1 78 THR CB   C  -6.537   8.976  -6.457 1.00 . A A . 672 THR CB   1 1 
        8 12549 1 1 78 THR CG2  C  -6.836   9.774  -5.196 1.00 . A A . 672 THR CG2  1 1 
        8 12550 1 1 78 THR H    H  -4.342   8.245  -5.331 1.00 . A A . 672 THR H    1 1 
        8 12551 1 1 78 THR HA   H  -5.050   8.916  -7.996 1.00 . A A . 672 THR HA   1 1 
        8 12552 1 1 78 THR HB   H  -6.580   7.922  -6.217 1.00 . A A . 672 THR HB   1 1 
        8 12553 1 1 78 THR HG1  H  -7.374  10.154  -7.798 1.00 . A A . 672 THR HG1  1 1 
        8 12554 1 1 78 THR HG21 H  -7.265  10.726  -5.468 1.00 . A A . 672 THR HG21 1 1 
        8 12555 1 1 78 THR HG22 H  -5.921   9.934  -4.646 1.00 . A A . 672 THR HG22 1 1 
        8 12556 1 1 78 THR HG23 H  -7.535   9.226  -4.581 1.00 . A A . 672 THR HG23 1 1 
        8 12557 1 1 78 THR N    N  -4.095   8.663  -6.183 1.00 . A A . 672 THR N    1 1 
        8 12558 1 1 78 THR O    O  -5.275  11.467  -8.010 1.00 . A A . 672 THR O    1 1 
        8 12559 1 1 78 THR OG1  O  -7.519   9.268  -7.457 1.00 . A A . 672 THR OG1  1 1 
        8 12560 1 1 79 SER C    C  -3.059  13.239  -6.751 1.00 . A A . 673 SER C    1 1 
        8 12561 1 1 79 SER CA   C  -4.197  12.802  -5.834 1.00 . A A . 673 SER CA   1 1 
        8 12562 1 1 79 SER CB   C  -3.880  13.193  -4.389 1.00 . A A . 673 SER CB   1 1 
        8 12563 1 1 79 SER H    H  -4.178  10.789  -5.175 1.00 . A A . 673 SER H    1 1 
        8 12564 1 1 79 SER HA   H  -5.104  13.300  -6.142 1.00 . A A . 673 SER HA   1 1 
        8 12565 1 1 79 SER HB2  H  -4.552  12.672  -3.722 1.00 . A A . 673 SER HB2  1 1 
        8 12566 1 1 79 SER HB3  H  -2.861  12.920  -4.159 1.00 . A A . 673 SER HB3  1 1 
        8 12567 1 1 79 SER HG   H  -4.168  14.768  -3.260 1.00 . A A . 673 SER HG   1 1 
        8 12568 1 1 79 SER N    N  -4.420  11.364  -5.931 1.00 . A A . 673 SER N    1 1 
        8 12569 1 1 79 SER O    O  -3.098  14.322  -7.336 1.00 . A A . 673 SER O    1 1 
        8 12570 1 1 79 SER OG   O  -4.035  14.588  -4.193 1.00 . A A . 673 SER OG   1 1 
        8 12571 1 1 80 CYS C    C  -1.180  12.325  -9.171 1.00 . A A . 674 CYS C    1 1 
        8 12572 1 1 80 CYS CA   C  -0.895  12.685  -7.717 1.00 . A A . 674 CYS CA   1 1 
        8 12573 1 1 80 CYS CB   C   0.338  11.925  -7.223 1.00 . A A . 674 CYS CB   1 1 
        8 12574 1 1 80 CYS H    H  -2.070  11.541  -6.381 1.00 . A A . 674 CYS H    1 1 
        8 12575 1 1 80 CYS HA   H  -0.701  13.746  -7.653 1.00 . A A . 674 CYS HA   1 1 
        8 12576 1 1 80 CYS HB2  H   0.070  11.353  -6.347 1.00 . A A . 674 CYS HB2  1 1 
        8 12577 1 1 80 CYS HB3  H   0.669  11.250  -7.998 1.00 . A A . 674 CYS HB3  1 1 
        8 12578 1 1 80 CYS HG   H   1.263  14.008  -6.082 1.00 . A A . 674 CYS HG   1 1 
        8 12579 1 1 80 CYS N    N  -2.045  12.388  -6.872 1.00 . A A . 674 CYS N    1 1 
        8 12580 1 1 80 CYS O    O  -0.781  13.042 -10.090 1.00 . A A . 674 CYS O    1 1 
        8 12581 1 1 80 CYS SG   S   1.732  12.986  -6.781 1.00 . A A . 674 CYS SG   1 1 
        8 12582 1 1 81 LEU C    C  -3.594  11.246 -11.128 1.00 . A A . 675 LEU C    1 1 
        8 12583 1 1 81 LEU CA   C  -2.211  10.752 -10.717 1.00 . A A . 675 LEU CA   1 1 
        8 12584 1 1 81 LEU CB   C  -2.162   9.225 -10.785 1.00 . A A . 675 LEU CB   1 1 
        8 12585 1 1 81 LEU CD1  C  -0.470   8.825 -12.590 1.00 . A A . 675 LEU CD1  1 1 
        8 12586 1 1 81 LEU CD2  C   0.284   9.202 -10.234 1.00 . A A . 675 LEU CD2  1 1 
        8 12587 1 1 81 LEU CG   C  -0.802   8.611 -11.122 1.00 . A A . 675 LEU CG   1 1 
        8 12588 1 1 81 LEU H    H  -2.163  10.680  -8.602 1.00 . A A . 675 LEU H    1 1 
        8 12589 1 1 81 LEU HA   H  -1.479  11.158 -11.399 1.00 . A A . 675 LEU HA   1 1 
        8 12590 1 1 81 LEU HB2  H  -2.468   8.841  -9.824 1.00 . A A . 675 LEU HB2  1 1 
        8 12591 1 1 81 LEU HB3  H  -2.867   8.905 -11.539 1.00 . A A . 675 LEU HB3  1 1 
        8 12592 1 1 81 LEU HD11 H  -0.989   8.092 -13.188 1.00 . A A . 675 LEU HD11 1 1 
        8 12593 1 1 81 LEU HD12 H   0.596   8.721 -12.736 1.00 . A A . 675 LEU HD12 1 1 
        8 12594 1 1 81 LEU HD13 H  -0.777   9.817 -12.888 1.00 . A A . 675 LEU HD13 1 1 
        8 12595 1 1 81 LEU HD21 H   0.071   8.969  -9.202 1.00 . A A . 675 LEU HD21 1 1 
        8 12596 1 1 81 LEU HD22 H   0.311  10.273 -10.364 1.00 . A A . 675 LEU HD22 1 1 
        8 12597 1 1 81 LEU HD23 H   1.240   8.781 -10.509 1.00 . A A . 675 LEU HD23 1 1 
        8 12598 1 1 81 LEU HG   H  -0.841   7.546 -10.941 1.00 . A A . 675 LEU HG   1 1 
        8 12599 1 1 81 LEU N    N  -1.872  11.209  -9.373 1.00 . A A . 675 LEU N    1 1 
        8 12600 1 1 81 LEU O    O  -4.174  10.762 -12.100 1.00 . A A . 675 LEU O    1 1 
        8 12601 1 1 82 ARG C    C  -5.522  13.231 -12.123 1.00 . A A . 676 ARG C    1 1 
        8 12602 1 1 82 ARG CA   C  -5.431  12.776 -10.670 1.00 . A A . 676 ARG CA   1 1 
        8 12603 1 1 82 ARG CB   C  -5.723  13.951  -9.735 1.00 . A A . 676 ARG CB   1 1 
        8 12604 1 1 82 ARG CD   C  -8.096  14.780  -9.712 1.00 . A A . 676 ARG CD   1 1 
        8 12605 1 1 82 ARG CG   C  -7.077  13.864  -9.052 1.00 . A A . 676 ARG CG   1 1 
        8 12606 1 1 82 ARG CZ   C -10.513  14.796 -10.157 1.00 . A A . 676 ARG CZ   1 1 
        8 12607 1 1 82 ARG H    H  -3.606  12.560  -9.620 1.00 . A A . 676 ARG H    1 1 
        8 12608 1 1 82 ARG HA   H  -6.166  12.002 -10.501 1.00 . A A . 676 ARG HA   1 1 
        8 12609 1 1 82 ARG HB2  H  -4.960  13.987  -8.971 1.00 . A A . 676 ARG HB2  1 1 
        8 12610 1 1 82 ARG HB3  H  -5.691  14.866 -10.307 1.00 . A A . 676 ARG HB3  1 1 
        8 12611 1 1 82 ARG HD2  H  -8.207  15.668  -9.107 1.00 . A A . 676 ARG HD2  1 1 
        8 12612 1 1 82 ARG HD3  H  -7.730  15.056 -10.690 1.00 . A A . 676 ARG HD3  1 1 
        8 12613 1 1 82 ARG HE   H  -9.445  13.169  -9.721 1.00 . A A . 676 ARG HE   1 1 
        8 12614 1 1 82 ARG HG2  H  -7.435  12.846  -9.110 1.00 . A A . 676 ARG HG2  1 1 
        8 12615 1 1 82 ARG HG3  H  -6.966  14.150  -8.016 1.00 . A A . 676 ARG HG3  1 1 
        8 12616 1 1 82 ARG HH11 H  -9.619  16.603 -10.262 1.00 . A A . 676 ARG HH11 1 1 
        8 12617 1 1 82 ARG HH12 H -11.323  16.600 -10.574 1.00 . A A . 676 ARG HH12 1 1 
        8 12618 1 1 82 ARG HH21 H -11.688  13.151 -10.130 1.00 . A A . 676 ARG HH21 1 1 
        8 12619 1 1 82 ARG HH22 H -12.499  14.635 -10.497 1.00 . A A . 676 ARG HH22 1 1 
        8 12620 1 1 82 ARG N    N  -4.117  12.215 -10.382 1.00 . A A . 676 ARG N    1 1 
        8 12621 1 1 82 ARG NE   N  -9.398  14.138  -9.856 1.00 . A A . 676 ARG NE   1 1 
        8 12622 1 1 82 ARG NH1  N -10.482  16.107 -10.346 1.00 . A A . 676 ARG NH1  1 1 
        8 12623 1 1 82 ARG NH2  N -11.661  14.140 -10.270 1.00 . A A . 676 ARG NH2  1 1 
        8 12624 1 1 82 ARG O    O  -4.992  14.281 -12.490 1.00 . A A . 676 ARG O    1 1 
        8 12625 1 1 83 LYS C    C  -7.571  12.044 -14.945 1.00 . A A . 677 LYS C    1 1 
        8 12626 1 1 83 LYS CA   C  -6.358  12.758 -14.359 1.00 . A A . 677 LYS CA   1 1 
        8 12627 1 1 83 LYS CB   C  -5.099  12.370 -15.139 1.00 . A A . 677 LYS CB   1 1 
        8 12628 1 1 83 LYS CD   C  -3.655  12.757 -17.157 1.00 . A A . 677 LYS CD   1 1 
        8 12629 1 1 83 LYS CE   C  -4.022  12.686 -18.632 1.00 . A A . 677 LYS CE   1 1 
        8 12630 1 1 83 LYS CG   C  -4.811  13.280 -16.321 1.00 . A A . 677 LYS CG   1 1 
        8 12631 1 1 83 LYS H    H  -6.596  11.614 -12.594 1.00 . A A . 677 LYS H    1 1 
        8 12632 1 1 83 LYS HA   H  -6.507  13.823 -14.442 1.00 . A A . 677 LYS HA   1 1 
        8 12633 1 1 83 LYS HB2  H  -4.251  12.403 -14.471 1.00 . A A . 677 LYS HB2  1 1 
        8 12634 1 1 83 LYS HB3  H  -5.216  11.361 -15.508 1.00 . A A . 677 LYS HB3  1 1 
        8 12635 1 1 83 LYS HD2  H  -2.809  13.419 -17.040 1.00 . A A . 677 LYS HD2  1 1 
        8 12636 1 1 83 LYS HD3  H  -3.391  11.767 -16.812 1.00 . A A . 677 LYS HD3  1 1 
        8 12637 1 1 83 LYS HE2  H  -3.378  11.968 -19.116 1.00 . A A . 677 LYS HE2  1 1 
        8 12638 1 1 83 LYS HE3  H  -5.049  12.364 -18.719 1.00 . A A . 677 LYS HE3  1 1 
        8 12639 1 1 83 LYS HG2  H  -5.692  13.339 -16.942 1.00 . A A . 677 LYS HG2  1 1 
        8 12640 1 1 83 LYS HG3  H  -4.560  14.265 -15.952 1.00 . A A . 677 LYS HG3  1 1 
        8 12641 1 1 83 LYS HZ1  H  -3.100  13.964 -20.004 1.00 . A A . 677 LYS HZ1  1 1 
        8 12642 1 1 83 LYS HZ2  H  -3.647  14.741 -18.604 1.00 . A A . 677 LYS HZ2  1 1 
        8 12643 1 1 83 LYS HZ3  H  -4.752  14.263 -19.791 1.00 . A A . 677 LYS HZ3  1 1 
        8 12644 1 1 83 LYS N    N  -6.196  12.437 -12.947 1.00 . A A . 677 LYS N    1 1 
        8 12645 1 1 83 LYS NZ   N  -3.869  14.006 -19.305 1.00 . A A . 677 LYS NZ   1 1 
        8 12646 1 1 83 LYS O    O  -8.536  12.680 -15.367 1.00 . A A . 677 LYS O    1 1 
        8 12647 1 1 84 LYS C    C  -9.448   9.317 -14.367 1.00 . A A . 678 LYS C    1 1 
        8 12648 1 1 84 LYS CA   C  -8.613   9.914 -15.496 1.00 . A A . 678 LYS CA   1 1 
        8 12649 1 1 84 LYS CB   C  -8.068   8.794 -16.387 1.00 . A A . 678 LYS CB   1 1 
        8 12650 1 1 84 LYS CD   C  -7.843   7.955 -18.744 1.00 . A A . 678 LYS CD   1 1 
        8 12651 1 1 84 LYS CE   C  -6.819   8.165 -19.848 1.00 . A A . 678 LYS CE   1 1 
        8 12652 1 1 84 LYS CG   C  -7.959   9.180 -17.852 1.00 . A A . 678 LYS CG   1 1 
        8 12653 1 1 84 LYS H    H  -6.720  10.265 -14.615 1.00 . A A . 678 LYS H    1 1 
        8 12654 1 1 84 LYS HA   H  -9.240  10.560 -16.090 1.00 . A A . 678 LYS HA   1 1 
        8 12655 1 1 84 LYS HB2  H  -7.084   8.517 -16.036 1.00 . A A . 678 LYS HB2  1 1 
        8 12656 1 1 84 LYS HB3  H  -8.722   7.938 -16.310 1.00 . A A . 678 LYS HB3  1 1 
        8 12657 1 1 84 LYS HD2  H  -7.540   7.111 -18.144 1.00 . A A . 678 LYS HD2  1 1 
        8 12658 1 1 84 LYS HD3  H  -8.807   7.755 -19.192 1.00 . A A . 678 LYS HD3  1 1 
        8 12659 1 1 84 LYS HE2  H  -7.289   7.965 -20.800 1.00 . A A . 678 LYS HE2  1 1 
        8 12660 1 1 84 LYS HE3  H  -6.486   9.193 -19.822 1.00 . A A . 678 LYS HE3  1 1 
        8 12661 1 1 84 LYS HG2  H  -8.841   9.736 -18.134 1.00 . A A . 678 LYS HG2  1 1 
        8 12662 1 1 84 LYS HG3  H  -7.083   9.797 -17.988 1.00 . A A . 678 LYS HG3  1 1 
        8 12663 1 1 84 LYS HZ1  H  -5.094   7.543 -18.850 1.00 . A A . 678 LYS HZ1  1 1 
        8 12664 1 1 84 LYS HZ2  H  -5.027   7.336 -20.527 1.00 . A A . 678 LYS HZ2  1 1 
        8 12665 1 1 84 LYS HZ3  H  -5.954   6.283 -19.582 1.00 . A A . 678 LYS HZ3  1 1 
        8 12666 1 1 84 LYS N    N  -7.517  10.716 -14.966 1.00 . A A . 678 LYS N    1 1 
        8 12667 1 1 84 LYS NZ   N  -5.641   7.269 -19.691 1.00 . A A . 678 LYS NZ   1 1 
        8 12668 1 1 84 LYS O    O -10.650   9.126 -14.545 1.00 . A A . 678 LYS O    1 1 
        8 12669 2 2  1 THR C    C  14.527   3.070  -2.662 1.00 . B B . 389 THR C    1 1 
        8 12670 2 2  1 THR CA   C  15.304   4.270  -3.194 1.00 . B B . 389 THR CA   1 1 
        8 12671 2 2  1 THR CB   C  14.540   4.873  -4.387 1.00 . B B . 389 THR CB   1 1 
        8 12672 2 2  1 THR CG2  C  14.210   6.337  -4.136 1.00 . B B . 389 THR CG2  1 1 
        8 12673 2 2  1 THR H1   H  17.368   4.574  -3.547 1.00 . B B . 389 THR H1   1 1 
        8 12674 2 2  1 THR HA   H  15.365   5.020  -2.417 1.00 . B B . 389 THR HA   1 1 
        8 12675 2 2  1 THR HB   H  13.616   4.327  -4.517 1.00 . B B . 389 THR HB   1 1 
        8 12676 2 2  1 THR HG1  H  14.741   4.649  -6.337 1.00 . B B . 389 THR HG1  1 1 
        8 12677 2 2  1 THR HG21 H  15.121   6.915  -4.135 1.00 . B B . 389 THR HG21 1 1 
        8 12678 2 2  1 THR HG22 H  13.719   6.436  -3.179 1.00 . B B . 389 THR HG22 1 1 
        8 12679 2 2  1 THR HG23 H  13.554   6.697  -4.915 1.00 . B B . 389 THR HG23 1 1 
        8 12680 2 2  1 THR N    N  16.662   3.895  -3.565 1.00 . B B . 389 THR N    1 1 
        8 12681 2 2  1 THR O    O  15.072   1.973  -2.541 1.00 . B B . 389 THR O    1 1 
        8 12682 2 2  1 THR OG1  O  15.324   4.754  -5.581 1.00 . B B . 389 THR OG1  1 1 
        8 12683 2 2  2 TRP C    C  12.095   1.196  -2.915 1.00 . B B . 390 TRP C    1 1 
        8 12684 2 2  2 TRP CA   C  12.405   2.221  -1.830 1.00 . B B . 390 TRP CA   1 1 
        8 12685 2 2  2 TRP CB   C  11.104   2.804  -1.274 1.00 . B B . 390 TRP CB   1 1 
        8 12686 2 2  2 TRP CD1  C  11.829   4.120   0.802 1.00 . B B . 390 TRP CD1  1 1 
        8 12687 2 2  2 TRP CD2  C  10.533   2.347   1.241 1.00 . B B . 390 TRP CD2  1 1 
        8 12688 2 2  2 TRP CE2  C  10.859   2.977   2.458 1.00 . B B . 390 TRP CE2  1 1 
        8 12689 2 2  2 TRP CE3  C   9.724   1.207   1.269 1.00 . B B . 390 TRP CE3  1 1 
        8 12690 2 2  2 TRP CG   C  11.163   3.094   0.195 1.00 . B B . 390 TRP CG   1 1 
        8 12691 2 2  2 TRP CH2  C   9.614   1.388   3.684 1.00 . B B . 390 TRP CH2  1 1 
        8 12692 2 2  2 TRP CZ2  C  10.404   2.506   3.686 1.00 . B B . 390 TRP CZ2  1 1 
        8 12693 2 2  2 TRP CZ3  C   9.273   0.740   2.489 1.00 . B B . 390 TRP CZ3  1 1 
        8 12694 2 2  2 TRP H    H  12.879   4.184  -2.467 1.00 . B B . 390 TRP H    1 1 
        8 12695 2 2  2 TRP HA   H  12.939   1.731  -1.030 1.00 . B B . 390 TRP HA   1 1 
        8 12696 2 2  2 TRP HB2  H  10.882   3.727  -1.788 1.00 . B B . 390 TRP HB2  1 1 
        8 12697 2 2  2 TRP HB3  H  10.302   2.100  -1.445 1.00 . B B . 390 TRP HB3  1 1 
        8 12698 2 2  2 TRP HD1  H  12.408   4.864   0.276 1.00 . B B . 390 TRP HD1  1 1 
        8 12699 2 2  2 TRP HE1  H  12.028   4.682   2.816 1.00 . B B . 390 TRP HE1  1 1 
        8 12700 2 2  2 TRP HE3  H   9.451   0.694   0.359 1.00 . B B . 390 TRP HE3  1 1 
        8 12701 2 2  2 TRP HH2  H   9.240   0.989   4.614 1.00 . B B . 390 TRP HH2  1 1 
        8 12702 2 2  2 TRP HZ2  H  10.657   2.995   4.615 1.00 . B B . 390 TRP HZ2  1 1 
        8 12703 2 2  2 TRP HZ3  H   8.647  -0.139   2.531 1.00 . B B . 390 TRP HZ3  1 1 
        8 12704 2 2  2 TRP N    N  13.255   3.286  -2.348 1.00 . B B . 390 TRP N    1 1 
        8 12705 2 2  2 TRP NE1  N  11.651   4.055   2.162 1.00 . B B . 390 TRP NE1  1 1 
        8 12706 2 2  2 TRP O    O  12.152   1.502  -4.107 1.00 . B B . 390 TRP O    1 1 
        8 12707 2 2  3 ARG C    C  10.200  -1.850  -2.990 1.00 . B B . 391 ARG C    1 1 
        8 12708 2 2  3 ARG CA   C  11.447  -1.092  -3.434 1.00 . B B . 391 ARG CA   1 1 
        8 12709 2 2  3 ARG CB   C  12.627  -2.057  -3.559 1.00 . B B . 391 ARG CB   1 1 
        8 12710 2 2  3 ARG CD   C  14.495  -3.178  -2.306 1.00 . B B . 391 ARG CD   1 1 
        8 12711 2 2  3 ARG CG   C  13.070  -2.653  -2.232 1.00 . B B . 391 ARG CG   1 1 
        8 12712 2 2  3 ARG CZ   C  15.805  -4.783  -3.631 1.00 . B B . 391 ARG CZ   1 1 
        8 12713 2 2  3 ARG H    H  11.737  -0.206  -1.534 1.00 . B B . 391 ARG H    1 1 
        8 12714 2 2  3 ARG HA   H  11.257  -0.643  -4.398 1.00 . B B . 391 ARG HA   1 1 
        8 12715 2 2  3 ARG HB2  H  12.347  -2.868  -4.216 1.00 . B B . 391 ARG HB2  1 1 
        8 12716 2 2  3 ARG HB3  H  13.464  -1.530  -3.989 1.00 . B B . 391 ARG HB3  1 1 
        8 12717 2 2  3 ARG HD2  H  15.154  -2.360  -2.554 1.00 . B B . 391 ARG HD2  1 1 
        8 12718 2 2  3 ARG HD3  H  14.767  -3.579  -1.341 1.00 . B B . 391 ARG HD3  1 1 
        8 12719 2 2  3 ARG HE   H  13.831  -4.527  -3.774 1.00 . B B . 391 ARG HE   1 1 
        8 12720 2 2  3 ARG HG2  H  13.020  -1.888  -1.471 1.00 . B B . 391 ARG HG2  1 1 
        8 12721 2 2  3 ARG HG3  H  12.408  -3.465  -1.975 1.00 . B B . 391 ARG HG3  1 1 
        8 12722 2 2  3 ARG HH11 H  16.880  -3.682  -2.322 1.00 . B B . 391 ARG HH11 1 1 
        8 12723 2 2  3 ARG HH12 H  17.791  -4.818  -3.263 1.00 . B B . 391 ARG HH12 1 1 
        8 12724 2 2  3 ARG HH21 H  15.019  -6.027  -5.018 1.00 . B B . 391 ARG HH21 1 1 
        8 12725 2 2  3 ARG HH22 H  16.731  -6.150  -4.796 1.00 . B B . 391 ARG HH22 1 1 
        8 12726 2 2  3 ARG N    N  11.765  -0.022  -2.497 1.00 . B B . 391 ARG N    1 1 
        8 12727 2 2  3 ARG NE   N  14.641  -4.226  -3.313 1.00 . B B . 391 ARG NE   1 1 
        8 12728 2 2  3 ARG NH1  N  16.917  -4.395  -3.022 1.00 . B B . 391 ARG NH1  1 1 
        8 12729 2 2  3 ARG NH2  N  15.856  -5.731  -4.558 1.00 . B B . 391 ARG NH2  1 1 
        8 12730 2 2  3 ARG O    O   9.676  -1.621  -1.900 1.00 . B B . 391 ARG O    1 1 
        8 12731 2 2  4 VAL C    C   8.605  -4.911  -4.220 1.00 . B B . 392 VAL C    1 1 
        8 12732 2 2  4 VAL CA   C   8.544  -3.549  -3.537 1.00 . B B . 392 VAL CA   1 1 
        8 12733 2 2  4 VAL CB   C   7.258  -2.825  -3.973 1.00 . B B . 392 VAL CB   1 1 
        8 12734 2 2  4 VAL CG1  C   6.037  -3.685  -3.684 1.00 . B B . 392 VAL CG1  1 1 
        8 12735 2 2  4 VAL CG2  C   7.145  -1.475  -3.282 1.00 . B B . 392 VAL CG2  1 1 
        8 12736 2 2  4 VAL H    H  10.191  -2.895  -4.695 1.00 . B B . 392 VAL H    1 1 
        8 12737 2 2  4 VAL HA   H   8.506  -3.695  -2.468 1.00 . B B . 392 VAL HA   1 1 
        8 12738 2 2  4 VAL HB   H   7.307  -2.657  -5.040 1.00 . B B . 392 VAL HB   1 1 
        8 12739 2 2  4 VAL HG11 H   5.963  -4.467  -4.425 1.00 . B B . 392 VAL HG11 1 1 
        8 12740 2 2  4 VAL HG12 H   6.131  -4.126  -2.702 1.00 . B B . 392 VAL HG12 1 1 
        8 12741 2 2  4 VAL HG13 H   5.148  -3.072  -3.719 1.00 . B B . 392 VAL HG13 1 1 
        8 12742 2 2  4 VAL HG21 H   7.841  -0.782  -3.731 1.00 . B B . 392 VAL HG21 1 1 
        8 12743 2 2  4 VAL HG22 H   6.139  -1.098  -3.391 1.00 . B B . 392 VAL HG22 1 1 
        8 12744 2 2  4 VAL HG23 H   7.376  -1.588  -2.233 1.00 . B B . 392 VAL HG23 1 1 
        8 12745 2 2  4 VAL N    N   9.730  -2.756  -3.842 1.00 . B B . 392 VAL N    1 1 
        8 12746 2 2  4 VAL O    O   9.057  -5.025  -5.359 1.00 . B B . 392 VAL O    1 1 
        8 12747 2 2  5 GLN C    C   6.827  -8.000  -3.761 1.00 . B B . 393 GLN C    1 1 
        8 12748 2 2  5 GLN CA   C   8.148  -7.296  -4.054 1.00 . B B . 393 GLN CA   1 1 
        8 12749 2 2  5 GLN CB   C   9.309  -8.100  -3.465 1.00 . B B . 393 GLN CB   1 1 
        8 12750 2 2  5 GLN CD   C  11.608  -7.644  -2.522 1.00 . B B . 393 GLN CD   1 1 
        8 12751 2 2  5 GLN CG   C  10.670  -7.463  -3.698 1.00 . B B . 393 GLN CG   1 1 
        8 12752 2 2  5 GLN H    H   7.798  -5.785  -2.613 1.00 . B B . 393 GLN H    1 1 
        8 12753 2 2  5 GLN HA   H   8.276  -7.227  -5.123 1.00 . B B . 393 GLN HA   1 1 
        8 12754 2 2  5 GLN HB2  H   9.159  -8.198  -2.400 1.00 . B B . 393 GLN HB2  1 1 
        8 12755 2 2  5 GLN HB3  H   9.314  -9.082  -3.913 1.00 . B B . 393 GLN HB3  1 1 
        8 12756 2 2  5 GLN HE21 H  10.605  -6.280  -1.480 1.00 . B B . 393 GLN HE21 1 1 
        8 12757 2 2  5 GLN HE22 H  11.957  -6.994  -0.676 1.00 . B B . 393 GLN HE22 1 1 
        8 12758 2 2  5 GLN HG2  H  11.120  -7.914  -4.570 1.00 . B B . 393 GLN HG2  1 1 
        8 12759 2 2  5 GLN HG3  H  10.532  -6.405  -3.872 1.00 . B B . 393 GLN HG3  1 1 
        8 12760 2 2  5 GLN N    N   8.146  -5.941  -3.515 1.00 . B B . 393 GLN N    1 1 
        8 12761 2 2  5 GLN NE2  N  11.367  -6.897  -1.451 1.00 . B B . 393 GLN NE2  1 1 
        8 12762 2 2  5 GLN O    O   6.526  -8.323  -2.613 1.00 . B B . 393 GLN O    1 1 
        8 12763 2 2  5 GLN OE1  O  12.540  -8.447  -2.575 1.00 . B B . 393 GLN OE1  1 1 
        8 12764 2 2  6 ARG C    C   4.937 -10.373  -4.322 1.00 . B B . 394 ARG C    1 1 
        8 12765 2 2  6 ARG CA   C   4.753  -8.897  -4.663 1.00 . B B . 394 ARG CA   1 1 
        8 12766 2 2  6 ARG CB   C   3.936  -8.759  -5.950 1.00 . B B . 394 ARG CB   1 1 
        8 12767 2 2  6 ARG CD   C   5.179  -7.927  -7.969 1.00 . B B . 394 ARG CD   1 1 
        8 12768 2 2  6 ARG CG   C   4.702  -9.150  -7.203 1.00 . B B . 394 ARG CG   1 1 
        8 12769 2 2  6 ARG CZ   C   3.901  -8.075 -10.064 1.00 . B B . 394 ARG CZ   1 1 
        8 12770 2 2  6 ARG H    H   6.337  -7.951  -5.700 1.00 . B B . 394 ARG H    1 1 
        8 12771 2 2  6 ARG HA   H   4.220  -8.417  -3.856 1.00 . B B . 394 ARG HA   1 1 
        8 12772 2 2  6 ARG HB2  H   3.062  -9.389  -5.878 1.00 . B B . 394 ARG HB2  1 1 
        8 12773 2 2  6 ARG HB3  H   3.621  -7.731  -6.052 1.00 . B B . 394 ARG HB3  1 1 
        8 12774 2 2  6 ARG HD2  H   4.584  -7.076  -7.670 1.00 . B B . 394 ARG HD2  1 1 
        8 12775 2 2  6 ARG HD3  H   6.214  -7.745  -7.722 1.00 . B B . 394 ARG HD3  1 1 
        8 12776 2 2  6 ARG HE   H   5.883  -8.253  -9.922 1.00 . B B . 394 ARG HE   1 1 
        8 12777 2 2  6 ARG HG2  H   5.561  -9.740  -6.919 1.00 . B B . 394 ARG HG2  1 1 
        8 12778 2 2  6 ARG HG3  H   4.056  -9.734  -7.840 1.00 . B B . 394 ARG HG3  1 1 
        8 12779 2 2  6 ARG HH11 H   2.788  -7.745  -8.411 1.00 . B B . 394 ARG HH11 1 1 
        8 12780 2 2  6 ARG HH12 H   1.900  -7.852  -9.895 1.00 . B B . 394 ARG HH12 1 1 
        8 12781 2 2  6 ARG HH21 H   4.725  -8.395 -11.882 1.00 . B B . 394 ARG HH21 1 1 
        8 12782 2 2  6 ARG HH22 H   3.003  -8.222 -11.868 1.00 . B B . 394 ARG HH22 1 1 
        8 12783 2 2  6 ARG N    N   6.042  -8.233  -4.808 1.00 . B B . 394 ARG N    1 1 
        8 12784 2 2  6 ARG NE   N   5.060  -8.104  -9.414 1.00 . B B . 394 ARG NE   1 1 
        8 12785 2 2  6 ARG NH1  N   2.770  -7.874  -9.402 1.00 . B B . 394 ARG NH1  1 1 
        8 12786 2 2  6 ARG NH2  N   3.874  -8.244 -11.380 1.00 . B B . 394 ARG NH2  1 1 
        8 12787 2 2  6 ARG O    O   6.038 -10.913  -4.428 1.00 . B B . 394 ARG O    1 1 
        8 12788 2 2  7 SER C    C   2.728 -13.190  -4.179 1.00 . B B . 395 SER C    1 1 
        8 12789 2 2  7 SER CA   C   3.893 -12.432  -3.549 1.00 . B B . 395 SER CA   1 1 
        8 12790 2 2  7 SER CB   C   3.857 -12.592  -2.028 1.00 . B B . 395 SER CB   1 1 
        8 12791 2 2  7 SER H    H   3.001 -10.535  -3.847 1.00 . B B . 395 SER H    1 1 
        8 12792 2 2  7 SER HA   H   4.818 -12.843  -3.924 1.00 . B B . 395 SER HA   1 1 
        8 12793 2 2  7 SER HB2  H   4.490 -11.845  -1.575 1.00 . B B . 395 SER HB2  1 1 
        8 12794 2 2  7 SER HB3  H   2.842 -12.464  -1.679 1.00 . B B . 395 SER HB3  1 1 
        8 12795 2 2  7 SER HG   H   3.898 -14.128  -0.813 1.00 . B B . 395 SER HG   1 1 
        8 12796 2 2  7 SER N    N   3.850 -11.020  -3.910 1.00 . B B . 395 SER N    1 1 
        8 12797 2 2  7 SER O    O   1.960 -12.629  -4.961 1.00 . B B . 395 SER O    1 1 
        8 12798 2 2  7 SER OG   O   4.315 -13.875  -1.639 1.00 . B B . 395 SER OG   1 1 
        8 12799 2 2  8 GLN C    C   0.165 -14.729  -4.000 1.00 . B B . 396 GLN C    1 1 
        8 12800 2 2  8 GLN CA   C   1.532 -15.300  -4.363 1.00 . B B . 396 GLN CA   1 1 
        8 12801 2 2  8 GLN CB   C   1.657 -16.729  -3.830 1.00 . B B . 396 GLN CB   1 1 
        8 12802 2 2  8 GLN CD   C   2.444 -17.681  -1.626 1.00 . B B . 396 GLN CD   1 1 
        8 12803 2 2  8 GLN CG   C   1.397 -16.847  -2.337 1.00 . B B . 396 GLN CG   1 1 
        8 12804 2 2  8 GLN H    H   3.245 -14.855  -3.204 1.00 . B B . 396 GLN H    1 1 
        8 12805 2 2  8 GLN HA   H   1.627 -15.318  -5.438 1.00 . B B . 396 GLN HA   1 1 
        8 12806 2 2  8 GLN HB2  H   0.949 -17.358  -4.349 1.00 . B B . 396 GLN HB2  1 1 
        8 12807 2 2  8 GLN HB3  H   2.656 -17.087  -4.028 1.00 . B B . 396 GLN HB3  1 1 
        8 12808 2 2  8 GLN HE21 H   2.761 -16.216  -0.320 1.00 . B B . 396 GLN HE21 1 1 
        8 12809 2 2  8 GLN HE22 H   3.713 -17.639  -0.096 1.00 . B B . 396 GLN HE22 1 1 
        8 12810 2 2  8 GLN HG2  H   1.395 -15.857  -1.906 1.00 . B B . 396 GLN HG2  1 1 
        8 12811 2 2  8 GLN HG3  H   0.431 -17.305  -2.188 1.00 . B B . 396 GLN HG3  1 1 
        8 12812 2 2  8 GLN N    N   2.602 -14.466  -3.831 1.00 . B B . 396 GLN N    1 1 
        8 12813 2 2  8 GLN NE2  N   3.033 -17.122  -0.574 1.00 . B B . 396 GLN NE2  1 1 
        8 12814 2 2  8 GLN O    O  -0.821 -14.965  -4.696 1.00 . B B . 396 GLN O    1 1 
        8 12815 2 2  8 GLN OE1  O   2.722 -18.815  -2.017 1.00 . B B . 396 GLN OE1  1 1 
        8 12816 2 2  9 ASN C    C  -1.875 -12.719  -3.611 1.00 . B B . 397 ASN C    1 1 
        8 12817 2 2  9 ASN CA   C  -1.132 -13.372  -2.451 1.00 . B B . 397 ASN CA   1 1 
        8 12818 2 2  9 ASN CB   C  -0.851 -12.334  -1.362 1.00 . B B . 397 ASN CB   1 1 
        8 12819 2 2  9 ASN CG   C  -0.901 -12.931   0.032 1.00 . B B . 397 ASN CG   1 1 
        8 12820 2 2  9 ASN H    H   0.936 -13.824  -2.392 1.00 . B B . 397 ASN H    1 1 
        8 12821 2 2  9 ASN HA   H  -1.749 -14.156  -2.038 1.00 . B B . 397 ASN HA   1 1 
        8 12822 2 2  9 ASN HB2  H   0.133 -11.915  -1.517 1.00 . B B . 397 ASN HB2  1 1 
        8 12823 2 2  9 ASN HB3  H  -1.587 -11.547  -1.423 1.00 . B B . 397 ASN HB3  1 1 
        8 12824 2 2  9 ASN HD21 H  -2.573 -11.928   0.428 1.00 . B B . 397 ASN HD21 1 1 
        8 12825 2 2  9 ASN HD22 H  -1.975 -12.928   1.704 1.00 . B B . 397 ASN HD22 1 1 
        8 12826 2 2  9 ASN N    N   0.115 -13.977  -2.906 1.00 . B B . 397 ASN N    1 1 
        8 12827 2 2  9 ASN ND2  N  -1.919 -12.558   0.798 1.00 . B B . 397 ASN ND2  1 1 
        8 12828 2 2  9 ASN O    O  -1.313 -12.462  -4.676 1.00 . B B . 397 ASN O    1 1 
        8 12829 2 2  9 ASN OD1  O  -0.034 -13.717   0.415 1.00 . B B . 397 ASN OD1  1 1 
        8 12830 2 2 10 PRO C    C  -3.647 -10.356  -4.667 1.00 . B B . 398 PRO C    1 1 
        8 12831 2 2 10 PRO CA   C  -4.020 -11.814  -4.420 1.00 . B B . 398 PRO CA   1 1 
        8 12832 2 2 10 PRO CB   C  -5.424 -11.912  -3.820 1.00 . B B . 398 PRO CB   1 1 
        8 12833 2 2 10 PRO CD   C  -3.907 -12.719  -2.159 1.00 . B B . 398 PRO CD   1 1 
        8 12834 2 2 10 PRO CG   C  -5.203 -11.982  -2.348 1.00 . B B . 398 PRO CG   1 1 
        8 12835 2 2 10 PRO HA   H  -3.986 -12.356  -5.354 1.00 . B B . 398 PRO HA   1 1 
        8 12836 2 2 10 PRO HB2  H  -5.998 -11.038  -4.093 1.00 . B B . 398 PRO HB2  1 1 
        8 12837 2 2 10 PRO HB3  H  -5.915 -12.801  -4.188 1.00 . B B . 398 PRO HB3  1 1 
        8 12838 2 2 10 PRO HD2  H  -3.376 -12.334  -1.302 1.00 . B B . 398 PRO HD2  1 1 
        8 12839 2 2 10 PRO HD3  H  -4.088 -13.778  -2.048 1.00 . B B . 398 PRO HD3  1 1 
        8 12840 2 2 10 PRO HG2  H  -5.131 -10.985  -1.941 1.00 . B B . 398 PRO HG2  1 1 
        8 12841 2 2 10 PRO HG3  H  -6.013 -12.522  -1.881 1.00 . B B . 398 PRO HG3  1 1 
        8 12842 2 2 10 PRO N    N  -3.171 -12.441  -3.403 1.00 . B B . 398 PRO N    1 1 
        8 12843 2 2 10 PRO O    O  -4.008  -9.777  -5.693 1.00 . B B . 398 PRO O    1 1 
        8 12844 2 2 11 LEU C    C  -1.671  -7.957  -2.627 1.00 . B B . 399 LEU C    1 1 
        8 12845 2 2 11 LEU CA   C  -2.499  -8.376  -3.837 1.00 . B B . 399 LEU CA   1 1 
        8 12846 2 2 11 LEU CB   C  -3.719  -7.462  -3.976 1.00 . B B . 399 LEU CB   1 1 
        8 12847 2 2 11 LEU CD1  C  -2.417  -5.431  -4.660 1.00 . B B . 399 LEU CD1  1 1 
        8 12848 2 2 11 LEU CD2  C  -3.453  -6.896  -6.404 1.00 . B B . 399 LEU CD2  1 1 
        8 12849 2 2 11 LEU CG   C  -3.596  -6.331  -4.998 1.00 . B B . 399 LEU CG   1 1 
        8 12850 2 2 11 LEU H    H  -2.665 -10.280  -2.928 1.00 . B B . 399 LEU H    1 1 
        8 12851 2 2 11 LEU HA   H  -1.890  -8.287  -4.724 1.00 . B B . 399 LEU HA   1 1 
        8 12852 2 2 11 LEU HB2  H  -4.560  -8.074  -4.260 1.00 . B B . 399 LEU HB2  1 1 
        8 12853 2 2 11 LEU HB3  H  -3.909  -7.017  -3.010 1.00 . B B . 399 LEU HB3  1 1 
        8 12854 2 2 11 LEU HD11 H  -2.651  -4.414  -4.934 1.00 . B B . 399 LEU HD11 1 1 
        8 12855 2 2 11 LEU HD12 H  -1.546  -5.761  -5.206 1.00 . B B . 399 LEU HD12 1 1 
        8 12856 2 2 11 LEU HD13 H  -2.218  -5.482  -3.600 1.00 . B B . 399 LEU HD13 1 1 
        8 12857 2 2 11 LEU HD21 H  -4.428  -6.975  -6.860 1.00 . B B . 399 LEU HD21 1 1 
        8 12858 2 2 11 LEU HD22 H  -2.997  -7.874  -6.353 1.00 . B B . 399 LEU HD22 1 1 
        8 12859 2 2 11 LEU HD23 H  -2.830  -6.238  -6.994 1.00 . B B . 399 LEU HD23 1 1 
        8 12860 2 2 11 LEU HG   H  -4.494  -5.729  -4.968 1.00 . B B . 399 LEU HG   1 1 
        8 12861 2 2 11 LEU N    N  -2.922  -9.767  -3.722 1.00 . B B . 399 LEU N    1 1 
        8 12862 2 2 11 LEU O    O  -2.032  -7.028  -1.904 1.00 . B B . 399 LEU O    1 1 
        8 12863 2 2 12 LYS C    C   1.656  -7.780  -1.785 1.00 . B B . 400 LYS C    1 1 
        8 12864 2 2 12 LYS CA   C   0.328  -8.345  -1.292 1.00 . B B . 400 LYS CA   1 1 
        8 12865 2 2 12 LYS CB   C   0.575  -9.603  -0.458 1.00 . B B . 400 LYS CB   1 1 
        8 12866 2 2 12 LYS CD   C   2.041 -10.625   1.308 1.00 . B B . 400 LYS CD   1 1 
        8 12867 2 2 12 LYS CE   C   1.104 -11.402   2.222 1.00 . B B . 400 LYS CE   1 1 
        8 12868 2 2 12 LYS CG   C   1.390  -9.350   0.799 1.00 . B B . 400 LYS CG   1 1 
        8 12869 2 2 12 LYS H    H  -0.321  -9.377  -3.024 1.00 . B B . 400 LYS H    1 1 
        8 12870 2 2 12 LYS HA   H  -0.159  -7.605  -0.676 1.00 . B B . 400 LYS HA   1 1 
        8 12871 2 2 12 LYS HB2  H  -0.377 -10.020  -0.166 1.00 . B B . 400 LYS HB2  1 1 
        8 12872 2 2 12 LYS HB3  H   1.103 -10.325  -1.065 1.00 . B B . 400 LYS HB3  1 1 
        8 12873 2 2 12 LYS HD2  H   2.302 -11.248   0.465 1.00 . B B . 400 LYS HD2  1 1 
        8 12874 2 2 12 LYS HD3  H   2.935 -10.368   1.857 1.00 . B B . 400 LYS HD3  1 1 
        8 12875 2 2 12 LYS HE2  H   1.023 -10.877   3.161 1.00 . B B . 400 LYS HE2  1 1 
        8 12876 2 2 12 LYS HE3  H   0.132 -11.458   1.755 1.00 . B B . 400 LYS HE3  1 1 
        8 12877 2 2 12 LYS HG2  H   2.163  -8.629   0.576 1.00 . B B . 400 LYS HG2  1 1 
        8 12878 2 2 12 LYS HG3  H   0.739  -8.957   1.566 1.00 . B B . 400 LYS HG3  1 1 
        8 12879 2 2 12 LYS HZ1  H   2.435 -12.978   1.891 1.00 . B B . 400 LYS HZ1  1 1 
        8 12880 2 2 12 LYS HZ2  H   0.858 -13.475   2.249 1.00 . B B . 400 LYS HZ2  1 1 
        8 12881 2 2 12 LYS HZ3  H   1.859 -12.889   3.479 1.00 . B B . 400 LYS HZ3  1 1 
        8 12882 2 2 12 LYS N    N  -0.555  -8.647  -2.413 1.00 . B B . 400 LYS N    1 1 
        8 12883 2 2 12 LYS NZ   N   1.599 -12.783   2.478 1.00 . B B . 400 LYS NZ   1 1 
        8 12884 2 2 12 LYS O    O   2.441  -8.480  -2.426 1.00 . B B . 400 LYS O    1 1 
        8 12885 2 2 13 ILE C    C   4.012  -5.526  -0.684 1.00 . B B . 401 ILE C    1 1 
        8 12886 2 2 13 ILE CA   C   3.138  -5.853  -1.889 1.00 . B B . 401 ILE CA   1 1 
        8 12887 2 2 13 ILE CB   C   2.853  -4.555  -2.669 1.00 . B B . 401 ILE CB   1 1 
        8 12888 2 2 13 ILE CD1  C   1.717  -2.333  -2.172 1.00 . B B . 401 ILE CD1  1 1 
        8 12889 2 2 13 ILE CG1  C   1.633  -3.840  -2.084 1.00 . B B . 401 ILE CG1  1 1 
        8 12890 2 2 13 ILE CG2  C   2.638  -4.861  -4.144 1.00 . B B . 401 ILE CG2  1 1 
        8 12891 2 2 13 ILE H    H   1.239  -6.004  -0.967 1.00 . B B . 401 ILE H    1 1 
        8 12892 2 2 13 ILE HA   H   3.676  -6.529  -2.539 1.00 . B B . 401 ILE HA   1 1 
        8 12893 2 2 13 ILE HB   H   3.715  -3.912  -2.582 1.00 . B B . 401 ILE HB   1 1 
        8 12894 2 2 13 ILE HD11 H   0.932  -1.966  -2.818 1.00 . B B . 401 ILE HD11 1 1 
        8 12895 2 2 13 ILE HD12 H   1.600  -1.906  -1.187 1.00 . B B . 401 ILE HD12 1 1 
        8 12896 2 2 13 ILE HD13 H   2.677  -2.048  -2.577 1.00 . B B . 401 ILE HD13 1 1 
        8 12897 2 2 13 ILE HG12 H   0.750  -4.154  -2.617 1.00 . B B . 401 ILE HG12 1 1 
        8 12898 2 2 13 ILE HG13 H   1.534  -4.108  -1.042 1.00 . B B . 401 ILE HG13 1 1 
        8 12899 2 2 13 ILE HG21 H   1.579  -4.866  -4.360 1.00 . B B . 401 ILE HG21 1 1 
        8 12900 2 2 13 ILE HG22 H   3.122  -4.104  -4.742 1.00 . B B . 401 ILE HG22 1 1 
        8 12901 2 2 13 ILE HG23 H   3.058  -5.827  -4.378 1.00 . B B . 401 ILE HG23 1 1 
        8 12902 2 2 13 ILE N    N   1.903  -6.510  -1.480 1.00 . B B . 401 ILE N    1 1 
        8 12903 2 2 13 ILE O    O   3.639  -4.718   0.166 1.00 . B B . 401 ILE O    1 1 
        8 12904 2 2 14 ARG C    C   7.026  -4.751   0.189 1.00 . B B . 402 ARG C    1 1 
        8 12905 2 2 14 ARG CA   C   6.109  -5.935   0.483 1.00 . B B . 402 ARG CA   1 1 
        8 12906 2 2 14 ARG CB   C   6.944  -7.191   0.737 1.00 . B B . 402 ARG CB   1 1 
        8 12907 2 2 14 ARG CD   C   8.019  -7.997   2.860 1.00 . B B . 402 ARG CD   1 1 
        8 12908 2 2 14 ARG CG   C   8.075  -6.981   1.731 1.00 . B B . 402 ARG CG   1 1 
        8 12909 2 2 14 ARG CZ   C  10.064  -9.335   2.588 1.00 . B B . 402 ARG CZ   1 1 
        8 12910 2 2 14 ARG H    H   5.421  -6.792  -1.326 1.00 . B B . 402 ARG H    1 1 
        8 12911 2 2 14 ARG HA   H   5.528  -5.715   1.367 1.00 . B B . 402 ARG HA   1 1 
        8 12912 2 2 14 ARG HB2  H   6.299  -7.968   1.118 1.00 . B B . 402 ARG HB2  1 1 
        8 12913 2 2 14 ARG HB3  H   7.373  -7.518  -0.199 1.00 . B B . 402 ARG HB3  1 1 
        8 12914 2 2 14 ARG HD2  H   7.528  -7.546   3.709 1.00 . B B . 402 ARG HD2  1 1 
        8 12915 2 2 14 ARG HD3  H   7.450  -8.853   2.529 1.00 . B B . 402 ARG HD3  1 1 
        8 12916 2 2 14 ARG HE   H   9.732  -8.050   4.078 1.00 . B B . 402 ARG HE   1 1 
        8 12917 2 2 14 ARG HG2  H   9.018  -7.082   1.216 1.00 . B B . 402 ARG HG2  1 1 
        8 12918 2 2 14 ARG HG3  H   7.994  -5.987   2.147 1.00 . B B . 402 ARG HG3  1 1 
        8 12919 2 2 14 ARG HH11 H   8.666  -9.615   1.155 1.00 . B B . 402 ARG HH11 1 1 
        8 12920 2 2 14 ARG HH12 H  10.113 -10.552   0.975 1.00 . B B . 402 ARG HH12 1 1 
        8 12921 2 2 14 ARG HH21 H  11.641  -9.280   3.851 1.00 . B B . 402 ARG HH21 1 1 
        8 12922 2 2 14 ARG HH22 H  11.803 -10.361   2.509 1.00 . B B . 402 ARG HH22 1 1 
        8 12923 2 2 14 ARG N    N   5.179  -6.159  -0.618 1.00 . B B . 402 ARG N    1 1 
        8 12924 2 2 14 ARG NE   N   9.351  -8.440   3.263 1.00 . B B . 402 ARG NE   1 1 
        8 12925 2 2 14 ARG NH1  N   9.574  -9.879   1.482 1.00 . B B . 402 ARG NH1  1 1 
        8 12926 2 2 14 ARG NH2  N  11.268  -9.687   3.018 1.00 . B B . 402 ARG NH2  1 1 
        8 12927 2 2 14 ARG O    O   7.979  -4.867  -0.582 1.00 . B B . 402 ARG O    1 1 
        8 12928 2 2 15 LEU C    C   8.723  -2.385   1.560 1.00 . B B . 403 LEU C    1 1 
        8 12929 2 2 15 LEU CA   C   7.528  -2.407   0.612 1.00 . B B . 403 LEU CA   1 1 
        8 12930 2 2 15 LEU CB   C   6.667  -1.162   0.828 1.00 . B B . 403 LEU CB   1 1 
        8 12931 2 2 15 LEU CD1  C   5.105  -1.976  -0.955 1.00 . B B . 403 LEU CD1  1 1 
        8 12932 2 2 15 LEU CD2  C   4.724   0.252   0.115 1.00 . B B . 403 LEU CD2  1 1 
        8 12933 2 2 15 LEU CG   C   5.771  -0.754  -0.341 1.00 . B B . 403 LEU CG   1 1 
        8 12934 2 2 15 LEU H    H   5.958  -3.582   1.409 1.00 . B B . 403 LEU H    1 1 
        8 12935 2 2 15 LEU HA   H   7.891  -2.412  -0.405 1.00 . B B . 403 LEU HA   1 1 
        8 12936 2 2 15 LEU HB2  H   6.033  -1.343   1.683 1.00 . B B . 403 LEU HB2  1 1 
        8 12937 2 2 15 LEU HB3  H   7.330  -0.336   1.043 1.00 . B B . 403 LEU HB3  1 1 
        8 12938 2 2 15 LEU HD11 H   4.519  -2.482  -0.204 1.00 . B B . 403 LEU HD11 1 1 
        8 12939 2 2 15 LEU HD12 H   5.862  -2.647  -1.332 1.00 . B B . 403 LEU HD12 1 1 
        8 12940 2 2 15 LEU HD13 H   4.462  -1.666  -1.767 1.00 . B B . 403 LEU HD13 1 1 
        8 12941 2 2 15 LEU HD21 H   4.673   0.255   1.194 1.00 . B B . 403 LEU HD21 1 1 
        8 12942 2 2 15 LEU HD22 H   3.761  -0.021  -0.292 1.00 . B B . 403 LEU HD22 1 1 
        8 12943 2 2 15 LEU HD23 H   4.995   1.238  -0.236 1.00 . B B . 403 LEU HD23 1 1 
        8 12944 2 2 15 LEU HG   H   6.376  -0.286  -1.104 1.00 . B B . 403 LEU HG   1 1 
        8 12945 2 2 15 LEU N    N   6.730  -3.613   0.807 1.00 . B B . 403 LEU N    1 1 
        8 12946 2 2 15 LEU O    O   8.597  -2.706   2.742 1.00 . B B . 403 LEU O    1 1 
        8 12947 2 2 16 THR C    C  12.008  -0.807   1.359 1.00 . B B . 404 THR C    1 1 
        8 12948 2 2 16 THR CA   C  11.099  -1.936   1.833 1.00 . B B . 404 THR CA   1 1 
        8 12949 2 2 16 THR CB   C  11.878  -3.263   1.781 1.00 . B B . 404 THR CB   1 1 
        8 12950 2 2 16 THR CG2  C  10.956  -4.442   2.050 1.00 . B B . 404 THR CG2  1 1 
        8 12951 2 2 16 THR H    H   9.918  -1.758   0.086 1.00 . B B . 404 THR H    1 1 
        8 12952 2 2 16 THR HA   H  10.815  -1.749   2.858 1.00 . B B . 404 THR HA   1 1 
        8 12953 2 2 16 THR HB   H  12.645  -3.244   2.542 1.00 . B B . 404 THR HB   1 1 
        8 12954 2 2 16 THR HG1  H  11.906  -3.899  -0.086 1.00 . B B . 404 THR HG1  1 1 
        8 12955 2 2 16 THR HG21 H  10.342  -4.625   1.180 1.00 . B B . 404 THR HG21 1 1 
        8 12956 2 2 16 THR HG22 H  10.323  -4.220   2.897 1.00 . B B . 404 THR HG22 1 1 
        8 12957 2 2 16 THR HG23 H  11.547  -5.320   2.264 1.00 . B B . 404 THR HG23 1 1 
        8 12958 2 2 16 THR N    N   9.882  -2.001   1.034 1.00 . B B . 404 THR N    1 1 
        8 12959 2 2 16 THR O    O  12.083  -0.519   0.164 1.00 . B B . 404 THR O    1 1 
        8 12960 2 2 16 THR OG1  O  12.497  -3.418   0.498 1.00 . B B . 404 THR OG1  1 1 
        8 12961 2 2 17 ARG C    C  14.557   0.530   0.859 1.00 . B B . 405 ARG C    1 1 
        8 12962 2 2 17 ARG CA   C  13.600   0.926   1.979 1.00 . B B . 405 ARG CA   1 1 
        8 12963 2 2 17 ARG CB   C  14.393   1.342   3.219 1.00 . B B . 405 ARG CB   1 1 
        8 12964 2 2 17 ARG CD   C  14.537   2.791   5.267 1.00 . B B . 405 ARG CD   1 1 
        8 12965 2 2 17 ARG CG   C  13.695   2.394   4.065 1.00 . B B . 405 ARG CG   1 1 
        8 12966 2 2 17 ARG CZ   C  16.416   3.950   4.186 1.00 . B B . 405 ARG CZ   1 1 
        8 12967 2 2 17 ARG H    H  12.594  -0.448   3.237 1.00 . B B . 405 ARG H    1 1 
        8 12968 2 2 17 ARG HA   H  13.002   1.761   1.649 1.00 . B B . 405 ARG HA   1 1 
        8 12969 2 2 17 ARG HB2  H  14.561   0.470   3.835 1.00 . B B . 405 ARG HB2  1 1 
        8 12970 2 2 17 ARG HB3  H  15.347   1.738   2.905 1.00 . B B . 405 ARG HB3  1 1 
        8 12971 2 2 17 ARG HD2  H  14.166   3.728   5.656 1.00 . B B . 405 ARG HD2  1 1 
        8 12972 2 2 17 ARG HD3  H  14.444   2.026   6.023 1.00 . B B . 405 ARG HD3  1 1 
        8 12973 2 2 17 ARG HE   H  16.573   2.272   5.252 1.00 . B B . 405 ARG HE   1 1 
        8 12974 2 2 17 ARG HG2  H  13.518   3.271   3.458 1.00 . B B . 405 ARG HG2  1 1 
        8 12975 2 2 17 ARG HG3  H  12.753   1.997   4.410 1.00 . B B . 405 ARG HG3  1 1 
        8 12976 2 2 17 ARG HH11 H  14.615   4.828   3.928 1.00 . B B . 405 ARG HH11 1 1 
        8 12977 2 2 17 ARG HH12 H  15.949   5.634   3.172 1.00 . B B . 405 ARG HH12 1 1 
        8 12978 2 2 17 ARG HH21 H  18.337   3.325   4.260 1.00 . B B . 405 ARG HH21 1 1 
        8 12979 2 2 17 ARG HH22 H  18.065   4.778   3.361 1.00 . B B . 405 ARG HH22 1 1 
        8 12980 2 2 17 ARG N    N  12.697  -0.172   2.302 1.00 . B B . 405 ARG N    1 1 
        8 12981 2 2 17 ARG NE   N  15.947   2.948   4.921 1.00 . B B . 405 ARG NE   1 1 
        8 12982 2 2 17 ARG NH1  N  15.593   4.880   3.723 1.00 . B B . 405 ARG NH1  1 1 
        8 12983 2 2 17 ARG NH2  N  17.713   4.023   3.913 1.00 . B B . 405 ARG NH2  1 1 
        8 12984 2 2 17 ARG O    O  15.291  -0.451   0.973 1.00 . B B . 405 ARG O    1 1 
        9 12985 1 1  6 GLU C    C -17.100  13.834  12.098 1.00 . A A . 600 GLU C    1 1 
        9 12986 1 1  6 GLU CA   C -18.404  14.429  12.621 1.00 . A A . 600 GLU CA   1 1 
        9 12987 1 1  6 GLU CB   C -18.223  15.924  12.892 1.00 . A A . 600 GLU CB   1 1 
        9 12988 1 1  6 GLU CD   C -19.628  17.986  13.289 1.00 . A A . 600 GLU CD   1 1 
        9 12989 1 1  6 GLU CG   C -19.366  16.543  13.678 1.00 . A A . 600 GLU CG   1 1 
        9 12990 1 1  6 GLU H    H -18.396  12.909  14.096 1.00 . A A . 600 GLU H    1 1 
        9 12991 1 1  6 GLU HA   H -19.172  14.299  11.874 1.00 . A A . 600 GLU HA   1 1 
        9 12992 1 1  6 GLU HB2  H -17.309  16.069  13.450 1.00 . A A . 600 GLU HB2  1 1 
        9 12993 1 1  6 GLU HB3  H -18.142  16.441  11.948 1.00 . A A . 600 GLU HB3  1 1 
        9 12994 1 1  6 GLU HG2  H -20.263  15.970  13.497 1.00 . A A . 600 GLU HG2  1 1 
        9 12995 1 1  6 GLU HG3  H -19.124  16.508  14.730 1.00 . A A . 600 GLU HG3  1 1 
        9 12996 1 1  6 GLU N    N -18.838  13.744  13.833 1.00 . A A . 600 GLU N    1 1 
        9 12997 1 1  6 GLU O    O -16.027  14.085  12.645 1.00 . A A . 600 GLU O    1 1 
        9 12998 1 1  6 GLU OE1  O -20.381  18.211  12.318 1.00 . A A . 600 GLU OE1  1 1 
        9 12999 1 1  6 GLU OE2  O -19.080  18.890  13.954 1.00 . A A . 600 GLU OE2  1 1 
        9 13000 1 1  7 SER C    C -15.859  12.848   8.986 1.00 . A A . 601 SER C    1 1 
        9 13001 1 1  7 SER CA   C -16.033  12.410  10.437 1.00 . A A . 601 SER CA   1 1 
        9 13002 1 1  7 SER CB   C -16.160  10.887  10.510 1.00 . A A . 601 SER CB   1 1 
        9 13003 1 1  7 SER H    H -18.087  12.883  10.642 1.00 . A A . 601 SER H    1 1 
        9 13004 1 1  7 SER HA   H -15.166  12.717  11.001 1.00 . A A . 601 SER HA   1 1 
        9 13005 1 1  7 SER HB2  H -17.192  10.622  10.687 1.00 . A A . 601 SER HB2  1 1 
        9 13006 1 1  7 SER HB3  H -15.833  10.456   9.575 1.00 . A A . 601 SER HB3  1 1 
        9 13007 1 1  7 SER HG   H -15.004   9.511  11.290 1.00 . A A . 601 SER HG   1 1 
        9 13008 1 1  7 SER N    N -17.203  13.045  11.034 1.00 . A A . 601 SER N    1 1 
        9 13009 1 1  7 SER O    O -14.927  13.582   8.657 1.00 . A A . 601 SER O    1 1 
        9 13010 1 1  7 SER OG   O -15.367  10.359  11.559 1.00 . A A . 601 SER OG   1 1 
        9 13011 1 1  8 GLU C    C -15.420  12.215   6.071 1.00 . A A . 602 GLU C    1 1 
        9 13012 1 1  8 GLU CA   C -16.706  12.735   6.707 1.00 . A A . 602 GLU CA   1 1 
        9 13013 1 1  8 GLU CB   C -16.802  14.251   6.524 1.00 . A A . 602 GLU CB   1 1 
        9 13014 1 1  8 GLU CD   C -19.147  14.517   5.623 1.00 . A A . 602 GLU CD   1 1 
        9 13015 1 1  8 GLU CG   C -17.663  14.668   5.344 1.00 . A A . 602 GLU CG   1 1 
        9 13016 1 1  8 GLU H    H -17.480  11.810   8.447 1.00 . A A . 602 GLU H    1 1 
        9 13017 1 1  8 GLU HA   H -17.549  12.268   6.220 1.00 . A A . 602 GLU HA   1 1 
        9 13018 1 1  8 GLU HB2  H -17.222  14.685   7.420 1.00 . A A . 602 GLU HB2  1 1 
        9 13019 1 1  8 GLU HB3  H -15.809  14.647   6.375 1.00 . A A . 602 GLU HB3  1 1 
        9 13020 1 1  8 GLU HG2  H -17.460  15.702   5.113 1.00 . A A . 602 GLU HG2  1 1 
        9 13021 1 1  8 GLU HG3  H -17.408  14.052   4.493 1.00 . A A . 602 GLU HG3  1 1 
        9 13022 1 1  8 GLU N    N -16.761  12.391   8.124 1.00 . A A . 602 GLU N    1 1 
        9 13023 1 1  8 GLU O    O -14.797  12.900   5.260 1.00 . A A . 602 GLU O    1 1 
        9 13024 1 1  8 GLU OE1  O -19.635  13.368   5.632 1.00 . A A . 602 GLU OE1  1 1 
        9 13025 1 1  8 GLU OE2  O -19.819  15.548   5.830 1.00 . A A . 602 GLU OE2  1 1 
        9 13026 1 1  9 GLU C    C -13.683   8.945   6.386 1.00 . A A . 603 GLU C    1 1 
        9 13027 1 1  9 GLU CA   C -13.818  10.391   5.913 1.00 . A A . 603 GLU CA   1 1 
        9 13028 1 1  9 GLU CB   C -12.586  11.194   6.338 1.00 . A A . 603 GLU CB   1 1 
        9 13029 1 1  9 GLU CD   C -10.409  11.421   5.077 1.00 . A A . 603 GLU CD   1 1 
        9 13030 1 1  9 GLU CG   C -11.859  11.853   5.178 1.00 . A A . 603 GLU CG   1 1 
        9 13031 1 1  9 GLU H    H -15.569  10.505   7.097 1.00 . A A . 603 GLU H    1 1 
        9 13032 1 1  9 GLU HA   H -13.887  10.400   4.836 1.00 . A A . 603 GLU HA   1 1 
        9 13033 1 1  9 GLU HB2  H -12.895  11.966   7.028 1.00 . A A . 603 GLU HB2  1 1 
        9 13034 1 1  9 GLU HB3  H -11.895  10.532   6.838 1.00 . A A . 603 GLU HB3  1 1 
        9 13035 1 1  9 GLU HG2  H -12.362  11.590   4.259 1.00 . A A . 603 GLU HG2  1 1 
        9 13036 1 1  9 GLU HG3  H -11.891  12.924   5.311 1.00 . A A . 603 GLU HG3  1 1 
        9 13037 1 1  9 GLU N    N -15.029  11.001   6.446 1.00 . A A . 603 GLU N    1 1 
        9 13038 1 1  9 GLU O    O -13.554   8.028   5.576 1.00 . A A . 603 GLU O    1 1 
        9 13039 1 1  9 GLU OE1  O -10.140  10.212   5.231 1.00 . A A . 603 GLU OE1  1 1 
        9 13040 1 1  9 GLU OE2  O  -9.545  12.291   4.843 1.00 . A A . 603 GLU OE2  1 1 
        9 13041 1 1 10 GLU C    C -14.966   6.766   8.424 1.00 . A A . 604 GLU C    1 1 
        9 13042 1 1 10 GLU CA   C -13.596   7.420   8.280 1.00 . A A . 604 GLU CA   1 1 
        9 13043 1 1 10 GLU CB   C -12.906   7.493   9.644 1.00 . A A . 604 GLU CB   1 1 
        9 13044 1 1 10 GLU CD   C -10.730   8.278  10.657 1.00 . A A . 604 GLU CD   1 1 
        9 13045 1 1 10 GLU CG   C -11.900   8.626   9.758 1.00 . A A . 604 GLU CG   1 1 
        9 13046 1 1 10 GLU H    H -13.820   9.526   8.295 1.00 . A A . 604 GLU H    1 1 
        9 13047 1 1 10 GLU HA   H -12.992   6.822   7.614 1.00 . A A . 604 GLU HA   1 1 
        9 13048 1 1 10 GLU HB2  H -13.659   7.629  10.407 1.00 . A A . 604 GLU HB2  1 1 
        9 13049 1 1 10 GLU HB3  H -12.389   6.562   9.822 1.00 . A A . 604 GLU HB3  1 1 
        9 13050 1 1 10 GLU HG2  H -11.521   8.854   8.773 1.00 . A A . 604 GLU HG2  1 1 
        9 13051 1 1 10 GLU HG3  H -12.398   9.495  10.161 1.00 . A A . 604 GLU HG3  1 1 
        9 13052 1 1 10 GLU N    N -13.715   8.753   7.700 1.00 . A A . 604 GLU N    1 1 
        9 13053 1 1 10 GLU O    O -15.108   5.554   8.255 1.00 . A A . 604 GLU O    1 1 
        9 13054 1 1 10 GLU OE1  O  -9.992   7.326  10.329 1.00 . A A . 604 GLU OE1  1 1 
        9 13055 1 1 10 GLU OE2  O -10.551   8.959  11.688 1.00 . A A . 604 GLU OE2  1 1 
        9 13056 1 1 11 ASP C    C -17.831   6.418   7.624 1.00 . A A . 605 ASP C    1 1 
        9 13057 1 1 11 ASP CA   C -17.331   7.075   8.907 1.00 . A A . 605 ASP CA   1 1 
        9 13058 1 1 11 ASP CB   C -18.270   8.213   9.310 1.00 . A A . 605 ASP CB   1 1 
        9 13059 1 1 11 ASP CG   C -18.462   8.300  10.812 1.00 . A A . 605 ASP CG   1 1 
        9 13060 1 1 11 ASP H    H -15.795   8.530   8.862 1.00 . A A . 605 ASP H    1 1 
        9 13061 1 1 11 ASP HA   H -17.318   6.335   9.693 1.00 . A A . 605 ASP HA   1 1 
        9 13062 1 1 11 ASP HB2  H -17.858   9.150   8.965 1.00 . A A . 605 ASP HB2  1 1 
        9 13063 1 1 11 ASP HB3  H -19.234   8.056   8.850 1.00 . A A . 605 ASP HB3  1 1 
        9 13064 1 1 11 ASP N    N -15.971   7.574   8.740 1.00 . A A . 605 ASP N    1 1 
        9 13065 1 1 11 ASP O    O -18.605   5.461   7.663 1.00 . A A . 605 ASP O    1 1 
        9 13066 1 1 11 ASP OD1  O -17.455   8.462  11.530 1.00 . A A . 605 ASP OD1  1 1 
        9 13067 1 1 11 ASP OD2  O -19.621   8.204  11.268 1.00 . A A . 605 ASP OD2  1 1 
        9 13068 1 1 12 LYS C    C -16.772   5.378   4.689 1.00 . A A . 606 LYS C    1 1 
        9 13069 1 1 12 LYS CA   C -17.784   6.404   5.190 1.00 . A A . 606 LYS CA   1 1 
        9 13070 1 1 12 LYS CB   C -17.926   7.536   4.170 1.00 . A A . 606 LYS CB   1 1 
        9 13071 1 1 12 LYS CD   C -20.133   8.733   4.117 1.00 . A A . 606 LYS CD   1 1 
        9 13072 1 1 12 LYS CE   C -20.652   8.379   5.502 1.00 . A A . 606 LYS CE   1 1 
        9 13073 1 1 12 LYS CG   C -19.301   7.607   3.529 1.00 . A A . 606 LYS CG   1 1 
        9 13074 1 1 12 LYS H    H -16.768   7.701   6.519 1.00 . A A . 606 LYS H    1 1 
        9 13075 1 1 12 LYS HA   H -18.741   5.918   5.313 1.00 . A A . 606 LYS HA   1 1 
        9 13076 1 1 12 LYS HB2  H -17.734   8.477   4.665 1.00 . A A . 606 LYS HB2  1 1 
        9 13077 1 1 12 LYS HB3  H -17.195   7.394   3.389 1.00 . A A . 606 LYS HB3  1 1 
        9 13078 1 1 12 LYS HD2  H -19.523   9.621   4.190 1.00 . A A . 606 LYS HD2  1 1 
        9 13079 1 1 12 LYS HD3  H -20.975   8.927   3.467 1.00 . A A . 606 LYS HD3  1 1 
        9 13080 1 1 12 LYS HE2  H -20.113   7.516   5.864 1.00 . A A . 606 LYS HE2  1 1 
        9 13081 1 1 12 LYS HE3  H -20.475   9.216   6.164 1.00 . A A . 606 LYS HE3  1 1 
        9 13082 1 1 12 LYS HG2  H -19.186   7.775   2.468 1.00 . A A . 606 LYS HG2  1 1 
        9 13083 1 1 12 LYS HG3  H -19.814   6.669   3.692 1.00 . A A . 606 LYS HG3  1 1 
        9 13084 1 1 12 LYS HZ1  H -22.382   7.679   4.565 1.00 . A A . 606 LYS HZ1  1 1 
        9 13085 1 1 12 LYS HZ2  H -22.658   8.938   5.663 1.00 . A A . 606 LYS HZ2  1 1 
        9 13086 1 1 12 LYS HZ3  H -22.334   7.376   6.229 1.00 . A A . 606 LYS HZ3  1 1 
        9 13087 1 1 12 LYS N    N -17.384   6.939   6.486 1.00 . A A . 606 LYS N    1 1 
        9 13088 1 1 12 LYS NZ   N -22.108   8.071   5.488 1.00 . A A . 606 LYS NZ   1 1 
        9 13089 1 1 12 LYS O    O -16.726   5.070   3.497 1.00 . A A . 606 LYS O    1 1 
        9 13090 1 1 13 CYS C    C -15.572   2.714   4.459 1.00 . A A . 607 CYS C    1 1 
        9 13091 1 1 13 CYS CA   C -14.956   3.861   5.254 1.00 . A A . 607 CYS CA   1 1 
        9 13092 1 1 13 CYS CB   C -14.284   3.319   6.518 1.00 . A A . 607 CYS CB   1 1 
        9 13093 1 1 13 CYS H    H -16.051   5.139   6.538 1.00 . A A . 607 CYS H    1 1 
        9 13094 1 1 13 CYS HA   H -14.212   4.348   4.643 1.00 . A A . 607 CYS HA   1 1 
        9 13095 1 1 13 CYS HB2  H -14.950   3.455   7.357 1.00 . A A . 607 CYS HB2  1 1 
        9 13096 1 1 13 CYS HB3  H -14.090   2.265   6.388 1.00 . A A . 607 CYS HB3  1 1 
        9 13097 1 1 13 CYS HG   H -12.767   4.498   8.193 1.00 . A A . 607 CYS HG   1 1 
        9 13098 1 1 13 CYS N    N -15.966   4.853   5.604 1.00 . A A . 607 CYS N    1 1 
        9 13099 1 1 13 CYS O    O -16.280   1.872   5.011 1.00 . A A . 607 CYS O    1 1 
        9 13100 1 1 13 CYS SG   S -12.717   4.124   6.923 1.00 . A A . 607 CYS SG   1 1 
        9 13101 1 1 14 LYS C    C -14.805   0.529   2.096 1.00 . A A . 608 LYS C    1 1 
        9 13102 1 1 14 LYS CA   C -15.826   1.647   2.286 1.00 . A A . 608 LYS CA   1 1 
        9 13103 1 1 14 LYS CB   C -16.211   2.237   0.928 1.00 . A A . 608 LYS CB   1 1 
        9 13104 1 1 14 LYS CD   C -16.502   4.715   0.636 1.00 . A A . 608 LYS CD   1 1 
        9 13105 1 1 14 LYS CE   C -17.511   5.847   0.518 1.00 . A A . 608 LYS CE   1 1 
        9 13106 1 1 14 LYS CG   C -17.173   3.408   1.024 1.00 . A A . 608 LYS CG   1 1 
        9 13107 1 1 14 LYS H    H -14.727   3.389   2.777 1.00 . A A . 608 LYS H    1 1 
        9 13108 1 1 14 LYS HA   H -16.707   1.237   2.755 1.00 . A A . 608 LYS HA   1 1 
        9 13109 1 1 14 LYS HB2  H -15.315   2.574   0.428 1.00 . A A . 608 LYS HB2  1 1 
        9 13110 1 1 14 LYS HB3  H -16.675   1.465   0.332 1.00 . A A . 608 LYS HB3  1 1 
        9 13111 1 1 14 LYS HD2  H -15.774   4.974   1.391 1.00 . A A . 608 LYS HD2  1 1 
        9 13112 1 1 14 LYS HD3  H -16.007   4.586  -0.316 1.00 . A A . 608 LYS HD3  1 1 
        9 13113 1 1 14 LYS HE2  H -18.452   5.516   0.931 1.00 . A A . 608 LYS HE2  1 1 
        9 13114 1 1 14 LYS HE3  H -17.149   6.694   1.082 1.00 . A A . 608 LYS HE3  1 1 
        9 13115 1 1 14 LYS HG2  H -18.006   3.233   0.360 1.00 . A A . 608 LYS HG2  1 1 
        9 13116 1 1 14 LYS HG3  H -17.531   3.486   2.042 1.00 . A A . 608 LYS HG3  1 1 
        9 13117 1 1 14 LYS HZ1  H -18.601   6.806  -0.984 1.00 . A A . 608 LYS HZ1  1 1 
        9 13118 1 1 14 LYS HZ2  H -17.785   5.419  -1.507 1.00 . A A . 608 LYS HZ2  1 1 
        9 13119 1 1 14 LYS HZ3  H -16.926   6.846  -1.219 1.00 . A A . 608 LYS HZ3  1 1 
        9 13120 1 1 14 LYS N    N -15.298   2.689   3.159 1.00 . A A . 608 LYS N    1 1 
        9 13121 1 1 14 LYS NZ   N -17.720   6.258  -0.897 1.00 . A A . 608 LYS NZ   1 1 
        9 13122 1 1 14 LYS O    O -13.595   0.739   2.184 1.00 . A A . 608 LYS O    1 1 
        9 13123 1 1 15 PRO C    C -13.669  -1.784   0.309 1.00 . A A . 609 PRO C    1 1 
        9 13124 1 1 15 PRO CA   C -14.450  -1.861   1.616 1.00 . A A . 609 PRO CA   1 1 
        9 13125 1 1 15 PRO CB   C -15.448  -3.022   1.576 1.00 . A A . 609 PRO CB   1 1 
        9 13126 1 1 15 PRO CD   C -16.733  -1.010   1.707 1.00 . A A . 609 PRO CD   1 1 
        9 13127 1 1 15 PRO CG   C -16.730  -2.402   1.138 1.00 . A A . 609 PRO CG   1 1 
        9 13128 1 1 15 PRO HA   H -13.762  -2.005   2.437 1.00 . A A . 609 PRO HA   1 1 
        9 13129 1 1 15 PRO HB2  H -15.108  -3.767   0.870 1.00 . A A . 609 PRO HB2  1 1 
        9 13130 1 1 15 PRO HB3  H -15.536  -3.460   2.557 1.00 . A A . 609 PRO HB3  1 1 
        9 13131 1 1 15 PRO HD2  H -17.228  -0.328   1.033 1.00 . A A . 609 PRO HD2  1 1 
        9 13132 1 1 15 PRO HD3  H -17.212  -1.000   2.676 1.00 . A A . 609 PRO HD3  1 1 
        9 13133 1 1 15 PRO HG2  H -16.772  -2.366   0.060 1.00 . A A . 609 PRO HG2  1 1 
        9 13134 1 1 15 PRO HG3  H -17.563  -2.968   1.528 1.00 . A A . 609 PRO HG3  1 1 
        9 13135 1 1 15 PRO N    N -15.301  -0.688   1.828 1.00 . A A . 609 PRO N    1 1 
        9 13136 1 1 15 PRO O    O -14.141  -1.214  -0.674 1.00 . A A . 609 PRO O    1 1 
        9 13137 1 1 16 MET C    C -11.478  -3.767  -1.448 1.00 . A A . 610 MET C    1 1 
        9 13138 1 1 16 MET CA   C -11.626  -2.358  -0.882 1.00 . A A . 610 MET CA   1 1 
        9 13139 1 1 16 MET CB   C -10.248  -1.781  -0.552 1.00 . A A . 610 MET CB   1 1 
        9 13140 1 1 16 MET CE   C  -8.317   0.304  -1.996 1.00 . A A . 610 MET CE   1 1 
        9 13141 1 1 16 MET CG   C -10.283  -0.318  -0.144 1.00 . A A . 610 MET CG   1 1 
        9 13142 1 1 16 MET H    H -12.149  -2.800   1.121 1.00 . A A . 610 MET H    1 1 
        9 13143 1 1 16 MET HA   H -12.099  -1.733  -1.624 1.00 . A A . 610 MET HA   1 1 
        9 13144 1 1 16 MET HB2  H  -9.818  -2.349   0.260 1.00 . A A . 610 MET HB2  1 1 
        9 13145 1 1 16 MET HB3  H  -9.613  -1.875  -1.421 1.00 . A A . 610 MET HB3  1 1 
        9 13146 1 1 16 MET HE1  H  -7.739   0.095  -1.107 1.00 . A A . 610 MET HE1  1 1 
        9 13147 1 1 16 MET HE2  H  -8.365  -0.583  -2.610 1.00 . A A . 610 MET HE2  1 1 
        9 13148 1 1 16 MET HE3  H  -7.848   1.102  -2.551 1.00 . A A . 610 MET HE3  1 1 
        9 13149 1 1 16 MET HG2  H -11.257  -0.095   0.267 1.00 . A A . 610 MET HG2  1 1 
        9 13150 1 1 16 MET HG3  H  -9.529  -0.151   0.611 1.00 . A A . 610 MET HG3  1 1 
        9 13151 1 1 16 MET N    N -12.471  -2.361   0.306 1.00 . A A . 610 MET N    1 1 
        9 13152 1 1 16 MET O    O -11.142  -4.705  -0.725 1.00 . A A . 610 MET O    1 1 
        9 13153 1 1 16 MET SD   S  -9.974   0.797  -1.527 1.00 . A A . 610 MET SD   1 1 
        9 13154 1 1 17 SER C    C -10.282  -5.354  -4.106 1.00 . A A . 611 SER C    1 1 
        9 13155 1 1 17 SER CA   C -11.631  -5.204  -3.407 1.00 . A A . 611 SER CA   1 1 
        9 13156 1 1 17 SER CB   C -12.764  -5.373  -4.420 1.00 . A A . 611 SER CB   1 1 
        9 13157 1 1 17 SER H    H -11.995  -3.123  -3.269 1.00 . A A . 611 SER H    1 1 
        9 13158 1 1 17 SER HA   H -11.717  -5.970  -2.650 1.00 . A A . 611 SER HA   1 1 
        9 13159 1 1 17 SER HB2  H -12.929  -4.437  -4.932 1.00 . A A . 611 SER HB2  1 1 
        9 13160 1 1 17 SER HB3  H -12.491  -6.133  -5.138 1.00 . A A . 611 SER HB3  1 1 
        9 13161 1 1 17 SER HG   H -14.457  -4.977  -3.517 1.00 . A A . 611 SER HG   1 1 
        9 13162 1 1 17 SER N    N -11.731  -3.908  -2.745 1.00 . A A . 611 SER N    1 1 
        9 13163 1 1 17 SER O    O  -9.454  -4.443  -4.083 1.00 . A A . 611 SER O    1 1 
        9 13164 1 1 17 SER OG   O -13.968  -5.760  -3.779 1.00 . A A . 611 SER OG   1 1 
        9 13165 1 1 18 TYR C    C  -8.719  -5.941  -6.700 1.00 . A A . 612 TYR C    1 1 
        9 13166 1 1 18 TYR CA   C  -8.822  -6.781  -5.429 1.00 . A A . 612 TYR CA   1 1 
        9 13167 1 1 18 TYR CB   C  -8.721  -8.267  -5.777 1.00 . A A . 612 TYR CB   1 1 
        9 13168 1 1 18 TYR CD1  C -10.116  -8.577  -7.860 1.00 . A A . 612 TYR CD1  1 1 
        9 13169 1 1 18 TYR CD2  C -10.904  -9.536  -5.825 1.00 . A A . 612 TYR CD2  1 1 
        9 13170 1 1 18 TYR CE1  C -11.224  -9.065  -8.525 1.00 . A A . 612 TYR CE1  1 1 
        9 13171 1 1 18 TYR CE2  C -12.015 -10.028  -6.483 1.00 . A A . 612 TYR CE2  1 1 
        9 13172 1 1 18 TYR CG   C  -9.936  -8.803  -6.500 1.00 . A A . 612 TYR CG   1 1 
        9 13173 1 1 18 TYR CZ   C -12.171  -9.790  -7.832 1.00 . A A . 612 TYR CZ   1 1 
        9 13174 1 1 18 TYR H    H -10.768  -7.197  -4.709 1.00 . A A . 612 TYR H    1 1 
        9 13175 1 1 18 TYR HA   H  -8.007  -6.519  -4.771 1.00 . A A . 612 TYR HA   1 1 
        9 13176 1 1 18 TYR HB2  H  -7.863  -8.424  -6.411 1.00 . A A . 612 TYR HB2  1 1 
        9 13177 1 1 18 TYR HB3  H  -8.599  -8.835  -4.867 1.00 . A A . 612 TYR HB3  1 1 
        9 13178 1 1 18 TYR HD1  H  -9.372  -8.008  -8.400 1.00 . A A . 612 TYR HD1  1 1 
        9 13179 1 1 18 TYR HD2  H -10.780  -9.721  -4.768 1.00 . A A . 612 TYR HD2  1 1 
        9 13180 1 1 18 TYR HE1  H -11.346  -8.877  -9.582 1.00 . A A . 612 TYR HE1  1 1 
        9 13181 1 1 18 TYR HE2  H -12.756 -10.597  -5.940 1.00 . A A . 612 TYR HE2  1 1 
        9 13182 1 1 18 TYR HH   H -14.066  -9.851  -8.148 1.00 . A A . 612 TYR HH   1 1 
        9 13183 1 1 18 TYR N    N -10.070  -6.510  -4.726 1.00 . A A . 612 TYR N    1 1 
        9 13184 1 1 18 TYR O    O  -7.623  -5.645  -7.172 1.00 . A A . 612 TYR O    1 1 
        9 13185 1 1 18 TYR OH   O -13.277 -10.278  -8.490 1.00 . A A . 612 TYR OH   1 1 
        9 13186 1 1 19 GLU C    C  -9.178  -3.435  -8.261 1.00 . A A . 613 GLU C    1 1 
        9 13187 1 1 19 GLU CA   C  -9.910  -4.758  -8.461 1.00 . A A . 613 GLU CA   1 1 
        9 13188 1 1 19 GLU CB   C -11.359  -4.495  -8.877 1.00 . A A . 613 GLU CB   1 1 
        9 13189 1 1 19 GLU CD   C -13.002  -5.776 -10.305 1.00 . A A . 613 GLU CD   1 1 
        9 13190 1 1 19 GLU CG   C -11.697  -5.007 -10.267 1.00 . A A . 613 GLU CG   1 1 
        9 13191 1 1 19 GLU H    H -10.712  -5.832  -6.822 1.00 . A A . 613 GLU H    1 1 
        9 13192 1 1 19 GLU HA   H  -9.418  -5.315  -9.244 1.00 . A A . 613 GLU HA   1 1 
        9 13193 1 1 19 GLU HB2  H -12.018  -4.975  -8.169 1.00 . A A . 613 GLU HB2  1 1 
        9 13194 1 1 19 GLU HB3  H -11.538  -3.430  -8.856 1.00 . A A . 613 GLU HB3  1 1 
        9 13195 1 1 19 GLU HG2  H -11.773  -4.165 -10.939 1.00 . A A . 613 GLU HG2  1 1 
        9 13196 1 1 19 GLU HG3  H -10.902  -5.659 -10.599 1.00 . A A . 613 GLU HG3  1 1 
        9 13197 1 1 19 GLU N    N  -9.870  -5.563  -7.245 1.00 . A A . 613 GLU N    1 1 
        9 13198 1 1 19 GLU O    O  -8.256  -3.107  -9.008 1.00 . A A . 613 GLU O    1 1 
        9 13199 1 1 19 GLU OE1  O -13.193  -6.666  -9.449 1.00 . A A . 613 GLU OE1  1 1 
        9 13200 1 1 19 GLU OE2  O -13.834  -5.489 -11.191 1.00 . A A . 613 GLU OE2  1 1 
        9 13201 1 1 20 GLU C    C  -7.577  -1.578  -6.383 1.00 . A A . 614 GLU C    1 1 
        9 13202 1 1 20 GLU CA   C  -8.981  -1.392  -6.953 1.00 . A A . 614 GLU CA   1 1 
        9 13203 1 1 20 GLU CB   C  -9.844  -0.604  -5.967 1.00 . A A . 614 GLU CB   1 1 
        9 13204 1 1 20 GLU CD   C -11.998   0.641  -6.404 1.00 . A A . 614 GLU CD   1 1 
        9 13205 1 1 20 GLU CG   C -10.492   0.629  -6.574 1.00 . A A . 614 GLU CG   1 1 
        9 13206 1 1 20 GLU H    H -10.336  -2.997  -6.691 1.00 . A A . 614 GLU H    1 1 
        9 13207 1 1 20 GLU HA   H  -8.910  -0.838  -7.878 1.00 . A A . 614 GLU HA   1 1 
        9 13208 1 1 20 GLU HB2  H -10.627  -1.251  -5.596 1.00 . A A . 614 GLU HB2  1 1 
        9 13209 1 1 20 GLU HB3  H  -9.227  -0.289  -5.139 1.00 . A A . 614 GLU HB3  1 1 
        9 13210 1 1 20 GLU HG2  H -10.084   1.507  -6.095 1.00 . A A . 614 GLU HG2  1 1 
        9 13211 1 1 20 GLU HG3  H -10.262   0.658  -7.629 1.00 . A A . 614 GLU HG3  1 1 
        9 13212 1 1 20 GLU N    N  -9.596  -2.680  -7.250 1.00 . A A . 614 GLU N    1 1 
        9 13213 1 1 20 GLU O    O  -6.720  -0.704  -6.515 1.00 . A A . 614 GLU O    1 1 
        9 13214 1 1 20 GLU OE1  O -12.472   1.077  -5.334 1.00 . A A . 614 GLU OE1  1 1 
        9 13215 1 1 20 GLU OE2  O -12.704   0.214  -7.342 1.00 . A A . 614 GLU OE2  1 1 
        9 13216 1 1 21 LYS C    C  -5.011  -3.290  -6.239 1.00 . A A . 615 LYS C    1 1 
        9 13217 1 1 21 LYS CA   C  -6.053  -3.026  -5.157 1.00 . A A . 615 LYS CA   1 1 
        9 13218 1 1 21 LYS CB   C  -6.162  -4.240  -4.231 1.00 . A A . 615 LYS CB   1 1 
        9 13219 1 1 21 LYS CD   C  -7.319  -5.214  -2.226 1.00 . A A . 615 LYS CD   1 1 
        9 13220 1 1 21 LYS CE   C  -8.181  -4.908  -1.010 1.00 . A A . 615 LYS CE   1 1 
        9 13221 1 1 21 LYS CG   C  -6.856  -3.941  -2.914 1.00 . A A . 615 LYS CG   1 1 
        9 13222 1 1 21 LYS H    H  -8.074  -3.380  -5.675 1.00 . A A . 615 LYS H    1 1 
        9 13223 1 1 21 LYS HA   H  -5.744  -2.170  -4.577 1.00 . A A . 615 LYS HA   1 1 
        9 13224 1 1 21 LYS HB2  H  -6.717  -5.015  -4.739 1.00 . A A . 615 LYS HB2  1 1 
        9 13225 1 1 21 LYS HB3  H  -5.167  -4.604  -4.016 1.00 . A A . 615 LYS HB3  1 1 
        9 13226 1 1 21 LYS HD2  H  -7.898  -5.801  -2.924 1.00 . A A . 615 LYS HD2  1 1 
        9 13227 1 1 21 LYS HD3  H  -6.454  -5.778  -1.910 1.00 . A A . 615 LYS HD3  1 1 
        9 13228 1 1 21 LYS HE2  H  -7.569  -4.423  -0.266 1.00 . A A . 615 LYS HE2  1 1 
        9 13229 1 1 21 LYS HE3  H  -8.979  -4.245  -1.308 1.00 . A A . 615 LYS HE3  1 1 
        9 13230 1 1 21 LYS HG2  H  -6.167  -3.423  -2.264 1.00 . A A . 615 LYS HG2  1 1 
        9 13231 1 1 21 LYS HG3  H  -7.715  -3.313  -3.105 1.00 . A A . 615 LYS HG3  1 1 
        9 13232 1 1 21 LYS HZ1  H  -9.784  -6.196  -0.645 1.00 . A A . 615 LYS HZ1  1 1 
        9 13233 1 1 21 LYS HZ2  H  -8.651  -6.139   0.610 1.00 . A A . 615 LYS HZ2  1 1 
        9 13234 1 1 21 LYS HZ3  H  -8.297  -6.985  -0.811 1.00 . A A . 615 LYS HZ3  1 1 
        9 13235 1 1 21 LYS N    N  -7.351  -2.722  -5.748 1.00 . A A . 615 LYS N    1 1 
        9 13236 1 1 21 LYS NZ   N  -8.770  -6.143  -0.423 1.00 . A A . 615 LYS NZ   1 1 
        9 13237 1 1 21 LYS O    O  -3.998  -2.595  -6.320 1.00 . A A . 615 LYS O    1 1 
        9 13238 1 1 22 ARG C    C  -3.922  -3.412  -8.926 1.00 . A A . 616 ARG C    1 1 
        9 13239 1 1 22 ARG CA   C  -4.350  -4.651  -8.144 1.00 . A A . 616 ARG CA   1 1 
        9 13240 1 1 22 ARG CB   C  -5.006  -5.660  -9.089 1.00 . A A . 616 ARG CB   1 1 
        9 13241 1 1 22 ARG CD   C  -5.286  -4.685 -11.388 1.00 . A A . 616 ARG CD   1 1 
        9 13242 1 1 22 ARG CG   C  -5.974  -5.031 -10.076 1.00 . A A . 616 ARG CG   1 1 
        9 13243 1 1 22 ARG CZ   C  -5.295  -2.879 -13.056 1.00 . A A . 616 ARG CZ   1 1 
        9 13244 1 1 22 ARG H    H  -6.091  -4.813  -6.952 1.00 . A A . 616 ARG H    1 1 
        9 13245 1 1 22 ARG HA   H  -3.475  -5.102  -7.701 1.00 . A A . 616 ARG HA   1 1 
        9 13246 1 1 22 ARG HB2  H  -4.233  -6.167  -9.649 1.00 . A A . 616 ARG HB2  1 1 
        9 13247 1 1 22 ARG HB3  H  -5.546  -6.387  -8.501 1.00 . A A . 616 ARG HB3  1 1 
        9 13248 1 1 22 ARG HD2  H  -4.227  -4.584 -11.207 1.00 . A A . 616 ARG HD2  1 1 
        9 13249 1 1 22 ARG HD3  H  -5.458  -5.486 -12.091 1.00 . A A . 616 ARG HD3  1 1 
        9 13250 1 1 22 ARG HE   H  -6.533  -2.996 -11.496 1.00 . A A . 616 ARG HE   1 1 
        9 13251 1 1 22 ARG HG2  H  -6.774  -5.728 -10.276 1.00 . A A . 616 ARG HG2  1 1 
        9 13252 1 1 22 ARG HG3  H  -6.380  -4.129  -9.643 1.00 . A A . 616 ARG HG3  1 1 
        9 13253 1 1 22 ARG HH11 H  -3.903  -4.311 -13.360 1.00 . A A . 616 ARG HH11 1 1 
        9 13254 1 1 22 ARG HH12 H  -3.919  -3.032 -14.529 1.00 . A A . 616 ARG HH12 1 1 
        9 13255 1 1 22 ARG HH21 H  -6.565  -1.307 -13.029 1.00 . A A . 616 ARG HH21 1 1 
        9 13256 1 1 22 ARG HH22 H  -5.434  -1.324 -14.339 1.00 . A A . 616 ARG HH22 1 1 
        9 13257 1 1 22 ARG N    N  -5.266  -4.297  -7.068 1.00 . A A . 616 ARG N    1 1 
        9 13258 1 1 22 ARG NE   N  -5.790  -3.438 -11.957 1.00 . A A . 616 ARG NE   1 1 
        9 13259 1 1 22 ARG NH1  N  -4.289  -3.454 -13.701 1.00 . A A . 616 ARG NH1  1 1 
        9 13260 1 1 22 ARG NH2  N  -5.807  -1.743 -13.512 1.00 . A A . 616 ARG NH2  1 1 
        9 13261 1 1 22 ARG O    O  -2.794  -3.329  -9.406 1.00 . A A . 616 ARG O    1 1 
        9 13262 1 1 23 GLN C    C  -3.590  -0.333  -8.981 1.00 . A A . 617 GLN C    1 1 
        9 13263 1 1 23 GLN CA   C  -4.551  -1.217  -9.769 1.00 . A A . 617 GLN CA   1 1 
        9 13264 1 1 23 GLN CB   C  -5.849  -0.458 -10.051 1.00 . A A . 617 GLN CB   1 1 
        9 13265 1 1 23 GLN CD   C  -4.662   1.380 -11.315 1.00 . A A . 617 GLN CD   1 1 
        9 13266 1 1 23 GLN CG   C  -5.651   1.040 -10.218 1.00 . A A . 617 GLN CG   1 1 
        9 13267 1 1 23 GLN H    H  -5.716  -2.577  -8.640 1.00 . A A . 617 GLN H    1 1 
        9 13268 1 1 23 GLN HA   H  -4.088  -1.482 -10.708 1.00 . A A . 617 GLN HA   1 1 
        9 13269 1 1 23 GLN HB2  H  -6.290  -0.845 -10.957 1.00 . A A . 617 GLN HB2  1 1 
        9 13270 1 1 23 GLN HB3  H  -6.531  -0.619  -9.229 1.00 . A A . 617 GLN HB3  1 1 
        9 13271 1 1 23 GLN HE21 H  -4.195   3.082 -10.401 1.00 . A A . 617 GLN HE21 1 1 
        9 13272 1 1 23 GLN HE22 H  -3.359   2.771 -11.881 1.00 . A A . 617 GLN HE22 1 1 
        9 13273 1 1 23 GLN HG2  H  -6.602   1.491 -10.463 1.00 . A A . 617 GLN HG2  1 1 
        9 13274 1 1 23 GLN HG3  H  -5.290   1.449  -9.287 1.00 . A A . 617 GLN HG3  1 1 
        9 13275 1 1 23 GLN N    N  -4.834  -2.452  -9.046 1.00 . A A . 617 GLN N    1 1 
        9 13276 1 1 23 GLN NE2  N  -4.006   2.527 -11.187 1.00 . A A . 617 GLN NE2  1 1 
        9 13277 1 1 23 GLN O    O  -2.648   0.230  -9.540 1.00 . A A . 617 GLN O    1 1 
        9 13278 1 1 23 GLN OE1  O  -4.488   0.619 -12.268 1.00 . A A . 617 GLN OE1  1 1 
        9 13279 1 1 24 LEU C    C  -1.602  -0.008  -6.675 1.00 . A A . 618 LEU C    1 1 
        9 13280 1 1 24 LEU CA   C  -2.992   0.603  -6.815 1.00 . A A . 618 LEU CA   1 1 
        9 13281 1 1 24 LEU CB   C  -3.637   0.753  -5.436 1.00 . A A . 618 LEU CB   1 1 
        9 13282 1 1 24 LEU CD1  C  -3.318   1.876  -3.217 1.00 . A A . 618 LEU CD1  1 1 
        9 13283 1 1 24 LEU CD2  C  -2.258  -0.348  -3.656 1.00 . A A . 618 LEU CD2  1 1 
        9 13284 1 1 24 LEU CG   C  -2.677   0.981  -4.268 1.00 . A A . 618 LEU CG   1 1 
        9 13285 1 1 24 LEU H    H  -4.601  -0.686  -7.293 1.00 . A A . 618 LEU H    1 1 
        9 13286 1 1 24 LEU HA   H  -2.899   1.579  -7.269 1.00 . A A . 618 LEU HA   1 1 
        9 13287 1 1 24 LEU HB2  H  -4.312   1.594  -5.477 1.00 . A A . 618 LEU HB2  1 1 
        9 13288 1 1 24 LEU HB3  H  -4.198  -0.147  -5.235 1.00 . A A . 618 LEU HB3  1 1 
        9 13289 1 1 24 LEU HD11 H  -2.563   2.205  -2.519 1.00 . A A . 618 LEU HD11 1 1 
        9 13290 1 1 24 LEU HD12 H  -4.080   1.322  -2.690 1.00 . A A . 618 LEU HD12 1 1 
        9 13291 1 1 24 LEU HD13 H  -3.763   2.733  -3.700 1.00 . A A . 618 LEU HD13 1 1 
        9 13292 1 1 24 LEU HD21 H  -2.586  -0.390  -2.627 1.00 . A A . 618 LEU HD21 1 1 
        9 13293 1 1 24 LEU HD22 H  -1.184  -0.440  -3.696 1.00 . A A . 618 LEU HD22 1 1 
        9 13294 1 1 24 LEU HD23 H  -2.710  -1.158  -4.211 1.00 . A A . 618 LEU HD23 1 1 
        9 13295 1 1 24 LEU HG   H  -1.788   1.477  -4.631 1.00 . A A . 618 LEU HG   1 1 
        9 13296 1 1 24 LEU N    N  -3.836  -0.213  -7.681 1.00 . A A . 618 LEU N    1 1 
        9 13297 1 1 24 LEU O    O  -0.593   0.690  -6.778 1.00 . A A . 618 LEU O    1 1 
        9 13298 1 1 25 SER C    C   0.655  -1.702  -7.440 1.00 . A A . 619 SER C    1 1 
        9 13299 1 1 25 SER CA   C  -0.290  -2.021  -6.285 1.00 . A A . 619 SER CA   1 1 
        9 13300 1 1 25 SER CB   C  -0.528  -3.530  -6.208 1.00 . A A . 619 SER CB   1 1 
        9 13301 1 1 25 SER H    H  -2.396  -1.817  -6.370 1.00 . A A . 619 SER H    1 1 
        9 13302 1 1 25 SER HA   H   0.163  -1.689  -5.363 1.00 . A A . 619 SER HA   1 1 
        9 13303 1 1 25 SER HB2  H   0.351  -4.050  -6.556 1.00 . A A . 619 SER HB2  1 1 
        9 13304 1 1 25 SER HB3  H  -0.729  -3.809  -5.184 1.00 . A A . 619 SER HB3  1 1 
        9 13305 1 1 25 SER HG   H  -1.320  -4.411  -7.769 1.00 . A A . 619 SER HG   1 1 
        9 13306 1 1 25 SER N    N  -1.557  -1.316  -6.441 1.00 . A A . 619 SER N    1 1 
        9 13307 1 1 25 SER O    O   1.853  -1.498  -7.239 1.00 . A A . 619 SER O    1 1 
        9 13308 1 1 25 SER OG   O  -1.633  -3.914  -7.010 1.00 . A A . 619 SER OG   1 1 
        9 13309 1 1 26 LEU C    C   1.150   0.130  -9.970 1.00 . A A . 620 LEU C    1 1 
        9 13310 1 1 26 LEU CA   C   0.900  -1.369  -9.839 1.00 . A A . 620 LEU CA   1 1 
        9 13311 1 1 26 LEU CB   C   0.192  -1.891 -11.090 1.00 . A A . 620 LEU CB   1 1 
        9 13312 1 1 26 LEU CD1  C   1.987  -2.396 -12.766 1.00 . A A . 620 LEU CD1  1 1 
        9 13313 1 1 26 LEU CD2  C  -0.232  -1.535 -13.535 1.00 . A A . 620 LEU CD2  1 1 
        9 13314 1 1 26 LEU CG   C   0.812  -1.490 -12.429 1.00 . A A . 620 LEU CG   1 1 
        9 13315 1 1 26 LEU H    H  -0.852  -1.834  -8.747 1.00 . A A . 620 LEU H    1 1 
        9 13316 1 1 26 LEU HA   H   1.850  -1.873  -9.737 1.00 . A A . 620 LEU HA   1 1 
        9 13317 1 1 26 LEU HB2  H   0.183  -2.968 -11.039 1.00 . A A . 620 LEU HB2  1 1 
        9 13318 1 1 26 LEU HB3  H  -0.824  -1.524 -11.071 1.00 . A A . 620 LEU HB3  1 1 
        9 13319 1 1 26 LEU HD11 H   1.635  -3.407 -12.899 1.00 . A A . 620 LEU HD11 1 1 
        9 13320 1 1 26 LEU HD12 H   2.706  -2.367 -11.960 1.00 . A A . 620 LEU HD12 1 1 
        9 13321 1 1 26 LEU HD13 H   2.455  -2.053 -13.677 1.00 . A A . 620 LEU HD13 1 1 
        9 13322 1 1 26 LEU HD21 H  -1.030  -0.845 -13.306 1.00 . A A . 620 LEU HD21 1 1 
        9 13323 1 1 26 LEU HD22 H  -0.632  -2.536 -13.611 1.00 . A A . 620 LEU HD22 1 1 
        9 13324 1 1 26 LEU HD23 H   0.225  -1.259 -14.474 1.00 . A A . 620 LEU HD23 1 1 
        9 13325 1 1 26 LEU HG   H   1.182  -0.477 -12.358 1.00 . A A . 620 LEU HG   1 1 
        9 13326 1 1 26 LEU N    N   0.108  -1.663  -8.650 1.00 . A A . 620 LEU N    1 1 
        9 13327 1 1 26 LEU O    O   2.279   0.563 -10.203 1.00 . A A . 620 LEU O    1 1 
        9 13328 1 1 27 ASP C    C   1.307   2.895  -9.015 1.00 . A A . 621 ASP C    1 1 
        9 13329 1 1 27 ASP CA   C   0.195   2.367  -9.916 1.00 . A A . 621 ASP CA   1 1 
        9 13330 1 1 27 ASP CB   C  -1.135   3.023  -9.542 1.00 . A A . 621 ASP CB   1 1 
        9 13331 1 1 27 ASP CG   C  -1.304   4.392 -10.173 1.00 . A A . 621 ASP CG   1 1 
        9 13332 1 1 27 ASP H    H  -0.783   0.512  -9.635 1.00 . A A . 621 ASP H    1 1 
        9 13333 1 1 27 ASP HA   H   0.432   2.615 -10.940 1.00 . A A . 621 ASP HA   1 1 
        9 13334 1 1 27 ASP HB2  H  -1.946   2.391  -9.875 1.00 . A A . 621 ASP HB2  1 1 
        9 13335 1 1 27 ASP HB3  H  -1.187   3.132  -8.469 1.00 . A A . 621 ASP HB3  1 1 
        9 13336 1 1 27 ASP N    N   0.090   0.916  -9.818 1.00 . A A . 621 ASP N    1 1 
        9 13337 1 1 27 ASP O    O   2.196   3.617  -9.467 1.00 . A A . 621 ASP O    1 1 
        9 13338 1 1 27 ASP OD1  O  -0.732   4.619 -11.260 1.00 . A A . 621 ASP OD1  1 1 
        9 13339 1 1 27 ASP OD2  O  -2.009   5.235  -9.580 1.00 . A A . 621 ASP OD2  1 1 
        9 13340 1 1 28 ILE C    C   3.627   2.404  -7.118 1.00 . A A . 622 ILE C    1 1 
        9 13341 1 1 28 ILE CA   C   2.251   2.966  -6.774 1.00 . A A . 622 ILE CA   1 1 
        9 13342 1 1 28 ILE CB   C   1.878   2.538  -5.343 1.00 . A A . 622 ILE CB   1 1 
        9 13343 1 1 28 ILE CD1  C   0.115   2.815  -3.527 1.00 . A A . 622 ILE CD1  1 1 
        9 13344 1 1 28 ILE CG1  C   0.613   3.265  -4.883 1.00 . A A . 622 ILE CG1  1 1 
        9 13345 1 1 28 ILE CG2  C   3.031   2.817  -4.389 1.00 . A A . 622 ILE CG2  1 1 
        9 13346 1 1 28 ILE H    H   0.517   1.953  -7.439 1.00 . A A . 622 ILE H    1 1 
        9 13347 1 1 28 ILE HA   H   2.297   4.045  -6.806 1.00 . A A . 622 ILE HA   1 1 
        9 13348 1 1 28 ILE HB   H   1.694   1.475  -5.345 1.00 . A A . 622 ILE HB   1 1 
        9 13349 1 1 28 ILE HD11 H   0.798   3.157  -2.762 1.00 . A A . 622 ILE HD11 1 1 
        9 13350 1 1 28 ILE HD12 H  -0.863   3.232  -3.346 1.00 . A A . 622 ILE HD12 1 1 
        9 13351 1 1 28 ILE HD13 H   0.059   1.737  -3.503 1.00 . A A . 622 ILE HD13 1 1 
        9 13352 1 1 28 ILE HG12 H   0.812   4.323  -4.829 1.00 . A A . 622 ILE HG12 1 1 
        9 13353 1 1 28 ILE HG13 H  -0.176   3.088  -5.602 1.00 . A A . 622 ILE HG13 1 1 
        9 13354 1 1 28 ILE HG21 H   3.524   1.889  -4.139 1.00 . A A . 622 ILE HG21 1 1 
        9 13355 1 1 28 ILE HG22 H   3.736   3.483  -4.862 1.00 . A A . 622 ILE HG22 1 1 
        9 13356 1 1 28 ILE HG23 H   2.650   3.275  -3.488 1.00 . A A . 622 ILE HG23 1 1 
        9 13357 1 1 28 ILE N    N   1.250   2.530  -7.738 1.00 . A A . 622 ILE N    1 1 
        9 13358 1 1 28 ILE O    O   4.646   3.066  -6.922 1.00 . A A . 622 ILE O    1 1 
        9 13359 1 1 29 ASN C    C   5.596   1.291  -9.130 1.00 . A A . 623 ASN C    1 1 
        9 13360 1 1 29 ASN CA   C   4.899   0.528  -8.006 1.00 . A A . 623 ASN CA   1 1 
        9 13361 1 1 29 ASN CB   C   4.636  -0.915  -8.442 1.00 . A A . 623 ASN CB   1 1 
        9 13362 1 1 29 ASN CG   C   5.776  -1.487  -9.263 1.00 . A A . 623 ASN CG   1 1 
        9 13363 1 1 29 ASN H    H   2.803   0.702  -7.766 1.00 . A A . 623 ASN H    1 1 
        9 13364 1 1 29 ASN HA   H   5.540   0.522  -7.139 1.00 . A A . 623 ASN HA   1 1 
        9 13365 1 1 29 ASN HB2  H   4.505  -1.532  -7.565 1.00 . A A . 623 ASN HB2  1 1 
        9 13366 1 1 29 ASN HB3  H   3.736  -0.947  -9.037 1.00 . A A . 623 ASN HB3  1 1 
        9 13367 1 1 29 ASN HD21 H   4.494  -2.558 -10.342 1.00 . A A . 623 ASN HD21 1 1 
        9 13368 1 1 29 ASN HD22 H   6.160  -2.731 -10.766 1.00 . A A . 623 ASN HD22 1 1 
        9 13369 1 1 29 ASN N    N   3.648   1.179  -7.634 1.00 . A A . 623 ASN N    1 1 
        9 13370 1 1 29 ASN ND2  N   5.443  -2.345 -10.220 1.00 . A A . 623 ASN ND2  1 1 
        9 13371 1 1 29 ASN O    O   6.813   1.469  -9.111 1.00 . A A . 623 ASN O    1 1 
        9 13372 1 1 29 ASN OD1  O   6.942  -1.161  -9.040 1.00 . A A . 623 ASN OD1  1 1 
        9 13373 1 1 30 LYS C    C   5.785   3.887 -10.807 1.00 . A A . 624 LYS C    1 1 
        9 13374 1 1 30 LYS CA   C   5.353   2.487 -11.235 1.00 . A A . 624 LYS CA   1 1 
        9 13375 1 1 30 LYS CB   C   4.313   2.582 -12.353 1.00 . A A . 624 LYS CB   1 1 
        9 13376 1 1 30 LYS CD   C   3.666   3.654 -14.531 1.00 . A A . 624 LYS CD   1 1 
        9 13377 1 1 30 LYS CE   C   3.006   4.978 -14.177 1.00 . A A . 624 LYS CE   1 1 
        9 13378 1 1 30 LYS CG   C   4.806   3.328 -13.582 1.00 . A A . 624 LYS CG   1 1 
        9 13379 1 1 30 LYS H    H   3.849   1.568 -10.063 1.00 . A A . 624 LYS H    1 1 
        9 13380 1 1 30 LYS HA   H   6.217   1.954 -11.603 1.00 . A A . 624 LYS HA   1 1 
        9 13381 1 1 30 LYS HB2  H   4.032   1.584 -12.653 1.00 . A A . 624 LYS HB2  1 1 
        9 13382 1 1 30 LYS HB3  H   3.440   3.095 -11.974 1.00 . A A . 624 LYS HB3  1 1 
        9 13383 1 1 30 LYS HD2  H   4.054   3.717 -15.537 1.00 . A A . 624 LYS HD2  1 1 
        9 13384 1 1 30 LYS HD3  H   2.927   2.867 -14.477 1.00 . A A . 624 LYS HD3  1 1 
        9 13385 1 1 30 LYS HE2  H   3.568   5.443 -13.381 1.00 . A A . 624 LYS HE2  1 1 
        9 13386 1 1 30 LYS HE3  H   3.018   5.617 -15.047 1.00 . A A . 624 LYS HE3  1 1 
        9 13387 1 1 30 LYS HG2  H   5.274   4.250 -13.268 1.00 . A A . 624 LYS HG2  1 1 
        9 13388 1 1 30 LYS HG3  H   5.529   2.713 -14.098 1.00 . A A . 624 LYS HG3  1 1 
        9 13389 1 1 30 LYS HZ1  H   1.145   5.717 -13.581 1.00 . A A . 624 LYS HZ1  1 1 
        9 13390 1 1 30 LYS HZ2  H   1.571   4.258 -12.839 1.00 . A A . 624 LYS HZ2  1 1 
        9 13391 1 1 30 LYS HZ3  H   1.060   4.269 -14.452 1.00 . A A . 624 LYS HZ3  1 1 
        9 13392 1 1 30 LYS N    N   4.814   1.742 -10.105 1.00 . A A . 624 LYS N    1 1 
        9 13393 1 1 30 LYS NZ   N   1.596   4.793 -13.732 1.00 . A A . 624 LYS NZ   1 1 
        9 13394 1 1 30 LYS O    O   6.694   4.474 -11.396 1.00 . A A . 624 LYS O    1 1 
        9 13395 1 1 31 LEU C    C   6.830   5.768  -8.632 1.00 . A A . 625 LEU C    1 1 
        9 13396 1 1 31 LEU CA   C   5.446   5.745  -9.272 1.00 . A A . 625 LEU CA   1 1 
        9 13397 1 1 31 LEU CB   C   4.394   6.189  -8.255 1.00 . A A . 625 LEU CB   1 1 
        9 13398 1 1 31 LEU CD1  C   2.785   6.628 -10.127 1.00 . A A . 625 LEU CD1  1 1 
        9 13399 1 1 31 LEU CD2  C   2.161   7.226  -7.780 1.00 . A A . 625 LEU CD2  1 1 
        9 13400 1 1 31 LEU CG   C   3.300   7.119  -8.783 1.00 . A A . 625 LEU CG   1 1 
        9 13401 1 1 31 LEU H    H   4.415   3.899  -9.352 1.00 . A A . 625 LEU H    1 1 
        9 13402 1 1 31 LEU HA   H   5.439   6.429 -10.108 1.00 . A A . 625 LEU HA   1 1 
        9 13403 1 1 31 LEU HB2  H   3.915   5.302  -7.868 1.00 . A A . 625 LEU HB2  1 1 
        9 13404 1 1 31 LEU HB3  H   4.905   6.700  -7.452 1.00 . A A . 625 LEU HB3  1 1 
        9 13405 1 1 31 LEU HD11 H   3.228   7.215 -10.918 1.00 . A A . 625 LEU HD11 1 1 
        9 13406 1 1 31 LEU HD12 H   1.711   6.731 -10.160 1.00 . A A . 625 LEU HD12 1 1 
        9 13407 1 1 31 LEU HD13 H   3.050   5.589 -10.257 1.00 . A A . 625 LEU HD13 1 1 
        9 13408 1 1 31 LEU HD21 H   2.441   6.729  -6.863 1.00 . A A . 625 LEU HD21 1 1 
        9 13409 1 1 31 LEU HD22 H   1.278   6.758  -8.188 1.00 . A A . 625 LEU HD22 1 1 
        9 13410 1 1 31 LEU HD23 H   1.956   8.267  -7.578 1.00 . A A . 625 LEU HD23 1 1 
        9 13411 1 1 31 LEU HG   H   3.716   8.107  -8.926 1.00 . A A . 625 LEU HG   1 1 
        9 13412 1 1 31 LEU N    N   5.130   4.415  -9.780 1.00 . A A . 625 LEU N    1 1 
        9 13413 1 1 31 LEU O    O   7.400   4.732  -8.290 1.00 . A A . 625 LEU O    1 1 
        9 13414 1 1 32 PRO C    C   8.715   6.844  -6.367 1.00 . A A . 626 PRO C    1 1 
        9 13415 1 1 32 PRO CA   C   8.707   7.165  -7.857 1.00 . A A . 626 PRO CA   1 1 
        9 13416 1 1 32 PRO CB   C   8.994   8.650  -8.086 1.00 . A A . 626 PRO CB   1 1 
        9 13417 1 1 32 PRO CD   C   6.762   8.255  -8.845 1.00 . A A . 626 PRO CD   1 1 
        9 13418 1 1 32 PRO CG   C   7.651   9.283  -8.199 1.00 . A A . 626 PRO CG   1 1 
        9 13419 1 1 32 PRO HA   H   9.459   6.570  -8.356 1.00 . A A . 626 PRO HA   1 1 
        9 13420 1 1 32 PRO HB2  H   9.548   9.046  -7.246 1.00 . A A . 626 PRO HB2  1 1 
        9 13421 1 1 32 PRO HB3  H   9.567   8.775  -8.992 1.00 . A A . 626 PRO HB3  1 1 
        9 13422 1 1 32 PRO HD2  H   5.758   8.327  -8.456 1.00 . A A . 626 PRO HD2  1 1 
        9 13423 1 1 32 PRO HD3  H   6.764   8.377  -9.918 1.00 . A A . 626 PRO HD3  1 1 
        9 13424 1 1 32 PRO HG2  H   7.279   9.536  -7.218 1.00 . A A . 626 PRO HG2  1 1 
        9 13425 1 1 32 PRO HG3  H   7.712  10.166  -8.818 1.00 . A A . 626 PRO HG3  1 1 
        9 13426 1 1 32 PRO N    N   7.385   6.977  -8.461 1.00 . A A . 626 PRO N    1 1 
        9 13427 1 1 32 PRO O    O   7.664   6.775  -5.731 1.00 . A A . 626 PRO O    1 1 
        9 13428 1 1 33 GLY C    C   9.278   7.319  -3.525 1.00 . A A . 627 GLY C    1 1 
        9 13429 1 1 33 GLY CA   C  10.028   6.337  -4.401 1.00 . A A . 627 GLY CA   1 1 
        9 13430 1 1 33 GLY H    H  10.712   6.715  -6.369 1.00 . A A . 627 GLY H    1 1 
        9 13431 1 1 33 GLY HA2  H   9.639   5.345  -4.228 1.00 . A A . 627 GLY HA2  1 1 
        9 13432 1 1 33 GLY HA3  H  11.074   6.355  -4.129 1.00 . A A . 627 GLY HA3  1 1 
        9 13433 1 1 33 GLY N    N   9.908   6.647  -5.813 1.00 . A A . 627 GLY N    1 1 
        9 13434 1 1 33 GLY O    O   8.603   6.923  -2.576 1.00 . A A . 627 GLY O    1 1 
        9 13435 1 1 34 GLU C    C   7.251   9.307  -2.872 1.00 . A A . 628 GLU C    1 1 
        9 13436 1 1 34 GLU CA   C   8.725   9.646  -3.075 1.00 . A A . 628 GLU CA   1 1 
        9 13437 1 1 34 GLU CB   C   8.856  10.997  -3.781 1.00 . A A . 628 GLU CB   1 1 
        9 13438 1 1 34 GLU CD   C   8.149  13.420  -3.878 1.00 . A A . 628 GLU CD   1 1 
        9 13439 1 1 34 GLU CG   C   8.055  12.108  -3.124 1.00 . A A . 628 GLU CG   1 1 
        9 13440 1 1 34 GLU H    H   9.949   8.859  -4.611 1.00 . A A . 628 GLU H    1 1 
        9 13441 1 1 34 GLU HA   H   9.203   9.708  -2.109 1.00 . A A . 628 GLU HA   1 1 
        9 13442 1 1 34 GLU HB2  H   9.896  11.286  -3.788 1.00 . A A . 628 GLU HB2  1 1 
        9 13443 1 1 34 GLU HB3  H   8.514  10.890  -4.800 1.00 . A A . 628 GLU HB3  1 1 
        9 13444 1 1 34 GLU HG2  H   7.018  11.810  -3.079 1.00 . A A . 628 GLU HG2  1 1 
        9 13445 1 1 34 GLU HG3  H   8.428  12.258  -2.122 1.00 . A A . 628 GLU HG3  1 1 
        9 13446 1 1 34 GLU N    N   9.396   8.604  -3.843 1.00 . A A . 628 GLU N    1 1 
        9 13447 1 1 34 GLU O    O   6.683   9.563  -1.809 1.00 . A A . 628 GLU O    1 1 
        9 13448 1 1 34 GLU OE1  O   9.278  13.928  -4.044 1.00 . A A . 628 GLU OE1  1 1 
        9 13449 1 1 34 GLU OE2  O   7.095  13.938  -4.302 1.00 . A A . 628 GLU OE2  1 1 
        9 13450 1 1 35 LYS C    C   5.025   7.159  -2.909 1.00 . A A . 629 LYS C    1 1 
        9 13451 1 1 35 LYS CA   C   5.228   8.354  -3.834 1.00 . A A . 629 LYS CA   1 1 
        9 13452 1 1 35 LYS CB   C   4.704   8.024  -5.234 1.00 . A A . 629 LYS CB   1 1 
        9 13453 1 1 35 LYS CD   C   4.974  10.434  -5.888 1.00 . A A . 629 LYS CD   1 1 
        9 13454 1 1 35 LYS CE   C   4.824  11.293  -7.134 1.00 . A A . 629 LYS CE   1 1 
        9 13455 1 1 35 LYS CG   C   4.075   9.211  -5.943 1.00 . A A . 629 LYS CG   1 1 
        9 13456 1 1 35 LYS H    H   7.141   8.551  -4.719 1.00 . A A . 629 LYS H    1 1 
        9 13457 1 1 35 LYS HA   H   4.678   9.196  -3.442 1.00 . A A . 629 LYS HA   1 1 
        9 13458 1 1 35 LYS HB2  H   5.524   7.663  -5.837 1.00 . A A . 629 LYS HB2  1 1 
        9 13459 1 1 35 LYS HB3  H   3.959   7.245  -5.151 1.00 . A A . 629 LYS HB3  1 1 
        9 13460 1 1 35 LYS HD2  H   4.711  11.025  -5.023 1.00 . A A . 629 LYS HD2  1 1 
        9 13461 1 1 35 LYS HD3  H   6.002  10.110  -5.805 1.00 . A A . 629 LYS HD3  1 1 
        9 13462 1 1 35 LYS HE2  H   5.659  11.100  -7.791 1.00 . A A . 629 LYS HE2  1 1 
        9 13463 1 1 35 LYS HE3  H   3.906  11.022  -7.633 1.00 . A A . 629 LYS HE3  1 1 
        9 13464 1 1 35 LYS HG2  H   3.902   8.951  -6.976 1.00 . A A . 629 LYS HG2  1 1 
        9 13465 1 1 35 LYS HG3  H   3.133   9.445  -5.467 1.00 . A A . 629 LYS HG3  1 1 
        9 13466 1 1 35 LYS HZ1  H   3.820  13.034  -6.568 1.00 . A A . 629 LYS HZ1  1 1 
        9 13467 1 1 35 LYS HZ2  H   5.116  13.303  -7.622 1.00 . A A . 629 LYS HZ2  1 1 
        9 13468 1 1 35 LYS HZ3  H   5.409  12.943  -5.995 1.00 . A A . 629 LYS HZ3  1 1 
        9 13469 1 1 35 LYS N    N   6.636   8.729  -3.898 1.00 . A A . 629 LYS N    1 1 
        9 13470 1 1 35 LYS NZ   N   4.789  12.745  -6.807 1.00 . A A . 629 LYS NZ   1 1 
        9 13471 1 1 35 LYS O    O   4.102   7.141  -2.095 1.00 . A A . 629 LYS O    1 1 
        9 13472 1 1 36 LEU C    C   6.076   5.292  -0.745 1.00 . A A . 630 LEU C    1 1 
        9 13473 1 1 36 LEU CA   C   5.812   4.963  -2.211 1.00 . A A . 630 LEU CA   1 1 
        9 13474 1 1 36 LEU CB   C   6.812   3.914  -2.699 1.00 . A A . 630 LEU CB   1 1 
        9 13475 1 1 36 LEU CD1  C   6.117   2.018  -4.184 1.00 . A A . 630 LEU CD1  1 1 
        9 13476 1 1 36 LEU CD2  C   7.265   1.546  -2.011 1.00 . A A . 630 LEU CD2  1 1 
        9 13477 1 1 36 LEU CG   C   6.305   2.472  -2.744 1.00 . A A . 630 LEU CG   1 1 
        9 13478 1 1 36 LEU H    H   6.610   6.234  -3.704 1.00 . A A . 630 LEU H    1 1 
        9 13479 1 1 36 LEU HA   H   4.812   4.565  -2.304 1.00 . A A . 630 LEU HA   1 1 
        9 13480 1 1 36 LEU HB2  H   7.119   4.188  -3.697 1.00 . A A . 630 LEU HB2  1 1 
        9 13481 1 1 36 LEU HB3  H   7.669   3.943  -2.040 1.00 . A A . 630 LEU HB3  1 1 
        9 13482 1 1 36 LEU HD11 H   7.081   1.825  -4.628 1.00 . A A . 630 LEU HD11 1 1 
        9 13483 1 1 36 LEU HD12 H   5.610   2.790  -4.742 1.00 . A A . 630 LEU HD12 1 1 
        9 13484 1 1 36 LEU HD13 H   5.524   1.115  -4.201 1.00 . A A . 630 LEU HD13 1 1 
        9 13485 1 1 36 LEU HD21 H   7.492   1.959  -1.040 1.00 . A A . 630 LEU HD21 1 1 
        9 13486 1 1 36 LEU HD22 H   8.175   1.446  -2.583 1.00 . A A . 630 LEU HD22 1 1 
        9 13487 1 1 36 LEU HD23 H   6.806   0.574  -1.892 1.00 . A A . 630 LEU HD23 1 1 
        9 13488 1 1 36 LEU HG   H   5.344   2.420  -2.250 1.00 . A A . 630 LEU HG   1 1 
        9 13489 1 1 36 LEU N    N   5.894   6.162  -3.038 1.00 . A A . 630 LEU N    1 1 
        9 13490 1 1 36 LEU O    O   5.218   5.089   0.112 1.00 . A A . 630 LEU O    1 1 
        9 13491 1 1 37 GLY C    C   6.483   6.813   1.644 1.00 . A A . 631 GLY C    1 1 
        9 13492 1 1 37 GLY CA   C   7.627   6.156   0.896 1.00 . A A . 631 GLY CA   1 1 
        9 13493 1 1 37 GLY H    H   7.917   5.945  -1.190 1.00 . A A . 631 GLY H    1 1 
        9 13494 1 1 37 GLY HA2  H   7.920   5.260   1.424 1.00 . A A . 631 GLY HA2  1 1 
        9 13495 1 1 37 GLY HA3  H   8.464   6.838   0.873 1.00 . A A . 631 GLY HA3  1 1 
        9 13496 1 1 37 GLY N    N   7.271   5.804  -0.465 1.00 . A A . 631 GLY N    1 1 
        9 13497 1 1 37 GLY O    O   6.289   6.569   2.834 1.00 . A A . 631 GLY O    1 1 
        9 13498 1 1 38 ARG C    C   3.434   7.386   1.795 1.00 . A A . 632 ARG C    1 1 
        9 13499 1 1 38 ARG CA   C   4.596   8.345   1.548 1.00 . A A . 632 ARG CA   1 1 
        9 13500 1 1 38 ARG CB   C   4.138   9.497   0.651 1.00 . A A . 632 ARG CB   1 1 
        9 13501 1 1 38 ARG CD   C   4.818  11.849   0.086 1.00 . A A . 632 ARG CD   1 1 
        9 13502 1 1 38 ARG CG   C   4.484  10.872   1.201 1.00 . A A . 632 ARG CG   1 1 
        9 13503 1 1 38 ARG CZ   C   3.933  13.964   0.975 1.00 . A A . 632 ARG CZ   1 1 
        9 13504 1 1 38 ARG H    H   5.929   7.803  -0.002 1.00 . A A . 632 ARG H    1 1 
        9 13505 1 1 38 ARG HA   H   4.922   8.747   2.496 1.00 . A A . 632 ARG HA   1 1 
        9 13506 1 1 38 ARG HB2  H   4.607   9.393  -0.316 1.00 . A A . 632 ARG HB2  1 1 
        9 13507 1 1 38 ARG HB3  H   3.067   9.440   0.532 1.00 . A A . 632 ARG HB3  1 1 
        9 13508 1 1 38 ARG HD2  H   5.828  12.207   0.229 1.00 . A A . 632 ARG HD2  1 1 
        9 13509 1 1 38 ARG HD3  H   4.751  11.333  -0.860 1.00 . A A . 632 ARG HD3  1 1 
        9 13510 1 1 38 ARG HE   H   3.249  13.036  -0.653 1.00 . A A . 632 ARG HE   1 1 
        9 13511 1 1 38 ARG HG2  H   3.638  11.251   1.755 1.00 . A A . 632 ARG HG2  1 1 
        9 13512 1 1 38 ARG HG3  H   5.337  10.782   1.858 1.00 . A A . 632 ARG HG3  1 1 
        9 13513 1 1 38 ARG HH11 H   5.466  13.175   2.027 1.00 . A A . 632 ARG HH11 1 1 
        9 13514 1 1 38 ARG HH12 H   4.833  14.665   2.643 1.00 . A A . 632 ARG HH12 1 1 
        9 13515 1 1 38 ARG HH21 H   2.406  14.999   0.147 1.00 . A A . 632 ARG HH21 1 1 
        9 13516 1 1 38 ARG HH22 H   3.092  15.702   1.572 1.00 . A A . 632 ARG HH22 1 1 
        9 13517 1 1 38 ARG N    N   5.724   7.650   0.944 1.00 . A A . 632 ARG N    1 1 
        9 13518 1 1 38 ARG NE   N   3.909  12.993   0.069 1.00 . A A . 632 ARG NE   1 1 
        9 13519 1 1 38 ARG NH1  N   4.816  13.932   1.963 1.00 . A A . 632 ARG NH1  1 1 
        9 13520 1 1 38 ARG NH2  N   3.073  14.971   0.891 1.00 . A A . 632 ARG NH2  1 1 
        9 13521 1 1 38 ARG O    O   2.880   7.335   2.893 1.00 . A A . 632 ARG O    1 1 
        9 13522 1 1 39 VAL C    C   2.328   4.535   1.821 1.00 . A A . 633 VAL C    1 1 
        9 13523 1 1 39 VAL CA   C   1.975   5.673   0.869 1.00 . A A . 633 VAL CA   1 1 
        9 13524 1 1 39 VAL CB   C   1.613   5.082  -0.507 1.00 . A A . 633 VAL CB   1 1 
        9 13525 1 1 39 VAL CG1  C   0.441   4.120  -0.383 1.00 . A A . 633 VAL CG1  1 1 
        9 13526 1 1 39 VAL CG2  C   1.299   6.193  -1.497 1.00 . A A . 633 VAL CG2  1 1 
        9 13527 1 1 39 VAL H    H   3.550   6.717  -0.086 1.00 . A A . 633 VAL H    1 1 
        9 13528 1 1 39 VAL HA   H   1.110   6.195   1.252 1.00 . A A . 633 VAL HA   1 1 
        9 13529 1 1 39 VAL HB   H   2.466   4.531  -0.876 1.00 . A A . 633 VAL HB   1 1 
        9 13530 1 1 39 VAL HG11 H   0.815   3.114  -0.253 1.00 . A A . 633 VAL HG11 1 1 
        9 13531 1 1 39 VAL HG12 H  -0.162   4.395   0.469 1.00 . A A . 633 VAL HG12 1 1 
        9 13532 1 1 39 VAL HG13 H  -0.158   4.167  -1.280 1.00 . A A . 633 VAL HG13 1 1 
        9 13533 1 1 39 VAL HG21 H   1.337   7.147  -0.993 1.00 . A A . 633 VAL HG21 1 1 
        9 13534 1 1 39 VAL HG22 H   2.025   6.178  -2.296 1.00 . A A . 633 VAL HG22 1 1 
        9 13535 1 1 39 VAL HG23 H   0.311   6.043  -1.907 1.00 . A A . 633 VAL HG23 1 1 
        9 13536 1 1 39 VAL N    N   3.069   6.630   0.765 1.00 . A A . 633 VAL N    1 1 
        9 13537 1 1 39 VAL O    O   1.610   4.275   2.786 1.00 . A A . 633 VAL O    1 1 
        9 13538 1 1 40 VAL C    C   3.874   3.133   3.852 1.00 . A A . 634 VAL C    1 1 
        9 13539 1 1 40 VAL CA   C   3.890   2.752   2.375 1.00 . A A . 634 VAL CA   1 1 
        9 13540 1 1 40 VAL CB   C   5.310   2.300   1.988 1.00 . A A . 634 VAL CB   1 1 
        9 13541 1 1 40 VAL CG1  C   5.400   2.048   0.490 1.00 . A A . 634 VAL CG1  1 1 
        9 13542 1 1 40 VAL CG2  C   6.336   3.334   2.425 1.00 . A A . 634 VAL CG2  1 1 
        9 13543 1 1 40 VAL H    H   3.970   4.117   0.760 1.00 . A A . 634 VAL H    1 1 
        9 13544 1 1 40 VAL HA   H   3.215   1.924   2.220 1.00 . A A . 634 VAL HA   1 1 
        9 13545 1 1 40 VAL HB   H   5.522   1.373   2.499 1.00 . A A . 634 VAL HB   1 1 
        9 13546 1 1 40 VAL HG11 H   4.416   1.828   0.103 1.00 . A A . 634 VAL HG11 1 1 
        9 13547 1 1 40 VAL HG12 H   5.793   2.927   0.000 1.00 . A A . 634 VAL HG12 1 1 
        9 13548 1 1 40 VAL HG13 H   6.054   1.209   0.305 1.00 . A A . 634 VAL HG13 1 1 
        9 13549 1 1 40 VAL HG21 H   7.215   3.256   1.802 1.00 . A A . 634 VAL HG21 1 1 
        9 13550 1 1 40 VAL HG22 H   5.914   4.323   2.329 1.00 . A A . 634 VAL HG22 1 1 
        9 13551 1 1 40 VAL HG23 H   6.608   3.157   3.456 1.00 . A A . 634 VAL HG23 1 1 
        9 13552 1 1 40 VAL N    N   3.439   3.862   1.543 1.00 . A A . 634 VAL N    1 1 
        9 13553 1 1 40 VAL O    O   3.670   2.284   4.720 1.00 . A A . 634 VAL O    1 1 
        9 13554 1 1 41 HIS C    C   2.695   4.904   6.091 1.00 . A A . 635 HIS C    1 1 
        9 13555 1 1 41 HIS CA   C   4.103   4.908   5.503 1.00 . A A . 635 HIS CA   1 1 
        9 13556 1 1 41 HIS CB   C   4.687   6.320   5.554 1.00 . A A . 635 HIS CB   1 1 
        9 13557 1 1 41 HIS CD2  C   4.076   7.856   7.553 1.00 . A A . 635 HIS CD2  1 1 
        9 13558 1 1 41 HIS CE1  C   5.543   7.102   8.997 1.00 . A A . 635 HIS CE1  1 1 
        9 13559 1 1 41 HIS CG   C   4.783   6.877   6.941 1.00 . A A . 635 HIS CG   1 1 
        9 13560 1 1 41 HIS H    H   4.249   5.042   3.394 1.00 . A A . 635 HIS H    1 1 
        9 13561 1 1 41 HIS HA   H   4.725   4.248   6.087 1.00 . A A . 635 HIS HA   1 1 
        9 13562 1 1 41 HIS HB2  H   5.681   6.307   5.133 1.00 . A A . 635 HIS HB2  1 1 
        9 13563 1 1 41 HIS HB3  H   4.063   6.982   4.972 1.00 . A A . 635 HIS HB3  1 1 
        9 13564 1 1 41 HIS HD1  H   6.354   5.716   7.729 1.00 . A A . 635 HIS HD1  1 1 
        9 13565 1 1 41 HIS HD2  H   3.273   8.434   7.118 1.00 . A A . 635 HIS HD2  1 1 
        9 13566 1 1 41 HIS HE1  H   6.119   6.964   9.899 1.00 . A A . 635 HIS HE1  1 1 
        9 13567 1 1 41 HIS N    N   4.092   4.414   4.130 1.00 . A A . 635 HIS N    1 1 
        9 13568 1 1 41 HIS ND1  N   5.695   6.426   7.872 1.00 . A A . 635 HIS ND1  1 1 
        9 13569 1 1 41 HIS NE2  N   4.567   7.976   8.829 1.00 . A A . 635 HIS NE2  1 1 
        9 13570 1 1 41 HIS O    O   2.504   4.576   7.263 1.00 . A A . 635 HIS O    1 1 
        9 13571 1 1 42 ILE C    C  -0.113   3.958   6.264 1.00 . A A . 636 ILE C    1 1 
        9 13572 1 1 42 ILE CA   C   0.327   5.310   5.713 1.00 . A A . 636 ILE CA   1 1 
        9 13573 1 1 42 ILE CB   C  -0.617   5.716   4.565 1.00 . A A . 636 ILE CB   1 1 
        9 13574 1 1 42 ILE CD1  C  -1.040   7.577   2.883 1.00 . A A . 636 ILE CD1  1 1 
        9 13575 1 1 42 ILE CG1  C  -0.041   6.908   3.798 1.00 . A A . 636 ILE CG1  1 1 
        9 13576 1 1 42 ILE CG2  C  -1.999   6.047   5.109 1.00 . A A . 636 ILE CG2  1 1 
        9 13577 1 1 42 ILE H    H   1.931   5.521   4.350 1.00 . A A . 636 ILE H    1 1 
        9 13578 1 1 42 ILE HA   H   0.246   6.050   6.496 1.00 . A A . 636 ILE HA   1 1 
        9 13579 1 1 42 ILE HB   H  -0.712   4.876   3.894 1.00 . A A . 636 ILE HB   1 1 
        9 13580 1 1 42 ILE HD11 H  -0.513   8.092   2.091 1.00 . A A . 636 ILE HD11 1 1 
        9 13581 1 1 42 ILE HD12 H  -1.692   6.831   2.453 1.00 . A A . 636 ILE HD12 1 1 
        9 13582 1 1 42 ILE HD13 H  -1.626   8.288   3.446 1.00 . A A . 636 ILE HD13 1 1 
        9 13583 1 1 42 ILE HG12 H   0.310   7.646   4.504 1.00 . A A . 636 ILE HG12 1 1 
        9 13584 1 1 42 ILE HG13 H   0.791   6.569   3.196 1.00 . A A . 636 ILE HG13 1 1 
        9 13585 1 1 42 ILE HG21 H  -2.261   5.341   5.882 1.00 . A A . 636 ILE HG21 1 1 
        9 13586 1 1 42 ILE HG22 H  -1.994   7.045   5.520 1.00 . A A . 636 ILE HG22 1 1 
        9 13587 1 1 42 ILE HG23 H  -2.723   5.990   4.309 1.00 . A A . 636 ILE HG23 1 1 
        9 13588 1 1 42 ILE N    N   1.715   5.271   5.272 1.00 . A A . 636 ILE N    1 1 
        9 13589 1 1 42 ILE O    O  -0.882   3.888   7.224 1.00 . A A . 636 ILE O    1 1 
        9 13590 1 1 43 ILE C    C   0.603   1.244   7.470 1.00 . A A . 637 ILE C    1 1 
        9 13591 1 1 43 ILE CA   C   0.041   1.536   6.083 1.00 . A A . 637 ILE CA   1 1 
        9 13592 1 1 43 ILE CB   C   0.569   0.480   5.094 1.00 . A A . 637 ILE CB   1 1 
        9 13593 1 1 43 ILE CD1  C   0.352   1.659   2.849 1.00 . A A . 637 ILE CD1  1 1 
        9 13594 1 1 43 ILE CG1  C  -0.179   0.577   3.763 1.00 . A A . 637 ILE CG1  1 1 
        9 13595 1 1 43 ILE CG2  C   0.430  -0.915   5.686 1.00 . A A . 637 ILE CG2  1 1 
        9 13596 1 1 43 ILE H    H   0.988   3.008   4.893 1.00 . A A . 637 ILE H    1 1 
        9 13597 1 1 43 ILE HA   H  -1.036   1.460   6.120 1.00 . A A . 637 ILE HA   1 1 
        9 13598 1 1 43 ILE HB   H   1.617   0.671   4.925 1.00 . A A . 637 ILE HB   1 1 
        9 13599 1 1 43 ILE HD11 H  -0.193   2.575   3.023 1.00 . A A . 637 ILE HD11 1 1 
        9 13600 1 1 43 ILE HD12 H   1.400   1.821   3.053 1.00 . A A . 637 ILE HD12 1 1 
        9 13601 1 1 43 ILE HD13 H   0.227   1.356   1.821 1.00 . A A . 637 ILE HD13 1 1 
        9 13602 1 1 43 ILE HG12 H  -0.099  -0.365   3.243 1.00 . A A . 637 ILE HG12 1 1 
        9 13603 1 1 43 ILE HG13 H  -1.220   0.789   3.958 1.00 . A A . 637 ILE HG13 1 1 
        9 13604 1 1 43 ILE HG21 H  -0.015  -1.573   4.954 1.00 . A A . 637 ILE HG21 1 1 
        9 13605 1 1 43 ILE HG22 H   1.406  -1.289   5.960 1.00 . A A . 637 ILE HG22 1 1 
        9 13606 1 1 43 ILE HG23 H  -0.199  -0.874   6.562 1.00 . A A . 637 ILE HG23 1 1 
        9 13607 1 1 43 ILE N    N   0.381   2.886   5.652 1.00 . A A . 637 ILE N    1 1 
        9 13608 1 1 43 ILE O    O  -0.148   1.025   8.420 1.00 . A A . 637 ILE O    1 1 
        9 13609 1 1 44 GLN C    C   2.027   1.871   9.952 1.00 . A A . 638 GLN C    1 1 
        9 13610 1 1 44 GLN CA   C   2.591   0.981   8.849 1.00 . A A . 638 GLN CA   1 1 
        9 13611 1 1 44 GLN CB   C   4.099   1.205   8.719 1.00 . A A . 638 GLN CB   1 1 
        9 13612 1 1 44 GLN CD   C   5.953   2.757   7.989 1.00 . A A . 638 GLN CD   1 1 
        9 13613 1 1 44 GLN CG   C   4.462   2.484   7.982 1.00 . A A . 638 GLN CG   1 1 
        9 13614 1 1 44 GLN H    H   2.471   1.427   6.784 1.00 . A A . 638 GLN H    1 1 
        9 13615 1 1 44 GLN HA   H   2.410  -0.050   9.109 1.00 . A A . 638 GLN HA   1 1 
        9 13616 1 1 44 GLN HB2  H   4.530   1.248   9.707 1.00 . A A . 638 GLN HB2  1 1 
        9 13617 1 1 44 GLN HB3  H   4.529   0.371   8.183 1.00 . A A . 638 GLN HB3  1 1 
        9 13618 1 1 44 GLN HE21 H   6.009   2.643   6.005 1.00 . A A . 638 GLN HE21 1 1 
        9 13619 1 1 44 GLN HE22 H   7.518   2.968   6.782 1.00 . A A . 638 GLN HE22 1 1 
        9 13620 1 1 44 GLN HG2  H   4.133   2.400   6.957 1.00 . A A . 638 GLN HG2  1 1 
        9 13621 1 1 44 GLN HG3  H   3.956   3.312   8.455 1.00 . A A . 638 GLN HG3  1 1 
        9 13622 1 1 44 GLN N    N   1.927   1.245   7.578 1.00 . A A . 638 GLN N    1 1 
        9 13623 1 1 44 GLN NE2  N   6.555   2.792   6.806 1.00 . A A . 638 GLN NE2  1 1 
        9 13624 1 1 44 GLN O    O   2.098   1.533  11.134 1.00 . A A . 638 GLN O    1 1 
        9 13625 1 1 44 GLN OE1  O   6.558   2.934   9.047 1.00 . A A . 638 GLN OE1  1 1 
        9 13626 1 1 45 SER C    C  -0.378   3.385  11.137 1.00 . A A . 639 SER C    1 1 
        9 13627 1 1 45 SER CA   C   0.894   3.951  10.514 1.00 . A A . 639 SER CA   1 1 
        9 13628 1 1 45 SER CB   C   0.589   5.285   9.828 1.00 . A A . 639 SER CB   1 1 
        9 13629 1 1 45 SER H    H   1.440   3.224   8.602 1.00 . A A . 639 SER H    1 1 
        9 13630 1 1 45 SER HA   H   1.622   4.115  11.294 1.00 . A A . 639 SER HA   1 1 
        9 13631 1 1 45 SER HB2  H   0.750   6.091  10.528 1.00 . A A . 639 SER HB2  1 1 
        9 13632 1 1 45 SER HB3  H   1.244   5.407   8.979 1.00 . A A . 639 SER HB3  1 1 
        9 13633 1 1 45 SER HG   H  -0.775   5.278   8.422 1.00 . A A . 639 SER HG   1 1 
        9 13634 1 1 45 SER N    N   1.466   3.010   9.559 1.00 . A A . 639 SER N    1 1 
        9 13635 1 1 45 SER O    O  -0.627   3.557  12.331 1.00 . A A . 639 SER O    1 1 
        9 13636 1 1 45 SER OG   O  -0.755   5.332   9.380 1.00 . A A . 639 SER OG   1 1 
        9 13637 1 1 46 ARG C    C  -2.373   0.594  10.709 1.00 . A A . 640 ARG C    1 1 
        9 13638 1 1 46 ARG CA   C  -2.426   2.117  10.792 1.00 . A A . 640 ARG CA   1 1 
        9 13639 1 1 46 ARG CB   C  -3.606   2.642   9.972 1.00 . A A . 640 ARG CB   1 1 
        9 13640 1 1 46 ARG CD   C  -4.503   4.883   9.273 1.00 . A A . 640 ARG CD   1 1 
        9 13641 1 1 46 ARG CG   C  -4.124   3.990  10.445 1.00 . A A . 640 ARG CG   1 1 
        9 13642 1 1 46 ARG CZ   C  -3.499   7.056   9.835 1.00 . A A . 640 ARG CZ   1 1 
        9 13643 1 1 46 ARG H    H  -0.926   2.604   9.381 1.00 . A A . 640 ARG H    1 1 
        9 13644 1 1 46 ARG HA   H  -2.561   2.404  11.824 1.00 . A A . 640 ARG HA   1 1 
        9 13645 1 1 46 ARG HB2  H  -3.297   2.741   8.942 1.00 . A A . 640 ARG HB2  1 1 
        9 13646 1 1 46 ARG HB3  H  -4.415   1.929  10.030 1.00 . A A . 640 ARG HB3  1 1 
        9 13647 1 1 46 ARG HD2  H  -4.541   4.282   8.377 1.00 . A A . 640 ARG HD2  1 1 
        9 13648 1 1 46 ARG HD3  H  -5.477   5.308   9.463 1.00 . A A . 640 ARG HD3  1 1 
        9 13649 1 1 46 ARG HE   H  -2.899   5.874   8.344 1.00 . A A . 640 ARG HE   1 1 
        9 13650 1 1 46 ARG HG2  H  -4.998   3.834  11.061 1.00 . A A . 640 ARG HG2  1 1 
        9 13651 1 1 46 ARG HG3  H  -3.355   4.478  11.024 1.00 . A A . 640 ARG HG3  1 1 
        9 13652 1 1 46 ARG HH11 H  -5.039   6.499  11.018 1.00 . A A . 640 ARG HH11 1 1 
        9 13653 1 1 46 ARG HH12 H  -4.321   8.029  11.404 1.00 . A A . 640 ARG HH12 1 1 
        9 13654 1 1 46 ARG HH21 H  -1.946   7.885   8.841 1.00 . A A . 640 ARG HH21 1 1 
        9 13655 1 1 46 ARG HH22 H  -2.563   8.817  10.164 1.00 . A A . 640 ARG HH22 1 1 
        9 13656 1 1 46 ARG N    N  -1.180   2.708  10.322 1.00 . A A . 640 ARG N    1 1 
        9 13657 1 1 46 ARG NE   N  -3.542   5.965   9.077 1.00 . A A . 640 ARG NE   1 1 
        9 13658 1 1 46 ARG NH1  N  -4.356   7.208  10.834 1.00 . A A . 640 ARG NH1  1 1 
        9 13659 1 1 46 ARG NH2  N  -2.595   7.996   9.594 1.00 . A A . 640 ARG NH2  1 1 
        9 13660 1 1 46 ARG O    O  -3.403  -0.076  10.744 1.00 . A A . 640 ARG O    1 1 
        9 13661 1 1 47 GLU C    C  -0.321  -1.932  11.773 1.00 . A A . 641 GLU C    1 1 
        9 13662 1 1 47 GLU CA   C  -0.974  -1.387  10.506 1.00 . A A . 641 GLU CA   1 1 
        9 13663 1 1 47 GLU CB   C  -0.118  -1.737   9.287 1.00 . A A . 641 GLU CB   1 1 
        9 13664 1 1 47 GLU CD   C  -0.140  -3.896   7.976 1.00 . A A . 641 GLU CD   1 1 
        9 13665 1 1 47 GLU CG   C   0.311  -3.194   9.242 1.00 . A A . 641 GLU CG   1 1 
        9 13666 1 1 47 GLU H    H  -0.377   0.643  10.574 1.00 . A A . 641 GLU H    1 1 
        9 13667 1 1 47 GLU HA   H  -1.947  -1.842  10.393 1.00 . A A . 641 GLU HA   1 1 
        9 13668 1 1 47 GLU HB2  H  -0.681  -1.521   8.392 1.00 . A A . 641 GLU HB2  1 1 
        9 13669 1 1 47 GLU HB3  H   0.771  -1.123   9.299 1.00 . A A . 641 GLU HB3  1 1 
        9 13670 1 1 47 GLU HG2  H   1.388  -3.242   9.298 1.00 . A A . 641 GLU HG2  1 1 
        9 13671 1 1 47 GLU HG3  H  -0.115  -3.708  10.092 1.00 . A A . 641 GLU HG3  1 1 
        9 13672 1 1 47 GLU N    N  -1.161   0.055  10.597 1.00 . A A . 641 GLU N    1 1 
        9 13673 1 1 47 GLU O    O   0.894  -1.861  11.956 1.00 . A A . 641 GLU O    1 1 
        9 13674 1 1 47 GLU OE1  O   0.359  -3.535   6.889 1.00 . A A . 641 GLU OE1  1 1 
        9 13675 1 1 47 GLU OE2  O  -0.991  -4.805   8.071 1.00 . A A . 641 GLU OE2  1 1 
        9 13676 1 1 48 PRO C    C   0.128  -4.337  13.734 1.00 . A A . 642 PRO C    1 1 
        9 13677 1 1 48 PRO CA   C  -0.674  -3.056  13.938 1.00 . A A . 642 PRO CA   1 1 
        9 13678 1 1 48 PRO CB   C  -1.967  -3.350  14.701 1.00 . A A . 642 PRO CB   1 1 
        9 13679 1 1 48 PRO CD   C  -2.608  -2.608  12.520 1.00 . A A . 642 PRO CD   1 1 
        9 13680 1 1 48 PRO CG   C  -2.999  -3.530  13.641 1.00 . A A . 642 PRO CG   1 1 
        9 13681 1 1 48 PRO HA   H  -0.080  -2.345  14.493 1.00 . A A . 642 PRO HA   1 1 
        9 13682 1 1 48 PRO HB2  H  -1.845  -4.247  15.290 1.00 . A A . 642 PRO HB2  1 1 
        9 13683 1 1 48 PRO HB3  H  -2.205  -2.519  15.346 1.00 . A A . 642 PRO HB3  1 1 
        9 13684 1 1 48 PRO HD2  H  -2.862  -3.045  11.565 1.00 . A A . 642 PRO HD2  1 1 
        9 13685 1 1 48 PRO HD3  H  -3.086  -1.647  12.637 1.00 . A A . 642 PRO HD3  1 1 
        9 13686 1 1 48 PRO HG2  H  -3.002  -4.554  13.301 1.00 . A A . 642 PRO HG2  1 1 
        9 13687 1 1 48 PRO HG3  H  -3.971  -3.259  14.026 1.00 . A A . 642 PRO HG3  1 1 
        9 13688 1 1 48 PRO N    N  -1.147  -2.489  12.671 1.00 . A A . 642 PRO N    1 1 
        9 13689 1 1 48 PRO O    O   1.049  -4.632  14.496 1.00 . A A . 642 PRO O    1 1 
        9 13690 1 1 49 SER C    C   1.933  -6.101  12.099 1.00 . A A . 643 SER C    1 1 
        9 13691 1 1 49 SER CA   C   0.458  -6.347  12.401 1.00 . A A . 643 SER CA   1 1 
        9 13692 1 1 49 SER CB   C  -0.209  -7.045  11.213 1.00 . A A . 643 SER CB   1 1 
        9 13693 1 1 49 SER H    H  -0.970  -4.806  12.130 1.00 . A A . 643 SER H    1 1 
        9 13694 1 1 49 SER HA   H   0.381  -6.983  13.270 1.00 . A A . 643 SER HA   1 1 
        9 13695 1 1 49 SER HB2  H  -1.219  -6.681  11.106 1.00 . A A . 643 SER HB2  1 1 
        9 13696 1 1 49 SER HB3  H   0.349  -6.828  10.314 1.00 . A A . 643 SER HB3  1 1 
        9 13697 1 1 49 SER HG   H   0.309  -8.875  10.744 1.00 . A A . 643 SER HG   1 1 
        9 13698 1 1 49 SER N    N  -0.227  -5.095  12.702 1.00 . A A . 643 SER N    1 1 
        9 13699 1 1 49 SER O    O   2.782  -6.955  12.354 1.00 . A A . 643 SER O    1 1 
        9 13700 1 1 49 SER OG   O  -0.246  -8.448  11.401 1.00 . A A . 643 SER OG   1 1 
        9 13701 1 1 50 LEU C    C   4.538  -4.819  12.393 1.00 . A A . 644 LEU C    1 1 
        9 13702 1 1 50 LEU CA   C   3.602  -4.565  11.215 1.00 . A A . 644 LEU CA   1 1 
        9 13703 1 1 50 LEU CB   C   3.675  -3.095  10.799 1.00 . A A . 644 LEU CB   1 1 
        9 13704 1 1 50 LEU CD1  C   5.880  -3.118   9.606 1.00 . A A . 644 LEU CD1  1 1 
        9 13705 1 1 50 LEU CD2  C   3.774  -3.603   8.346 1.00 . A A . 644 LEU CD2  1 1 
        9 13706 1 1 50 LEU CG   C   4.397  -2.805   9.482 1.00 . A A . 644 LEU CG   1 1 
        9 13707 1 1 50 LEU H    H   1.510  -4.286  11.374 1.00 . A A . 644 LEU H    1 1 
        9 13708 1 1 50 LEU HA   H   3.912  -5.182  10.385 1.00 . A A . 644 LEU HA   1 1 
        9 13709 1 1 50 LEU HB2  H   2.665  -2.725  10.712 1.00 . A A . 644 LEU HB2  1 1 
        9 13710 1 1 50 LEU HB3  H   4.188  -2.555  11.584 1.00 . A A . 644 LEU HB3  1 1 
        9 13711 1 1 50 LEU HD11 H   6.095  -4.048   9.101 1.00 . A A . 644 LEU HD11 1 1 
        9 13712 1 1 50 LEU HD12 H   6.143  -3.206  10.649 1.00 . A A . 644 LEU HD12 1 1 
        9 13713 1 1 50 LEU HD13 H   6.454  -2.322   9.156 1.00 . A A . 644 LEU HD13 1 1 
        9 13714 1 1 50 LEU HD21 H   4.535  -4.200   7.867 1.00 . A A . 644 LEU HD21 1 1 
        9 13715 1 1 50 LEU HD22 H   3.339  -2.926   7.627 1.00 . A A . 644 LEU HD22 1 1 
        9 13716 1 1 50 LEU HD23 H   3.004  -4.251   8.742 1.00 . A A . 644 LEU HD23 1 1 
        9 13717 1 1 50 LEU HG   H   4.296  -1.754   9.248 1.00 . A A . 644 LEU HG   1 1 
        9 13718 1 1 50 LEU N    N   2.229  -4.927  11.554 1.00 . A A . 644 LEU N    1 1 
        9 13719 1 1 50 LEU O    O   4.568  -4.051  13.354 1.00 . A A . 644 LEU O    1 1 
        9 13720 1 1 51 LYS C    C   7.677  -6.239  12.847 1.00 . A A . 645 LYS C    1 1 
        9 13721 1 1 51 LYS CA   C   6.243  -6.258  13.367 1.00 . A A . 645 LYS CA   1 1 
        9 13722 1 1 51 LYS CB   C   5.911  -7.643  13.928 1.00 . A A . 645 LYS CB   1 1 
        9 13723 1 1 51 LYS CD   C   5.055  -7.819  16.283 1.00 . A A . 645 LYS CD   1 1 
        9 13724 1 1 51 LYS CE   C   3.922  -8.446  17.083 1.00 . A A . 645 LYS CE   1 1 
        9 13725 1 1 51 LYS CG   C   4.681  -7.659  14.819 1.00 . A A . 645 LYS CG   1 1 
        9 13726 1 1 51 LYS H    H   5.233  -6.478  11.519 1.00 . A A . 645 LYS H    1 1 
        9 13727 1 1 51 LYS HA   H   6.147  -5.528  14.156 1.00 . A A . 645 LYS HA   1 1 
        9 13728 1 1 51 LYS HB2  H   5.742  -8.321  13.105 1.00 . A A . 645 LYS HB2  1 1 
        9 13729 1 1 51 LYS HB3  H   6.753  -7.995  14.507 1.00 . A A . 645 LYS HB3  1 1 
        9 13730 1 1 51 LYS HD2  H   5.926  -8.453  16.356 1.00 . A A . 645 LYS HD2  1 1 
        9 13731 1 1 51 LYS HD3  H   5.280  -6.846  16.696 1.00 . A A . 645 LYS HD3  1 1 
        9 13732 1 1 51 LYS HE2  H   3.994  -8.109  18.106 1.00 . A A . 645 LYS HE2  1 1 
        9 13733 1 1 51 LYS HE3  H   2.981  -8.122  16.663 1.00 . A A . 645 LYS HE3  1 1 
        9 13734 1 1 51 LYS HG2  H   4.145  -6.730  14.695 1.00 . A A . 645 LYS HG2  1 1 
        9 13735 1 1 51 LYS HG3  H   4.047  -8.484  14.527 1.00 . A A . 645 LYS HG3  1 1 
        9 13736 1 1 51 LYS HZ1  H   3.138 -10.333  17.514 1.00 . A A . 645 LYS HZ1  1 1 
        9 13737 1 1 51 LYS HZ2  H   4.828 -10.266  17.560 1.00 . A A . 645 LYS HZ2  1 1 
        9 13738 1 1 51 LYS HZ3  H   4.022 -10.271  16.073 1.00 . A A . 645 LYS HZ3  1 1 
        9 13739 1 1 51 LYS N    N   5.302  -5.904  12.311 1.00 . A A . 645 LYS N    1 1 
        9 13740 1 1 51 LYS NZ   N   3.982  -9.933  17.056 1.00 . A A . 645 LYS NZ   1 1 
        9 13741 1 1 51 LYS O    O   8.509  -7.043  13.266 1.00 . A A . 645 LYS O    1 1 
        9 13742 1 1 52 ASN C    C  10.199  -4.358  12.262 1.00 . A A . 646 ASN C    1 1 
        9 13743 1 1 52 ASN CA   C   9.293  -5.190  11.360 1.00 . A A . 646 ASN CA   1 1 
        9 13744 1 1 52 ASN CB   C   9.214  -4.556   9.971 1.00 . A A . 646 ASN CB   1 1 
        9 13745 1 1 52 ASN CG   C   9.644  -5.511   8.873 1.00 . A A . 646 ASN CG   1 1 
        9 13746 1 1 52 ASN H    H   7.253  -4.702  11.642 1.00 . A A . 646 ASN H    1 1 
        9 13747 1 1 52 ASN HA   H   9.708  -6.183  11.269 1.00 . A A . 646 ASN HA   1 1 
        9 13748 1 1 52 ASN HB2  H   8.196  -4.250   9.778 1.00 . A A . 646 ASN HB2  1 1 
        9 13749 1 1 52 ASN HB3  H   9.858  -3.689   9.940 1.00 . A A . 646 ASN HB3  1 1 
        9 13750 1 1 52 ASN HD21 H   7.753  -5.743   8.303 1.00 . A A . 646 ASN HD21 1 1 
        9 13751 1 1 52 ASN HD22 H   8.925  -6.633   7.398 1.00 . A A . 646 ASN HD22 1 1 
        9 13752 1 1 52 ASN N    N   7.958  -5.315  11.935 1.00 . A A . 646 ASN N    1 1 
        9 13753 1 1 52 ASN ND2  N   8.676  -6.013   8.115 1.00 . A A . 646 ASN ND2  1 1 
        9 13754 1 1 52 ASN O    O   9.926  -3.185  12.520 1.00 . A A . 646 ASN O    1 1 
        9 13755 1 1 52 ASN OD1  O  10.830  -5.793   8.709 1.00 . A A . 646 ASN OD1  1 1 
        9 13756 1 1 53 SER C    C  12.785  -3.042  12.938 1.00 . A A . 647 SER C    1 1 
        9 13757 1 1 53 SER CA   C  12.222  -4.289  13.614 1.00 . A A . 647 SER CA   1 1 
        9 13758 1 1 53 SER CB   C  13.363  -5.232  14.002 1.00 . A A . 647 SER CB   1 1 
        9 13759 1 1 53 SER H    H  11.439  -5.908  12.495 1.00 . A A . 647 SER H    1 1 
        9 13760 1 1 53 SER HA   H  11.692  -3.992  14.506 1.00 . A A . 647 SER HA   1 1 
        9 13761 1 1 53 SER HB2  H  12.970  -6.041  14.598 1.00 . A A . 647 SER HB2  1 1 
        9 13762 1 1 53 SER HB3  H  13.817  -5.631  13.107 1.00 . A A . 647 SER HB3  1 1 
        9 13763 1 1 53 SER HG   H  14.826  -5.178  15.304 1.00 . A A . 647 SER HG   1 1 
        9 13764 1 1 53 SER N    N  11.277  -4.972  12.738 1.00 . A A . 647 SER N    1 1 
        9 13765 1 1 53 SER O    O  13.083  -2.047  13.597 1.00 . A A . 647 SER O    1 1 
        9 13766 1 1 53 SER OG   O  14.354  -4.550  14.752 1.00 . A A . 647 SER OG   1 1 
        9 13767 1 1 54 ASN C    C  12.386  -1.403   9.930 1.00 . A A . 648 ASN C    1 1 
        9 13768 1 1 54 ASN CA   C  13.455  -1.982  10.851 1.00 . A A . 648 ASN CA   1 1 
        9 13769 1 1 54 ASN CB   C  14.668  -2.423  10.030 1.00 . A A . 648 ASN CB   1 1 
        9 13770 1 1 54 ASN CG   C  14.288  -3.339   8.883 1.00 . A A . 648 ASN CG   1 1 
        9 13771 1 1 54 ASN H    H  12.672  -3.926  11.148 1.00 . A A . 648 ASN H    1 1 
        9 13772 1 1 54 ASN HA   H  13.762  -1.219  11.551 1.00 . A A . 648 ASN HA   1 1 
        9 13773 1 1 54 ASN HB2  H  15.155  -1.550   9.621 1.00 . A A . 648 ASN HB2  1 1 
        9 13774 1 1 54 ASN HB3  H  15.359  -2.947  10.673 1.00 . A A . 648 ASN HB3  1 1 
        9 13775 1 1 54 ASN HD21 H  14.227  -1.793   7.635 1.00 . A A . 648 ASN HD21 1 1 
        9 13776 1 1 54 ASN HD22 H  13.859  -3.333   6.943 1.00 . A A . 648 ASN HD22 1 1 
        9 13777 1 1 54 ASN N    N  12.927  -3.105  11.618 1.00 . A A . 648 ASN N    1 1 
        9 13778 1 1 54 ASN ND2  N  14.107  -2.764   7.701 1.00 . A A . 648 ASN ND2  1 1 
        9 13779 1 1 54 ASN O    O  11.640  -2.127   9.271 1.00 . A A . 648 ASN O    1 1 
        9 13780 1 1 54 ASN OD1  O  14.158  -4.551   9.059 1.00 . A A . 648 ASN OD1  1 1 
        9 13781 1 1 55 PRO C    C  11.647   0.509   7.557 1.00 . A A . 649 PRO C    1 1 
        9 13782 1 1 55 PRO CA   C  11.336   0.643   9.043 1.00 . A A . 649 PRO CA   1 1 
        9 13783 1 1 55 PRO CB   C  11.476   2.101   9.489 1.00 . A A . 649 PRO CB   1 1 
        9 13784 1 1 55 PRO CD   C  13.166   0.862  10.640 1.00 . A A . 649 PRO CD   1 1 
        9 13785 1 1 55 PRO CG   C  12.863   2.200  10.027 1.00 . A A . 649 PRO CG   1 1 
        9 13786 1 1 55 PRO HA   H  10.328   0.302   9.232 1.00 . A A . 649 PRO HA   1 1 
        9 13787 1 1 55 PRO HB2  H  11.332   2.755   8.641 1.00 . A A . 649 PRO HB2  1 1 
        9 13788 1 1 55 PRO HB3  H  10.742   2.320  10.249 1.00 . A A . 649 PRO HB3  1 1 
        9 13789 1 1 55 PRO HD2  H  14.210   0.616  10.511 1.00 . A A . 649 PRO HD2  1 1 
        9 13790 1 1 55 PRO HD3  H  12.903   0.859  11.688 1.00 . A A . 649 PRO HD3  1 1 
        9 13791 1 1 55 PRO HG2  H  13.553   2.410   9.223 1.00 . A A . 649 PRO HG2  1 1 
        9 13792 1 1 55 PRO HG3  H  12.910   2.976  10.777 1.00 . A A . 649 PRO HG3  1 1 
        9 13793 1 1 55 PRO N    N  12.309  -0.064   9.882 1.00 . A A . 649 PRO N    1 1 
        9 13794 1 1 55 PRO O    O  10.790   0.762   6.708 1.00 . A A . 649 PRO O    1 1 
        9 13795 1 1 56 ASP C    C  12.620  -1.272   5.231 1.00 . A A . 650 ASP C    1 1 
        9 13796 1 1 56 ASP CA   C  13.298  -0.059   5.861 1.00 . A A . 650 ASP CA   1 1 
        9 13797 1 1 56 ASP CB   C  14.817  -0.211   5.784 1.00 . A A . 650 ASP CB   1 1 
        9 13798 1 1 56 ASP CG   C  15.240  -1.357   4.887 1.00 . A A . 650 ASP CG   1 1 
        9 13799 1 1 56 ASP H    H  13.513  -0.076   7.968 1.00 . A A . 650 ASP H    1 1 
        9 13800 1 1 56 ASP HA   H  13.005   0.825   5.315 1.00 . A A . 650 ASP HA   1 1 
        9 13801 1 1 56 ASP HB2  H  15.245   0.702   5.396 1.00 . A A . 650 ASP HB2  1 1 
        9 13802 1 1 56 ASP HB3  H  15.205  -0.392   6.776 1.00 . A A . 650 ASP HB3  1 1 
        9 13803 1 1 56 ASP N    N  12.875   0.110   7.247 1.00 . A A . 650 ASP N    1 1 
        9 13804 1 1 56 ASP O    O  12.769  -1.526   4.036 1.00 . A A . 650 ASP O    1 1 
        9 13805 1 1 56 ASP OD1  O  15.293  -1.158   3.654 1.00 . A A . 650 ASP OD1  1 1 
        9 13806 1 1 56 ASP OD2  O  15.518  -2.453   5.416 1.00 . A A . 650 ASP OD2  1 1 
        9 13807 1 1 57 GLU C    C   9.703  -3.161   5.953 1.00 . A A . 651 GLU C    1 1 
        9 13808 1 1 57 GLU CA   C  11.178  -3.204   5.564 1.00 . A A . 651 GLU CA   1 1 
        9 13809 1 1 57 GLU CB   C  11.829  -4.468   6.128 1.00 . A A . 651 GLU CB   1 1 
        9 13810 1 1 57 GLU CD   C  11.746  -6.983   6.350 1.00 . A A . 651 GLU CD   1 1 
        9 13811 1 1 57 GLU CG   C  11.091  -5.747   5.765 1.00 . A A . 651 GLU CG   1 1 
        9 13812 1 1 57 GLU H    H  11.796  -1.763   6.986 1.00 . A A . 651 GLU H    1 1 
        9 13813 1 1 57 GLU HA   H  11.253  -3.221   4.487 1.00 . A A . 651 GLU HA   1 1 
        9 13814 1 1 57 GLU HB2  H  12.838  -4.539   5.750 1.00 . A A . 651 GLU HB2  1 1 
        9 13815 1 1 57 GLU HB3  H  11.863  -4.391   7.205 1.00 . A A . 651 GLU HB3  1 1 
        9 13816 1 1 57 GLU HG2  H  10.081  -5.682   6.139 1.00 . A A . 651 GLU HG2  1 1 
        9 13817 1 1 57 GLU HG3  H  11.072  -5.842   4.690 1.00 . A A . 651 GLU HG3  1 1 
        9 13818 1 1 57 GLU N    N  11.877  -2.017   6.042 1.00 . A A . 651 GLU N    1 1 
        9 13819 1 1 57 GLU O    O   9.362  -2.928   7.113 1.00 . A A . 651 GLU O    1 1 
        9 13820 1 1 57 GLU OE1  O  12.850  -6.856   6.920 1.00 . A A . 651 GLU OE1  1 1 
        9 13821 1 1 57 GLU OE2  O  11.154  -8.077   6.238 1.00 . A A . 651 GLU OE2  1 1 
        9 13822 1 1 58 ILE C    C   6.693  -4.455   4.397 1.00 . A A . 652 ILE C    1 1 
        9 13823 1 1 58 ILE CA   C   7.395  -3.375   5.213 1.00 . A A . 652 ILE CA   1 1 
        9 13824 1 1 58 ILE CB   C   6.779  -2.006   4.870 1.00 . A A . 652 ILE CB   1 1 
        9 13825 1 1 58 ILE CD1  C   5.309  -0.140   5.786 1.00 . A A . 652 ILE CD1  1 1 
        9 13826 1 1 58 ILE CG1  C   5.986  -1.465   6.061 1.00 . A A . 652 ILE CG1  1 1 
        9 13827 1 1 58 ILE CG2  C   5.888  -2.120   3.641 1.00 . A A . 652 ILE CG2  1 1 
        9 13828 1 1 58 ILE H    H   9.166  -3.566   4.070 1.00 . A A . 652 ILE H    1 1 
        9 13829 1 1 58 ILE HA   H   7.230  -3.567   6.263 1.00 . A A . 652 ILE HA   1 1 
        9 13830 1 1 58 ILE HB   H   7.581  -1.322   4.640 1.00 . A A . 652 ILE HB   1 1 
        9 13831 1 1 58 ILE HD11 H   4.237  -0.270   5.822 1.00 . A A . 652 ILE HD11 1 1 
        9 13832 1 1 58 ILE HD12 H   5.610   0.579   6.533 1.00 . A A . 652 ILE HD12 1 1 
        9 13833 1 1 58 ILE HD13 H   5.596   0.215   4.807 1.00 . A A . 652 ILE HD13 1 1 
        9 13834 1 1 58 ILE HG12 H   5.221  -2.177   6.329 1.00 . A A . 652 ILE HG12 1 1 
        9 13835 1 1 58 ILE HG13 H   6.656  -1.329   6.897 1.00 . A A . 652 ILE HG13 1 1 
        9 13836 1 1 58 ILE HG21 H   5.025  -2.724   3.877 1.00 . A A . 652 ILE HG21 1 1 
        9 13837 1 1 58 ILE HG22 H   5.565  -1.135   3.340 1.00 . A A . 652 ILE HG22 1 1 
        9 13838 1 1 58 ILE HG23 H   6.440  -2.580   2.837 1.00 . A A . 652 ILE HG23 1 1 
        9 13839 1 1 58 ILE N    N   8.833  -3.387   4.973 1.00 . A A . 652 ILE N    1 1 
        9 13840 1 1 58 ILE O    O   7.085  -4.746   3.268 1.00 . A A . 652 ILE O    1 1 
        9 13841 1 1 59 GLU C    C   3.418  -5.721   4.208 1.00 . A A . 653 GLU C    1 1 
        9 13842 1 1 59 GLU CA   C   4.895  -6.092   4.304 1.00 . A A . 653 GLU CA   1 1 
        9 13843 1 1 59 GLU CB   C   5.050  -7.423   5.044 1.00 . A A . 653 GLU CB   1 1 
        9 13844 1 1 59 GLU CD   C   4.327  -9.842   5.026 1.00 . A A . 653 GLU CD   1 1 
        9 13845 1 1 59 GLU CG   C   4.716  -8.636   4.194 1.00 . A A . 653 GLU CG   1 1 
        9 13846 1 1 59 GLU H    H   5.389  -4.769   5.880 1.00 . A A . 653 GLU H    1 1 
        9 13847 1 1 59 GLU HA   H   5.293  -6.200   3.306 1.00 . A A . 653 GLU HA   1 1 
        9 13848 1 1 59 GLU HB2  H   6.072  -7.515   5.383 1.00 . A A . 653 GLU HB2  1 1 
        9 13849 1 1 59 GLU HB3  H   4.395  -7.420   5.904 1.00 . A A . 653 GLU HB3  1 1 
        9 13850 1 1 59 GLU HG2  H   3.892  -8.387   3.542 1.00 . A A . 653 GLU HG2  1 1 
        9 13851 1 1 59 GLU HG3  H   5.580  -8.891   3.598 1.00 . A A . 653 GLU HG3  1 1 
        9 13852 1 1 59 GLU N    N   5.652  -5.045   4.978 1.00 . A A . 653 GLU N    1 1 
        9 13853 1 1 59 GLU O    O   2.664  -5.875   5.170 1.00 . A A . 653 GLU O    1 1 
        9 13854 1 1 59 GLU OE1  O   5.234 -10.500   5.578 1.00 . A A . 653 GLU OE1  1 1 
        9 13855 1 1 59 GLU OE2  O   3.116 -10.129   5.125 1.00 . A A . 653 GLU OE2  1 1 
        9 13856 1 1 60 ILE C    C   0.807  -5.998   2.267 1.00 . A A . 654 ILE C    1 1 
        9 13857 1 1 60 ILE CA   C   1.627  -4.836   2.820 1.00 . A A . 654 ILE CA   1 1 
        9 13858 1 1 60 ILE CB   C   1.528  -3.645   1.848 1.00 . A A . 654 ILE CB   1 1 
        9 13859 1 1 60 ILE CD1  C   2.866  -1.722   2.843 1.00 . A A . 654 ILE CD1  1 1 
        9 13860 1 1 60 ILE CG1  C   1.497  -2.327   2.625 1.00 . A A . 654 ILE CG1  1 1 
        9 13861 1 1 60 ILE CG2  C   0.293  -3.778   0.971 1.00 . A A . 654 ILE CG2  1 1 
        9 13862 1 1 60 ILE H    H   3.660  -5.130   2.314 1.00 . A A . 654 ILE H    1 1 
        9 13863 1 1 60 ILE HA   H   1.210  -4.535   3.770 1.00 . A A . 654 ILE HA   1 1 
        9 13864 1 1 60 ILE HB   H   2.398  -3.657   1.209 1.00 . A A . 654 ILE HB   1 1 
        9 13865 1 1 60 ILE HD11 H   3.622  -2.399   2.474 1.00 . A A . 654 ILE HD11 1 1 
        9 13866 1 1 60 ILE HD12 H   2.935  -0.784   2.312 1.00 . A A . 654 ILE HD12 1 1 
        9 13867 1 1 60 ILE HD13 H   3.020  -1.551   3.898 1.00 . A A . 654 ILE HD13 1 1 
        9 13868 1 1 60 ILE HG12 H   0.901  -1.611   2.082 1.00 . A A . 654 ILE HG12 1 1 
        9 13869 1 1 60 ILE HG13 H   1.051  -2.500   3.594 1.00 . A A . 654 ILE HG13 1 1 
        9 13870 1 1 60 ILE HG21 H   0.111  -2.843   0.462 1.00 . A A . 654 ILE HG21 1 1 
        9 13871 1 1 60 ILE HG22 H   0.453  -4.558   0.241 1.00 . A A . 654 ILE HG22 1 1 
        9 13872 1 1 60 ILE HG23 H  -0.560  -4.027   1.583 1.00 . A A . 654 ILE HG23 1 1 
        9 13873 1 1 60 ILE N    N   3.013  -5.230   3.042 1.00 . A A . 654 ILE N    1 1 
        9 13874 1 1 60 ILE O    O   1.086  -6.506   1.181 1.00 . A A . 654 ILE O    1 1 
        9 13875 1 1 61 ASP C    C  -2.540  -7.128   2.742 1.00 . A A . 655 ASP C    1 1 
        9 13876 1 1 61 ASP CA   C  -1.070  -7.509   2.604 1.00 . A A . 655 ASP CA   1 1 
        9 13877 1 1 61 ASP CB   C  -0.774  -8.760   3.435 1.00 . A A . 655 ASP CB   1 1 
        9 13878 1 1 61 ASP CG   C   0.350  -8.543   4.428 1.00 . A A . 655 ASP CG   1 1 
        9 13879 1 1 61 ASP H    H  -0.378  -5.964   3.876 1.00 . A A . 655 ASP H    1 1 
        9 13880 1 1 61 ASP HA   H  -0.861  -7.720   1.567 1.00 . A A . 655 ASP HA   1 1 
        9 13881 1 1 61 ASP HB2  H  -1.664  -9.039   3.982 1.00 . A A . 655 ASP HB2  1 1 
        9 13882 1 1 61 ASP HB3  H  -0.495  -9.566   2.773 1.00 . A A . 655 ASP HB3  1 1 
        9 13883 1 1 61 ASP N    N  -0.206  -6.410   3.020 1.00 . A A . 655 ASP N    1 1 
        9 13884 1 1 61 ASP O    O  -3.111  -7.197   3.831 1.00 . A A . 655 ASP O    1 1 
        9 13885 1 1 61 ASP OD1  O   1.501  -8.343   3.987 1.00 . A A . 655 ASP OD1  1 1 
        9 13886 1 1 61 ASP OD2  O   0.080  -8.573   5.647 1.00 . A A . 655 ASP OD2  1 1 
        9 13887 1 1 62 PHE C    C  -5.438  -7.467   2.122 1.00 . A A . 656 PHE C    1 1 
        9 13888 1 1 62 PHE CA   C  -4.551  -6.328   1.628 1.00 . A A . 656 PHE CA   1 1 
        9 13889 1 1 62 PHE CB   C  -4.981  -5.906   0.221 1.00 . A A . 656 PHE CB   1 1 
        9 13890 1 1 62 PHE CD1  C  -3.411  -3.957   0.407 1.00 . A A . 656 PHE CD1  1 1 
        9 13891 1 1 62 PHE CD2  C  -3.924  -4.796  -1.765 1.00 . A A . 656 PHE CD2  1 1 
        9 13892 1 1 62 PHE CE1  C  -2.589  -2.998  -0.153 1.00 . A A . 656 PHE CE1  1 1 
        9 13893 1 1 62 PHE CE2  C  -3.101  -3.840  -2.331 1.00 . A A . 656 PHE CE2  1 1 
        9 13894 1 1 62 PHE CG   C  -4.087  -4.866  -0.391 1.00 . A A . 656 PHE CG   1 1 
        9 13895 1 1 62 PHE CZ   C  -2.434  -2.940  -1.525 1.00 . A A . 656 PHE CZ   1 1 
        9 13896 1 1 62 PHE H    H  -2.639  -6.690   0.794 1.00 . A A . 656 PHE H    1 1 
        9 13897 1 1 62 PHE HA   H  -4.660  -5.488   2.296 1.00 . A A . 656 PHE HA   1 1 
        9 13898 1 1 62 PHE HB2  H  -4.973  -6.771  -0.424 1.00 . A A . 656 PHE HB2  1 1 
        9 13899 1 1 62 PHE HB3  H  -5.981  -5.503   0.264 1.00 . A A . 656 PHE HB3  1 1 
        9 13900 1 1 62 PHE HD1  H  -3.532  -4.002   1.480 1.00 . A A . 656 PHE HD1  1 1 
        9 13901 1 1 62 PHE HD2  H  -4.446  -5.498  -2.397 1.00 . A A . 656 PHE HD2  1 1 
        9 13902 1 1 62 PHE HE1  H  -2.068  -2.296   0.481 1.00 . A A . 656 PHE HE1  1 1 
        9 13903 1 1 62 PHE HE2  H  -2.983  -3.795  -3.403 1.00 . A A . 656 PHE HE2  1 1 
        9 13904 1 1 62 PHE HZ   H  -1.791  -2.192  -1.964 1.00 . A A . 656 PHE HZ   1 1 
        9 13905 1 1 62 PHE N    N  -3.147  -6.723   1.631 1.00 . A A . 656 PHE N    1 1 
        9 13906 1 1 62 PHE O    O  -6.514  -7.236   2.672 1.00 . A A . 656 PHE O    1 1 
        9 13907 1 1 63 GLU C    C  -6.147  -9.754   3.809 1.00 . A A . 657 GLU C    1 1 
        9 13908 1 1 63 GLU CA   C  -5.728  -9.873   2.346 1.00 . A A . 657 GLU CA   1 1 
        9 13909 1 1 63 GLU CB   C  -4.894 -11.140   2.145 1.00 . A A . 657 GLU CB   1 1 
        9 13910 1 1 63 GLU CD   C  -4.922 -12.911   3.946 1.00 . A A . 657 GLU CD   1 1 
        9 13911 1 1 63 GLU CG   C  -5.562 -12.399   2.671 1.00 . A A . 657 GLU CG   1 1 
        9 13912 1 1 63 GLU H    H  -4.111  -8.819   1.479 1.00 . A A . 657 GLU H    1 1 
        9 13913 1 1 63 GLU HA   H  -6.616  -9.937   1.735 1.00 . A A . 657 GLU HA   1 1 
        9 13914 1 1 63 GLU HB2  H  -4.707 -11.270   1.089 1.00 . A A . 657 GLU HB2  1 1 
        9 13915 1 1 63 GLU HB3  H  -3.950 -11.019   2.656 1.00 . A A . 657 GLU HB3  1 1 
        9 13916 1 1 63 GLU HG2  H  -6.602 -12.184   2.870 1.00 . A A . 657 GLU HG2  1 1 
        9 13917 1 1 63 GLU HG3  H  -5.494 -13.169   1.917 1.00 . A A . 657 GLU HG3  1 1 
        9 13918 1 1 63 GLU N    N  -4.976  -8.698   1.923 1.00 . A A . 657 GLU N    1 1 
        9 13919 1 1 63 GLU O    O  -7.186 -10.275   4.215 1.00 . A A . 657 GLU O    1 1 
        9 13920 1 1 63 GLU OE1  O  -3.677 -12.891   4.033 1.00 . A A . 657 GLU OE1  1 1 
        9 13921 1 1 63 GLU OE2  O  -5.666 -13.332   4.857 1.00 . A A . 657 GLU OE2  1 1 
        9 13922 1 1 64 THR C    C  -5.765  -7.397   6.354 1.00 . A A . 658 THR C    1 1 
        9 13923 1 1 64 THR CA   C  -5.611  -8.875   6.014 1.00 . A A . 658 THR CA   1 1 
        9 13924 1 1 64 THR CB   C  -4.498  -9.479   6.893 1.00 . A A . 658 THR CB   1 1 
        9 13925 1 1 64 THR CG2  C  -3.169  -8.788   6.633 1.00 . A A . 658 THR CG2  1 1 
        9 13926 1 1 64 THR H    H  -4.515  -8.671   4.215 1.00 . A A . 658 THR H    1 1 
        9 13927 1 1 64 THR HA   H  -6.536  -9.385   6.241 1.00 . A A . 658 THR HA   1 1 
        9 13928 1 1 64 THR HB   H  -4.398 -10.527   6.650 1.00 . A A . 658 THR HB   1 1 
        9 13929 1 1 64 THR HG1  H  -4.971 -10.224   8.657 1.00 . A A . 658 THR HG1  1 1 
        9 13930 1 1 64 THR HG21 H  -2.378  -9.332   7.127 1.00 . A A . 658 THR HG21 1 1 
        9 13931 1 1 64 THR HG22 H  -3.205  -7.780   7.017 1.00 . A A . 658 THR HG22 1 1 
        9 13932 1 1 64 THR HG23 H  -2.979  -8.763   5.571 1.00 . A A . 658 THR HG23 1 1 
        9 13933 1 1 64 THR N    N  -5.328  -9.063   4.597 1.00 . A A . 658 THR N    1 1 
        9 13934 1 1 64 THR O    O  -6.434  -7.038   7.324 1.00 . A A . 658 THR O    1 1 
        9 13935 1 1 64 THR OG1  O  -4.845  -9.351   8.278 1.00 . A A . 658 THR OG1  1 1 
        9 13936 1 1 65 LEU C    C  -6.661  -4.625   5.799 1.00 . A A . 659 LEU C    1 1 
        9 13937 1 1 65 LEU CA   C  -5.212  -5.101   5.763 1.00 . A A . 659 LEU CA   1 1 
        9 13938 1 1 65 LEU CB   C  -4.449  -4.364   4.661 1.00 . A A . 659 LEU CB   1 1 
        9 13939 1 1 65 LEU CD1  C  -2.302  -3.679   5.757 1.00 . A A . 659 LEU CD1  1 1 
        9 13940 1 1 65 LEU CD2  C  -3.281  -2.266   3.939 1.00 . A A . 659 LEU CD2  1 1 
        9 13941 1 1 65 LEU CG   C  -3.588  -3.184   5.114 1.00 . A A . 659 LEU CG   1 1 
        9 13942 1 1 65 LEU H    H  -4.625  -6.888   4.792 1.00 . A A . 659 LEU H    1 1 
        9 13943 1 1 65 LEU HA   H  -4.751  -4.885   6.715 1.00 . A A . 659 LEU HA   1 1 
        9 13944 1 1 65 LEU HB2  H  -3.802  -5.078   4.174 1.00 . A A . 659 LEU HB2  1 1 
        9 13945 1 1 65 LEU HB3  H  -5.173  -3.994   3.949 1.00 . A A . 659 LEU HB3  1 1 
        9 13946 1 1 65 LEU HD11 H  -2.293  -3.402   6.801 1.00 . A A . 659 LEU HD11 1 1 
        9 13947 1 1 65 LEU HD12 H  -1.456  -3.230   5.259 1.00 . A A . 659 LEU HD12 1 1 
        9 13948 1 1 65 LEU HD13 H  -2.244  -4.753   5.667 1.00 . A A . 659 LEU HD13 1 1 
        9 13949 1 1 65 LEU HD21 H  -4.197  -1.812   3.590 1.00 . A A . 659 LEU HD21 1 1 
        9 13950 1 1 65 LEU HD22 H  -2.837  -2.842   3.141 1.00 . A A . 659 LEU HD22 1 1 
        9 13951 1 1 65 LEU HD23 H  -2.593  -1.496   4.255 1.00 . A A . 659 LEU HD23 1 1 
        9 13952 1 1 65 LEU HG   H  -4.133  -2.613   5.853 1.00 . A A . 659 LEU HG   1 1 
        9 13953 1 1 65 LEU N    N  -5.143  -6.543   5.549 1.00 . A A . 659 LEU N    1 1 
        9 13954 1 1 65 LEU O    O  -7.547  -5.250   5.217 1.00 . A A . 659 LEU O    1 1 
        9 13955 1 1 66 LYS C    C  -8.519  -1.990   5.444 1.00 . A A . 660 LYS C    1 1 
        9 13956 1 1 66 LYS CA   C  -8.236  -2.948   6.597 1.00 . A A . 660 LYS CA   1 1 
        9 13957 1 1 66 LYS CB   C  -8.395  -2.218   7.932 1.00 . A A . 660 LYS CB   1 1 
        9 13958 1 1 66 LYS CD   C  -9.330  -2.279  10.262 1.00 . A A . 660 LYS CD   1 1 
        9 13959 1 1 66 LYS CE   C  -8.606  -2.750  11.514 1.00 . A A . 660 LYS CE   1 1 
        9 13960 1 1 66 LYS CG   C  -8.931  -3.099   9.047 1.00 . A A . 660 LYS CG   1 1 
        9 13961 1 1 66 LYS H    H  -6.147  -3.057   6.930 1.00 . A A . 660 LYS H    1 1 
        9 13962 1 1 66 LYS HA   H  -8.942  -3.762   6.555 1.00 . A A . 660 LYS HA   1 1 
        9 13963 1 1 66 LYS HB2  H  -7.432  -1.834   8.236 1.00 . A A . 660 LYS HB2  1 1 
        9 13964 1 1 66 LYS HB3  H  -9.076  -1.390   7.796 1.00 . A A . 660 LYS HB3  1 1 
        9 13965 1 1 66 LYS HD2  H  -9.082  -1.243  10.085 1.00 . A A . 660 LYS HD2  1 1 
        9 13966 1 1 66 LYS HD3  H -10.396  -2.374  10.416 1.00 . A A . 660 LYS HD3  1 1 
        9 13967 1 1 66 LYS HE2  H  -8.454  -3.815  11.447 1.00 . A A . 660 LYS HE2  1 1 
        9 13968 1 1 66 LYS HE3  H  -7.649  -2.252  11.569 1.00 . A A . 660 LYS HE3  1 1 
        9 13969 1 1 66 LYS HG2  H  -9.799  -3.632   8.687 1.00 . A A . 660 LYS HG2  1 1 
        9 13970 1 1 66 LYS HG3  H  -8.166  -3.804   9.335 1.00 . A A . 660 LYS HG3  1 1 
        9 13971 1 1 66 LYS HZ1  H  -9.179  -3.159  13.481 1.00 . A A . 660 LYS HZ1  1 1 
        9 13972 1 1 66 LYS HZ2  H -10.400  -2.459  12.544 1.00 . A A . 660 LYS HZ2  1 1 
        9 13973 1 1 66 LYS HZ3  H  -9.123  -1.509  13.114 1.00 . A A . 660 LYS HZ3  1 1 
        9 13974 1 1 66 LYS N    N  -6.895  -3.512   6.486 1.00 . A A . 660 LYS N    1 1 
        9 13975 1 1 66 LYS NZ   N  -9.381  -2.448  12.750 1.00 . A A . 660 LYS NZ   1 1 
        9 13976 1 1 66 LYS O    O  -7.609  -1.486   4.786 1.00 . A A . 660 LYS O    1 1 
        9 13977 1 1 67 PRO C    C  -9.908   0.627   4.417 1.00 . A A . 661 PRO C    1 1 
        9 13978 1 1 67 PRO CA   C -10.245  -0.830   4.121 1.00 . A A . 661 PRO CA   1 1 
        9 13979 1 1 67 PRO CB   C -11.761  -1.032   4.080 1.00 . A A . 661 PRO CB   1 1 
        9 13980 1 1 67 PRO CD   C -10.949  -2.297   5.938 1.00 . A A . 661 PRO CD   1 1 
        9 13981 1 1 67 PRO CG   C -12.120  -1.489   5.451 1.00 . A A . 661 PRO CG   1 1 
        9 13982 1 1 67 PRO HA   H  -9.816  -1.111   3.170 1.00 . A A . 661 PRO HA   1 1 
        9 13983 1 1 67 PRO HB2  H -12.244  -0.095   3.836 1.00 . A A . 661 PRO HB2  1 1 
        9 13984 1 1 67 PRO HB3  H -12.009  -1.776   3.338 1.00 . A A . 661 PRO HB3  1 1 
        9 13985 1 1 67 PRO HD2  H -10.816  -2.167   7.002 1.00 . A A . 661 PRO HD2  1 1 
        9 13986 1 1 67 PRO HD3  H -11.085  -3.341   5.697 1.00 . A A . 661 PRO HD3  1 1 
        9 13987 1 1 67 PRO HG2  H -12.280  -0.636   6.093 1.00 . A A . 661 PRO HG2  1 1 
        9 13988 1 1 67 PRO HG3  H -13.008  -2.103   5.412 1.00 . A A . 661 PRO HG3  1 1 
        9 13989 1 1 67 PRO N    N  -9.811  -1.731   5.194 1.00 . A A . 661 PRO N    1 1 
        9 13990 1 1 67 PRO O    O  -9.554   1.388   3.516 1.00 . A A . 661 PRO O    1 1 
        9 13991 1 1 68 SER C    C  -8.357   2.817   5.602 1.00 . A A . 662 SER C    1 1 
        9 13992 1 1 68 SER CA   C  -9.731   2.378   6.099 1.00 . A A . 662 SER CA   1 1 
        9 13993 1 1 68 SER CB   C  -9.798   2.497   7.623 1.00 . A A . 662 SER CB   1 1 
        9 13994 1 1 68 SER H    H -10.307   0.357   6.357 1.00 . A A . 662 SER H    1 1 
        9 13995 1 1 68 SER HA   H -10.481   3.022   5.663 1.00 . A A . 662 SER HA   1 1 
        9 13996 1 1 68 SER HB2  H -10.815   2.346   7.949 1.00 . A A . 662 SER HB2  1 1 
        9 13997 1 1 68 SER HB3  H  -9.162   1.745   8.067 1.00 . A A . 662 SER HB3  1 1 
        9 13998 1 1 68 SER HG   H  -9.949   4.097   8.744 1.00 . A A . 662 SER HG   1 1 
        9 13999 1 1 68 SER N    N -10.020   1.010   5.685 1.00 . A A . 662 SER N    1 1 
        9 14000 1 1 68 SER O    O  -8.209   3.887   5.011 1.00 . A A . 662 SER O    1 1 
        9 14001 1 1 68 SER OG   O  -9.364   3.776   8.054 1.00 . A A . 662 SER OG   1 1 
        9 14002 1 1 69 THR C    C  -5.820   2.085   3.926 1.00 . A A . 663 THR C    1 1 
        9 14003 1 1 69 THR CA   C  -5.989   2.282   5.428 1.00 . A A . 663 THR CA   1 1 
        9 14004 1 1 69 THR CB   C  -4.965   1.400   6.168 1.00 . A A . 663 THR CB   1 1 
        9 14005 1 1 69 THR CG2  C  -3.552   1.687   5.683 1.00 . A A . 663 THR CG2  1 1 
        9 14006 1 1 69 THR H    H  -7.532   1.145   6.323 1.00 . A A . 663 THR H    1 1 
        9 14007 1 1 69 THR HA   H  -5.784   3.315   5.671 1.00 . A A . 663 THR HA   1 1 
        9 14008 1 1 69 THR HB   H  -5.196   0.364   5.969 1.00 . A A . 663 THR HB   1 1 
        9 14009 1 1 69 THR HG1  H  -4.676   0.884   8.049 1.00 . A A . 663 THR HG1  1 1 
        9 14010 1 1 69 THR HG21 H  -3.148   0.804   5.212 1.00 . A A . 663 THR HG21 1 1 
        9 14011 1 1 69 THR HG22 H  -2.932   1.964   6.522 1.00 . A A . 663 THR HG22 1 1 
        9 14012 1 1 69 THR HG23 H  -3.575   2.497   4.968 1.00 . A A . 663 THR HG23 1 1 
        9 14013 1 1 69 THR N    N  -7.352   1.982   5.848 1.00 . A A . 663 THR N    1 1 
        9 14014 1 1 69 THR O    O  -5.266   2.942   3.235 1.00 . A A . 663 THR O    1 1 
        9 14015 1 1 69 THR OG1  O  -5.047   1.635   7.578 1.00 . A A . 663 THR OG1  1 1 
        9 14016 1 1 70 LEU C    C  -6.741   1.794   1.157 1.00 . A A . 664 LEU C    1 1 
        9 14017 1 1 70 LEU CA   C  -6.204   0.643   2.003 1.00 . A A . 664 LEU CA   1 1 
        9 14018 1 1 70 LEU CB   C  -6.974  -0.640   1.686 1.00 . A A . 664 LEU CB   1 1 
        9 14019 1 1 70 LEU CD1  C  -6.741  -3.104   2.083 1.00 . A A . 664 LEU CD1  1 1 
        9 14020 1 1 70 LEU CD2  C  -5.973  -2.110  -0.080 1.00 . A A . 664 LEU CD2  1 1 
        9 14021 1 1 70 LEU CG   C  -6.125  -1.883   1.416 1.00 . A A . 664 LEU CG   1 1 
        9 14022 1 1 70 LEU H    H  -6.732   0.309   4.025 1.00 . A A . 664 LEU H    1 1 
        9 14023 1 1 70 LEU HA   H  -5.161   0.494   1.767 1.00 . A A . 664 LEU HA   1 1 
        9 14024 1 1 70 LEU HB2  H  -7.617  -0.855   2.526 1.00 . A A . 664 LEU HB2  1 1 
        9 14025 1 1 70 LEU HB3  H  -7.579  -0.454   0.810 1.00 . A A . 664 LEU HB3  1 1 
        9 14026 1 1 70 LEU HD11 H  -7.767  -3.209   1.763 1.00 . A A . 664 LEU HD11 1 1 
        9 14027 1 1 70 LEU HD12 H  -6.707  -2.985   3.155 1.00 . A A . 664 LEU HD12 1 1 
        9 14028 1 1 70 LEU HD13 H  -6.183  -3.986   1.802 1.00 . A A . 664 LEU HD13 1 1 
        9 14029 1 1 70 LEU HD21 H  -6.764  -1.595  -0.605 1.00 . A A . 664 LEU HD21 1 1 
        9 14030 1 1 70 LEU HD22 H  -6.029  -3.168  -0.291 1.00 . A A . 664 LEU HD22 1 1 
        9 14031 1 1 70 LEU HD23 H  -5.016  -1.728  -0.406 1.00 . A A . 664 LEU HD23 1 1 
        9 14032 1 1 70 LEU HG   H  -5.139  -1.736   1.835 1.00 . A A . 664 LEU HG   1 1 
        9 14033 1 1 70 LEU N    N  -6.301   0.953   3.425 1.00 . A A . 664 LEU N    1 1 
        9 14034 1 1 70 LEU O    O  -6.033   2.337   0.309 1.00 . A A . 664 LEU O    1 1 
        9 14035 1 1 71 ARG C    C  -7.839   4.544   0.816 1.00 . A A . 665 ARG C    1 1 
        9 14036 1 1 71 ARG CA   C  -8.627   3.248   0.656 1.00 . A A . 665 ARG CA   1 1 
        9 14037 1 1 71 ARG CB   C -10.066   3.451   1.136 1.00 . A A . 665 ARG CB   1 1 
        9 14038 1 1 71 ARG CD   C -11.231   5.675   1.055 1.00 . A A . 665 ARG CD   1 1 
        9 14039 1 1 71 ARG CG   C -10.862   4.421   0.279 1.00 . A A . 665 ARG CG   1 1 
        9 14040 1 1 71 ARG CZ   C -12.876   7.495   0.898 1.00 . A A . 665 ARG CZ   1 1 
        9 14041 1 1 71 ARG H    H  -8.510   1.689   2.085 1.00 . A A . 665 ARG H    1 1 
        9 14042 1 1 71 ARG HA   H  -8.641   2.975  -0.388 1.00 . A A . 665 ARG HA   1 1 
        9 14043 1 1 71 ARG HB2  H -10.574   2.497   1.129 1.00 . A A . 665 ARG HB2  1 1 
        9 14044 1 1 71 ARG HB3  H -10.045   3.830   2.147 1.00 . A A . 665 ARG HB3  1 1 
        9 14045 1 1 71 ARG HD2  H -11.650   5.384   2.007 1.00 . A A . 665 ARG HD2  1 1 
        9 14046 1 1 71 ARG HD3  H -10.337   6.258   1.219 1.00 . A A . 665 ARG HD3  1 1 
        9 14047 1 1 71 ARG HE   H -12.369   6.286  -0.603 1.00 . A A . 665 ARG HE   1 1 
        9 14048 1 1 71 ARG HG2  H -10.267   4.702  -0.577 1.00 . A A . 665 ARG HG2  1 1 
        9 14049 1 1 71 ARG HG3  H -11.767   3.933  -0.053 1.00 . A A . 665 ARG HG3  1 1 
        9 14050 1 1 71 ARG HH11 H -12.021   7.276   2.716 1.00 . A A . 665 ARG HH11 1 1 
        9 14051 1 1 71 ARG HH12 H -13.182   8.557   2.591 1.00 . A A . 665 ARG HH12 1 1 
        9 14052 1 1 71 ARG HH21 H -13.900   7.967  -0.780 1.00 . A A . 665 ARG HH21 1 1 
        9 14053 1 1 71 ARG HH22 H -14.251   8.948   0.603 1.00 . A A . 665 ARG HH22 1 1 
        9 14054 1 1 71 ARG N    N  -7.996   2.161   1.395 1.00 . A A . 665 ARG N    1 1 
        9 14055 1 1 71 ARG NE   N -12.206   6.494   0.340 1.00 . A A . 665 ARG NE   1 1 
        9 14056 1 1 71 ARG NH1  N -12.678   7.801   2.173 1.00 . A A . 665 ARG NH1  1 1 
        9 14057 1 1 71 ARG NH2  N -13.748   8.195   0.182 1.00 . A A . 665 ARG NH2  1 1 
        9 14058 1 1 71 ARG O    O  -7.741   5.340  -0.117 1.00 . A A . 665 ARG O    1 1 
        9 14059 1 1 72 GLU C    C  -5.348   6.094   1.294 1.00 . A A . 666 GLU C    1 1 
        9 14060 1 1 72 GLU CA   C  -6.499   5.947   2.286 1.00 . A A . 666 GLU CA   1 1 
        9 14061 1 1 72 GLU CB   C  -5.954   5.905   3.715 1.00 . A A . 666 GLU CB   1 1 
        9 14062 1 1 72 GLU CD   C  -7.130   6.931   5.701 1.00 . A A . 666 GLU CD   1 1 
        9 14063 1 1 72 GLU CG   C  -6.227   7.173   4.508 1.00 . A A . 666 GLU CG   1 1 
        9 14064 1 1 72 GLU H    H  -7.392   4.075   2.709 1.00 . A A . 666 GLU H    1 1 
        9 14065 1 1 72 GLU HA   H  -7.156   6.800   2.186 1.00 . A A . 666 GLU HA   1 1 
        9 14066 1 1 72 GLU HB2  H  -6.407   5.075   4.235 1.00 . A A . 666 GLU HB2  1 1 
        9 14067 1 1 72 GLU HB3  H  -4.885   5.754   3.675 1.00 . A A . 666 GLU HB3  1 1 
        9 14068 1 1 72 GLU HG2  H  -5.287   7.569   4.862 1.00 . A A . 666 GLU HG2  1 1 
        9 14069 1 1 72 GLU HG3  H  -6.698   7.894   3.857 1.00 . A A . 666 GLU HG3  1 1 
        9 14070 1 1 72 GLU N    N  -7.279   4.747   2.005 1.00 . A A . 666 GLU N    1 1 
        9 14071 1 1 72 GLU O    O  -4.966   7.207   0.931 1.00 . A A . 666 GLU O    1 1 
        9 14072 1 1 72 GLU OE1  O  -6.829   6.022   6.500 1.00 . A A . 666 GLU OE1  1 1 
        9 14073 1 1 72 GLU OE2  O  -8.142   7.653   5.834 1.00 . A A . 666 GLU OE2  1 1 
        9 14074 1 1 73 LEU C    C  -4.155   5.436  -1.463 1.00 . A A . 667 LEU C    1 1 
        9 14075 1 1 73 LEU CA   C  -3.693   4.964  -0.087 1.00 . A A . 667 LEU CA   1 1 
        9 14076 1 1 73 LEU CB   C  -3.085   3.565  -0.193 1.00 . A A . 667 LEU CB   1 1 
        9 14077 1 1 73 LEU CD1  C  -2.198   1.497   0.912 1.00 . A A . 667 LEU CD1  1 1 
        9 14078 1 1 73 LEU CD2  C  -2.434   3.611   2.228 1.00 . A A . 667 LEU CD2  1 1 
        9 14079 1 1 73 LEU CG   C  -3.018   2.762   1.108 1.00 . A A . 667 LEU CG   1 1 
        9 14080 1 1 73 LEU H    H  -5.150   4.108   1.187 1.00 . A A . 667 LEU H    1 1 
        9 14081 1 1 73 LEU HA   H  -2.942   5.648   0.281 1.00 . A A . 667 LEU HA   1 1 
        9 14082 1 1 73 LEU HB2  H  -3.675   3.000  -0.899 1.00 . A A . 667 LEU HB2  1 1 
        9 14083 1 1 73 LEU HB3  H  -2.077   3.671  -0.570 1.00 . A A . 667 LEU HB3  1 1 
        9 14084 1 1 73 LEU HD11 H  -2.008   1.040   1.871 1.00 . A A . 667 LEU HD11 1 1 
        9 14085 1 1 73 LEU HD12 H  -1.259   1.746   0.439 1.00 . A A . 667 LEU HD12 1 1 
        9 14086 1 1 73 LEU HD13 H  -2.745   0.807   0.285 1.00 . A A . 667 LEU HD13 1 1 
        9 14087 1 1 73 LEU HD21 H  -3.174   4.322   2.563 1.00 . A A . 667 LEU HD21 1 1 
        9 14088 1 1 73 LEU HD22 H  -1.566   4.139   1.864 1.00 . A A . 667 LEU HD22 1 1 
        9 14089 1 1 73 LEU HD23 H  -2.148   2.972   3.051 1.00 . A A . 667 LEU HD23 1 1 
        9 14090 1 1 73 LEU HG   H  -4.019   2.470   1.395 1.00 . A A . 667 LEU HG   1 1 
        9 14091 1 1 73 LEU N    N  -4.801   4.963   0.862 1.00 . A A . 667 LEU N    1 1 
        9 14092 1 1 73 LEU O    O  -3.583   6.363  -2.036 1.00 . A A . 667 LEU O    1 1 
        9 14093 1 1 74 GLU C    C  -6.024   6.643  -3.374 1.00 . A A . 668 GLU C    1 1 
        9 14094 1 1 74 GLU CA   C  -5.732   5.147  -3.293 1.00 . A A . 668 GLU CA   1 1 
        9 14095 1 1 74 GLU CB   C  -7.009   4.352  -3.577 1.00 . A A . 668 GLU CB   1 1 
        9 14096 1 1 74 GLU CD   C  -8.940   4.982  -5.079 1.00 . A A . 668 GLU CD   1 1 
        9 14097 1 1 74 GLU CG   C  -7.507   4.490  -5.005 1.00 . A A . 668 GLU CG   1 1 
        9 14098 1 1 74 GLU H    H  -5.607   4.061  -1.480 1.00 . A A . 668 GLU H    1 1 
        9 14099 1 1 74 GLU HA   H  -4.991   4.896  -4.036 1.00 . A A . 668 GLU HA   1 1 
        9 14100 1 1 74 GLU HB2  H  -6.818   3.307  -3.382 1.00 . A A . 668 GLU HB2  1 1 
        9 14101 1 1 74 GLU HB3  H  -7.787   4.696  -2.911 1.00 . A A . 668 GLU HB3  1 1 
        9 14102 1 1 74 GLU HG2  H  -6.875   5.192  -5.528 1.00 . A A . 668 GLU HG2  1 1 
        9 14103 1 1 74 GLU HG3  H  -7.448   3.525  -5.488 1.00 . A A . 668 GLU HG3  1 1 
        9 14104 1 1 74 GLU N    N  -5.194   4.792  -1.985 1.00 . A A . 668 GLU N    1 1 
        9 14105 1 1 74 GLU O    O  -5.941   7.245  -4.445 1.00 . A A . 668 GLU O    1 1 
        9 14106 1 1 74 GLU OE1  O  -9.730   4.646  -4.172 1.00 . A A . 668 GLU OE1  1 1 
        9 14107 1 1 74 GLU OE2  O  -9.269   5.703  -6.044 1.00 . A A . 668 GLU OE2  1 1 
        9 14108 1 1 75 ARG C    C  -5.398   9.494  -2.310 1.00 . A A . 669 ARG C    1 1 
        9 14109 1 1 75 ARG CA   C  -6.669   8.661  -2.175 1.00 . A A . 669 ARG CA   1 1 
        9 14110 1 1 75 ARG CB   C  -7.376   8.999  -0.862 1.00 . A A . 669 ARG CB   1 1 
        9 14111 1 1 75 ARG CD   C  -8.920  10.781   0.006 1.00 . A A . 669 ARG CD   1 1 
        9 14112 1 1 75 ARG CG   C  -8.706   9.711  -1.052 1.00 . A A . 669 ARG CG   1 1 
        9 14113 1 1 75 ARG CZ   C -10.799  11.952   1.075 1.00 . A A . 669 ARG CZ   1 1 
        9 14114 1 1 75 ARG H    H  -6.412   6.702  -1.414 1.00 . A A . 669 ARG H    1 1 
        9 14115 1 1 75 ARG HA   H  -7.327   8.893  -3.000 1.00 . A A . 669 ARG HA   1 1 
        9 14116 1 1 75 ARG HB2  H  -7.559   8.083  -0.319 1.00 . A A . 669 ARG HB2  1 1 
        9 14117 1 1 75 ARG HB3  H  -6.733   9.634  -0.274 1.00 . A A . 669 ARG HB3  1 1 
        9 14118 1 1 75 ARG HD2  H  -8.599  10.394   0.962 1.00 . A A . 669 ARG HD2  1 1 
        9 14119 1 1 75 ARG HD3  H  -8.324  11.645  -0.249 1.00 . A A . 669 ARG HD3  1 1 
        9 14120 1 1 75 ARG HE   H -10.934  10.860  -0.589 1.00 . A A . 669 ARG HE   1 1 
        9 14121 1 1 75 ARG HG2  H  -8.718  10.177  -2.027 1.00 . A A . 669 ARG HG2  1 1 
        9 14122 1 1 75 ARG HG3  H  -9.503   8.987  -0.988 1.00 . A A . 669 ARG HG3  1 1 
        9 14123 1 1 75 ARG HH11 H  -9.022  12.162   2.013 1.00 . A A . 669 ARG HH11 1 1 
        9 14124 1 1 75 ARG HH12 H -10.356  12.982   2.756 1.00 . A A . 669 ARG HH12 1 1 
        9 14125 1 1 75 ARG HH21 H -12.697  11.935   0.380 1.00 . A A . 669 ARG HH21 1 1 
        9 14126 1 1 75 ARG HH22 H -12.445  12.852   1.827 1.00 . A A . 669 ARG HH22 1 1 
        9 14127 1 1 75 ARG N    N  -6.364   7.236  -2.234 1.00 . A A . 669 ARG N    1 1 
        9 14128 1 1 75 ARG NE   N -10.321  11.182   0.103 1.00 . A A . 669 ARG NE   1 1 
        9 14129 1 1 75 ARG NH1  N  -9.993  12.402   2.026 1.00 . A A . 669 ARG NH1  1 1 
        9 14130 1 1 75 ARG NH2  N -12.086  12.273   1.095 1.00 . A A . 669 ARG NH2  1 1 
        9 14131 1 1 75 ARG O    O  -5.409  10.568  -2.913 1.00 . A A . 669 ARG O    1 1 
        9 14132 1 1 76 TYR C    C  -2.351   9.488  -3.153 1.00 . A A . 670 TYR C    1 1 
        9 14133 1 1 76 TYR CA   C  -3.027   9.693  -1.800 1.00 . A A . 670 TYR CA   1 1 
        9 14134 1 1 76 TYR CB   C  -2.108   9.207  -0.679 1.00 . A A . 670 TYR CB   1 1 
        9 14135 1 1 76 TYR CD1  C  -3.197  10.716   1.028 1.00 . A A . 670 TYR CD1  1 1 
        9 14136 1 1 76 TYR CD2  C  -0.827  10.473   1.091 1.00 . A A . 670 TYR CD2  1 1 
        9 14137 1 1 76 TYR CE1  C  -3.143  11.577   2.106 1.00 . A A . 670 TYR CE1  1 1 
        9 14138 1 1 76 TYR CE2  C  -0.763  11.333   2.170 1.00 . A A . 670 TYR CE2  1 1 
        9 14139 1 1 76 TYR CG   C  -2.042  10.149   0.502 1.00 . A A . 670 TYR CG   1 1 
        9 14140 1 1 76 TYR CZ   C  -1.923  11.883   2.674 1.00 . A A . 670 TYR CZ   1 1 
        9 14141 1 1 76 TYR H    H  -4.359   8.133  -1.280 1.00 . A A . 670 TYR H    1 1 
        9 14142 1 1 76 TYR HA   H  -3.220  10.747  -1.662 1.00 . A A . 670 TYR HA   1 1 
        9 14143 1 1 76 TYR HB2  H  -2.461   8.252  -0.322 1.00 . A A . 670 TYR HB2  1 1 
        9 14144 1 1 76 TYR HB3  H  -1.106   9.093  -1.067 1.00 . A A . 670 TYR HB3  1 1 
        9 14145 1 1 76 TYR HD1  H  -4.151  10.475   0.580 1.00 . A A . 670 TYR HD1  1 1 
        9 14146 1 1 76 TYR HD2  H   0.080  10.042   0.694 1.00 . A A . 670 TYR HD2  1 1 
        9 14147 1 1 76 TYR HE1  H  -4.051  12.009   2.501 1.00 . A A . 670 TYR HE1  1 1 
        9 14148 1 1 76 TYR HE2  H   0.192  11.572   2.615 1.00 . A A . 670 TYR HE2  1 1 
        9 14149 1 1 76 TYR HH   H  -2.542  12.504   4.386 1.00 . A A . 670 TYR HH   1 1 
        9 14150 1 1 76 TYR N    N  -4.305   8.993  -1.746 1.00 . A A . 670 TYR N    1 1 
        9 14151 1 1 76 TYR O    O  -1.922  10.445  -3.797 1.00 . A A . 670 TYR O    1 1 
        9 14152 1 1 76 TYR OH   O  -1.863  12.740   3.748 1.00 . A A . 670 TYR OH   1 1 
        9 14153 1 1 77 VAL C    C  -2.247   8.711  -5.989 1.00 . A A . 671 VAL C    1 1 
        9 14154 1 1 77 VAL CA   C  -1.638   7.899  -4.853 1.00 . A A . 671 VAL CA   1 1 
        9 14155 1 1 77 VAL CB   C  -1.780   6.399  -5.173 1.00 . A A . 671 VAL CB   1 1 
        9 14156 1 1 77 VAL CG1  C  -3.220   6.065  -5.537 1.00 . A A . 671 VAL CG1  1 1 
        9 14157 1 1 77 VAL CG2  C  -0.832   6.001  -6.294 1.00 . A A . 671 VAL CG2  1 1 
        9 14158 1 1 77 VAL H    H  -2.619   7.511  -3.018 1.00 . A A . 671 VAL H    1 1 
        9 14159 1 1 77 VAL HA   H  -0.585   8.131  -4.782 1.00 . A A . 671 VAL HA   1 1 
        9 14160 1 1 77 VAL HB   H  -1.517   5.836  -4.289 1.00 . A A . 671 VAL HB   1 1 
        9 14161 1 1 77 VAL HG11 H  -3.491   6.588  -6.443 1.00 . A A . 671 VAL HG11 1 1 
        9 14162 1 1 77 VAL HG12 H  -3.315   5.001  -5.691 1.00 . A A . 671 VAL HG12 1 1 
        9 14163 1 1 77 VAL HG13 H  -3.874   6.374  -4.735 1.00 . A A . 671 VAL HG13 1 1 
        9 14164 1 1 77 VAL HG21 H   0.185   6.032  -5.932 1.00 . A A . 671 VAL HG21 1 1 
        9 14165 1 1 77 VAL HG22 H  -1.067   5.001  -6.625 1.00 . A A . 671 VAL HG22 1 1 
        9 14166 1 1 77 VAL HG23 H  -0.942   6.689  -7.119 1.00 . A A . 671 VAL HG23 1 1 
        9 14167 1 1 77 VAL N    N  -2.260   8.232  -3.577 1.00 . A A . 671 VAL N    1 1 
        9 14168 1 1 77 VAL O    O  -1.566   9.059  -6.955 1.00 . A A . 671 VAL O    1 1 
        9 14169 1 1 78 THR C    C  -3.820  11.245  -6.857 1.00 . A A . 672 THR C    1 1 
        9 14170 1 1 78 THR CA   C  -4.240   9.780  -6.887 1.00 . A A . 672 THR CA   1 1 
        9 14171 1 1 78 THR CB   C  -5.768   9.693  -6.702 1.00 . A A . 672 THR CB   1 1 
        9 14172 1 1 78 THR CG2  C  -6.487  10.558  -7.727 1.00 . A A . 672 THR CG2  1 1 
        9 14173 1 1 78 THR H    H  -4.026   8.703  -5.078 1.00 . A A . 672 THR H    1 1 
        9 14174 1 1 78 THR HA   H  -3.991   9.364  -7.853 1.00 . A A . 672 THR HA   1 1 
        9 14175 1 1 78 THR HB   H  -6.016  10.050  -5.714 1.00 . A A . 672 THR HB   1 1 
        9 14176 1 1 78 THR HG1  H  -6.879   8.151  -6.178 1.00 . A A . 672 THR HG1  1 1 
        9 14177 1 1 78 THR HG21 H  -5.827  10.756  -8.557 1.00 . A A . 672 THR HG21 1 1 
        9 14178 1 1 78 THR HG22 H  -6.778  11.491  -7.269 1.00 . A A . 672 THR HG22 1 1 
        9 14179 1 1 78 THR HG23 H  -7.366  10.040  -8.081 1.00 . A A . 672 THR HG23 1 1 
        9 14180 1 1 78 THR N    N  -3.538   9.010  -5.870 1.00 . A A . 672 THR N    1 1 
        9 14181 1 1 78 THR O    O  -3.567  11.850  -7.899 1.00 . A A . 672 THR O    1 1 
        9 14182 1 1 78 THR OG1  O  -6.200   8.334  -6.831 1.00 . A A . 672 THR OG1  1 1 
        9 14183 1 1 79 SER C    C  -1.921  13.429  -5.953 1.00 . A A . 673 SER C    1 1 
        9 14184 1 1 79 SER CA   C  -3.357  13.206  -5.491 1.00 . A A . 673 SER CA   1 1 
        9 14185 1 1 79 SER CB   C  -3.505  13.628  -4.028 1.00 . A A . 673 SER CB   1 1 
        9 14186 1 1 79 SER H    H  -3.959  11.276  -4.863 1.00 . A A . 673 SER H    1 1 
        9 14187 1 1 79 SER HA   H  -4.017  13.808  -6.098 1.00 . A A . 673 SER HA   1 1 
        9 14188 1 1 79 SER HB2  H  -3.935  14.617  -3.984 1.00 . A A . 673 SER HB2  1 1 
        9 14189 1 1 79 SER HB3  H  -4.154  12.931  -3.518 1.00 . A A . 673 SER HB3  1 1 
        9 14190 1 1 79 SER HG   H  -2.062  12.775  -3.013 1.00 . A A . 673 SER HG   1 1 
        9 14191 1 1 79 SER N    N  -3.745  11.810  -5.657 1.00 . A A . 673 SER N    1 1 
        9 14192 1 1 79 SER O    O  -1.582  14.495  -6.469 1.00 . A A . 673 SER O    1 1 
        9 14193 1 1 79 SER OG   O  -2.249  13.646  -3.373 1.00 . A A . 673 SER OG   1 1 
        9 14194 1 1 80 CYS C    C   0.484  12.185  -7.646 1.00 . A A . 674 CYS C    1 1 
        9 14195 1 1 80 CYS CA   C   0.320  12.502  -6.162 1.00 . A A . 674 CYS CA   1 1 
        9 14196 1 1 80 CYS CB   C   1.167  11.540  -5.327 1.00 . A A . 674 CYS CB   1 1 
        9 14197 1 1 80 CYS H    H  -1.411  11.593  -5.349 1.00 . A A . 674 CYS H    1 1 
        9 14198 1 1 80 CYS HA   H   0.654  13.511  -5.983 1.00 . A A . 674 CYS HA   1 1 
        9 14199 1 1 80 CYS HB2  H   0.596  10.644  -5.133 1.00 . A A . 674 CYS HB2  1 1 
        9 14200 1 1 80 CYS HB3  H   2.055  11.279  -5.883 1.00 . A A . 674 CYS HB3  1 1 
        9 14201 1 1 80 CYS HG   H   1.650  13.533  -3.813 1.00 . A A . 674 CYS HG   1 1 
        9 14202 1 1 80 CYS N    N  -1.082  12.417  -5.765 1.00 . A A . 674 CYS N    1 1 
        9 14203 1 1 80 CYS O    O   1.220  12.869  -8.358 1.00 . A A . 674 CYS O    1 1 
        9 14204 1 1 80 CYS SG   S   1.689  12.212  -3.732 1.00 . A A . 674 CYS SG   1 1 
        9 14205 1 1 81 LEU C    C  -0.776  11.785 -10.408 1.00 . A A . 675 LEU C    1 1 
        9 14206 1 1 81 LEU CA   C  -0.133  10.739  -9.503 1.00 . A A . 675 LEU CA   1 1 
        9 14207 1 1 81 LEU CB   C  -0.824   9.388  -9.696 1.00 . A A . 675 LEU CB   1 1 
        9 14208 1 1 81 LEU CD1  C  -1.509   9.349 -12.107 1.00 . A A . 675 LEU CD1  1 1 
        9 14209 1 1 81 LEU CD2  C   0.846   8.798 -11.470 1.00 . A A . 675 LEU CD2  1 1 
        9 14210 1 1 81 LEU CG   C  -0.615   8.715 -11.053 1.00 . A A . 675 LEU CG   1 1 
        9 14211 1 1 81 LEU H    H  -0.774  10.641  -7.488 1.00 . A A . 675 LEU H    1 1 
        9 14212 1 1 81 LEU HA   H   0.909  10.642  -9.767 1.00 . A A . 675 LEU HA   1 1 
        9 14213 1 1 81 LEU HB2  H  -0.457   8.717  -8.934 1.00 . A A . 675 LEU HB2  1 1 
        9 14214 1 1 81 LEU HB3  H  -1.885   9.537  -9.560 1.00 . A A . 675 LEU HB3  1 1 
        9 14215 1 1 81 LEU HD11 H  -2.268   9.945 -11.624 1.00 . A A . 675 LEU HD11 1 1 
        9 14216 1 1 81 LEU HD12 H  -1.979   8.574 -12.694 1.00 . A A . 675 LEU HD12 1 1 
        9 14217 1 1 81 LEU HD13 H  -0.913   9.978 -12.753 1.00 . A A . 675 LEU HD13 1 1 
        9 14218 1 1 81 LEU HD21 H   1.471   8.825 -10.589 1.00 . A A . 675 LEU HD21 1 1 
        9 14219 1 1 81 LEU HD22 H   1.004   9.696 -12.051 1.00 . A A . 675 LEU HD22 1 1 
        9 14220 1 1 81 LEU HD23 H   1.100   7.934 -12.067 1.00 . A A . 675 LEU HD23 1 1 
        9 14221 1 1 81 LEU HG   H  -0.881   7.670 -10.975 1.00 . A A . 675 LEU HG   1 1 
        9 14222 1 1 81 LEU N    N  -0.205  11.146  -8.104 1.00 . A A . 675 LEU N    1 1 
        9 14223 1 1 81 LEU O    O  -0.392  11.935 -11.568 1.00 . A A . 675 LEU O    1 1 
        9 14224 1 1 82 ARG C    C  -2.376  14.884  -9.909 1.00 . A A . 676 ARG C    1 1 
        9 14225 1 1 82 ARG CA   C  -2.447  13.540 -10.628 1.00 . A A . 676 ARG CA   1 1 
        9 14226 1 1 82 ARG CB   C  -3.909  13.145 -10.849 1.00 . A A . 676 ARG CB   1 1 
        9 14227 1 1 82 ARG CD   C  -4.838  13.557 -13.147 1.00 . A A . 676 ARG CD   1 1 
        9 14228 1 1 82 ARG CG   C  -4.178  12.548 -12.220 1.00 . A A . 676 ARG CG   1 1 
        9 14229 1 1 82 ARG CZ   C  -2.983  14.351 -14.552 1.00 . A A . 676 ARG CZ   1 1 
        9 14230 1 1 82 ARG H    H  -2.014  12.340  -8.940 1.00 . A A . 676 ARG H    1 1 
        9 14231 1 1 82 ARG HA   H  -1.960  13.632 -11.587 1.00 . A A . 676 ARG HA   1 1 
        9 14232 1 1 82 ARG HB2  H  -4.190  12.416 -10.103 1.00 . A A . 676 ARG HB2  1 1 
        9 14233 1 1 82 ARG HB3  H  -4.527  14.022 -10.735 1.00 . A A . 676 ARG HB3  1 1 
        9 14234 1 1 82 ARG HD2  H  -5.238  13.032 -14.003 1.00 . A A . 676 ARG HD2  1 1 
        9 14235 1 1 82 ARG HD3  H  -5.642  14.042 -12.615 1.00 . A A . 676 ARG HD3  1 1 
        9 14236 1 1 82 ARG HE   H  -3.948  15.460 -13.203 1.00 . A A . 676 ARG HE   1 1 
        9 14237 1 1 82 ARG HG2  H  -3.241  12.235 -12.656 1.00 . A A . 676 ARG HG2  1 1 
        9 14238 1 1 82 ARG HG3  H  -4.829  11.694 -12.109 1.00 . A A . 676 ARG HG3  1 1 
        9 14239 1 1 82 ARG HH11 H  -3.508  12.422 -14.847 1.00 . A A . 676 ARG HH11 1 1 
        9 14240 1 1 82 ARG HH12 H  -2.202  12.996 -15.832 1.00 . A A . 676 ARG HH12 1 1 
        9 14241 1 1 82 ARG HH21 H  -2.229  16.225 -14.492 1.00 . A A . 676 ARG HH21 1 1 
        9 14242 1 1 82 ARG HH22 H  -1.475  15.159 -15.627 1.00 . A A . 676 ARG HH22 1 1 
        9 14243 1 1 82 ARG N    N  -1.753  12.506  -9.869 1.00 . A A . 676 ARG N    1 1 
        9 14244 1 1 82 ARG NE   N  -3.896  14.571 -13.612 1.00 . A A . 676 ARG NE   1 1 
        9 14245 1 1 82 ARG NH1  N  -2.890  13.159 -15.123 1.00 . A A . 676 ARG NH1  1 1 
        9 14246 1 1 82 ARG NH2  N  -2.162  15.325 -14.921 1.00 . A A . 676 ARG NH2  1 1 
        9 14247 1 1 82 ARG O    O  -1.615  15.769 -10.300 1.00 . A A . 676 ARG O    1 1 
        9 14248 1 1 83 LYS C    C  -4.188  16.157  -6.924 1.00 . A A . 677 LYS C    1 1 
        9 14249 1 1 83 LYS CA   C  -3.200  16.263  -8.081 1.00 . A A . 677 LYS CA   1 1 
        9 14250 1 1 83 LYS CB   C  -3.574  17.445  -8.978 1.00 . A A . 677 LYS CB   1 1 
        9 14251 1 1 83 LYS CD   C  -2.485  19.337  -7.737 1.00 . A A . 677 LYS CD   1 1 
        9 14252 1 1 83 LYS CE   C  -3.520  20.452  -7.752 1.00 . A A . 677 LYS CE   1 1 
        9 14253 1 1 83 LYS CG   C  -2.515  18.533  -9.024 1.00 . A A . 677 LYS CG   1 1 
        9 14254 1 1 83 LYS H    H  -3.756  14.286  -8.593 1.00 . A A . 677 LYS H    1 1 
        9 14255 1 1 83 LYS HA   H  -2.211  16.426  -7.680 1.00 . A A . 677 LYS HA   1 1 
        9 14256 1 1 83 LYS HB2  H  -3.733  17.082  -9.983 1.00 . A A . 677 LYS HB2  1 1 
        9 14257 1 1 83 LYS HB3  H  -4.493  17.882  -8.614 1.00 . A A . 677 LYS HB3  1 1 
        9 14258 1 1 83 LYS HD2  H  -2.694  18.680  -6.906 1.00 . A A . 677 LYS HD2  1 1 
        9 14259 1 1 83 LYS HD3  H  -1.503  19.772  -7.616 1.00 . A A . 677 LYS HD3  1 1 
        9 14260 1 1 83 LYS HE2  H  -4.205  20.278  -8.567 1.00 . A A . 677 LYS HE2  1 1 
        9 14261 1 1 83 LYS HE3  H  -4.062  20.435  -6.817 1.00 . A A . 677 LYS HE3  1 1 
        9 14262 1 1 83 LYS HG2  H  -1.548  18.075  -9.173 1.00 . A A . 677 LYS HG2  1 1 
        9 14263 1 1 83 LYS HG3  H  -2.732  19.197  -9.849 1.00 . A A . 677 LYS HG3  1 1 
        9 14264 1 1 83 LYS HZ1  H  -2.368  21.828  -8.822 1.00 . A A . 677 LYS HZ1  1 1 
        9 14265 1 1 83 LYS HZ2  H  -2.230  21.977  -7.141 1.00 . A A . 677 LYS HZ2  1 1 
        9 14266 1 1 83 LYS HZ3  H  -3.621  22.531  -7.928 1.00 . A A . 677 LYS HZ3  1 1 
        9 14267 1 1 83 LYS N    N  -3.173  15.029  -8.856 1.00 . A A . 677 LYS N    1 1 
        9 14268 1 1 83 LYS NZ   N  -2.890  21.791  -7.923 1.00 . A A . 677 LYS NZ   1 1 
        9 14269 1 1 83 LYS O    O  -3.857  16.470  -5.780 1.00 . A A . 677 LYS O    1 1 
        9 14270 1 1 84 LYS C    C  -6.585  14.101  -5.797 1.00 . A A . 678 LYS C    1 1 
        9 14271 1 1 84 LYS CA   C  -6.439  15.562  -6.213 1.00 . A A . 678 LYS CA   1 1 
        9 14272 1 1 84 LYS CB   C  -7.776  16.090  -6.738 1.00 . A A . 678 LYS CB   1 1 
        9 14273 1 1 84 LYS CD   C  -8.062  17.710  -8.636 1.00 . A A . 678 LYS CD   1 1 
        9 14274 1 1 84 LYS CE   C  -7.381  18.933  -9.230 1.00 . A A . 678 LYS CE   1 1 
        9 14275 1 1 84 LYS CG   C  -7.729  17.548  -7.162 1.00 . A A . 678 LYS CG   1 1 
        9 14276 1 1 84 LYS H    H  -5.607  15.479  -8.157 1.00 . A A . 678 LYS H    1 1 
        9 14277 1 1 84 LYS HA   H  -6.146  16.141  -5.351 1.00 . A A . 678 LYS HA   1 1 
        9 14278 1 1 84 LYS HB2  H  -8.074  15.497  -7.590 1.00 . A A . 678 LYS HB2  1 1 
        9 14279 1 1 84 LYS HB3  H  -8.520  15.987  -5.960 1.00 . A A . 678 LYS HB3  1 1 
        9 14280 1 1 84 LYS HD2  H  -7.730  16.832  -9.170 1.00 . A A . 678 LYS HD2  1 1 
        9 14281 1 1 84 LYS HD3  H  -9.132  17.816  -8.745 1.00 . A A . 678 LYS HD3  1 1 
        9 14282 1 1 84 LYS HE2  H  -7.866  19.819  -8.852 1.00 . A A . 678 LYS HE2  1 1 
        9 14283 1 1 84 LYS HE3  H  -6.344  18.933  -8.926 1.00 . A A . 678 LYS HE3  1 1 
        9 14284 1 1 84 LYS HG2  H  -8.445  18.107  -6.579 1.00 . A A . 678 LYS HG2  1 1 
        9 14285 1 1 84 LYS HG3  H  -6.736  17.934  -6.981 1.00 . A A . 678 LYS HG3  1 1 
        9 14286 1 1 84 LYS HZ1  H  -7.321  19.906 -11.078 1.00 . A A . 678 LYS HZ1  1 1 
        9 14287 1 1 84 LYS HZ2  H  -8.376  18.583 -11.032 1.00 . A A . 678 LYS HZ2  1 1 
        9 14288 1 1 84 LYS HZ3  H  -6.705  18.330 -11.113 1.00 . A A . 678 LYS HZ3  1 1 
        9 14289 1 1 84 LYS N    N  -5.403  15.712  -7.227 1.00 . A A . 678 LYS N    1 1 
        9 14290 1 1 84 LYS NZ   N  -7.450  18.939 -10.717 1.00 . A A . 678 LYS NZ   1 1 
        9 14291 1 1 84 LYS O    O  -6.771  13.829  -4.612 1.00 . A A . 678 LYS O    1 1 
        9 14292 2 2  1 THR C    C  13.991   3.303  -2.383 1.00 . B B . 389 THR C    1 1 
        9 14293 2 2  1 THR CA   C  14.731   4.542  -2.877 1.00 . B B . 389 THR CA   1 1 
        9 14294 2 2  1 THR CB   C  14.256   4.874  -4.305 1.00 . B B . 389 THR CB   1 1 
        9 14295 2 2  1 THR CG2  C  13.642   6.264  -4.359 1.00 . B B . 389 THR CG2  1 1 
        9 14296 2 2  1 THR H1   H  16.709   4.865  -2.196 1.00 . B B . 389 THR H1   1 1 
        9 14297 2 2  1 THR HA   H  14.489   5.376  -2.236 1.00 . B B . 389 THR HA   1 1 
        9 14298 2 2  1 THR HB   H  13.505   4.154  -4.595 1.00 . B B . 389 THR HB   1 1 
        9 14299 2 2  1 THR HG1  H  15.098   5.173  -6.062 1.00 . B B . 389 THR HG1  1 1 
        9 14300 2 2  1 THR HG21 H  14.429   7.003  -4.400 1.00 . B B . 389 THR HG21 1 1 
        9 14301 2 2  1 THR HG22 H  13.040   6.428  -3.478 1.00 . B B . 389 THR HG22 1 1 
        9 14302 2 2  1 THR HG23 H  13.022   6.350  -5.240 1.00 . B B . 389 THR HG23 1 1 
        9 14303 2 2  1 THR N    N  16.175   4.344  -2.831 1.00 . B B . 389 THR N    1 1 
        9 14304 2 2  1 THR O    O  14.609   2.335  -1.942 1.00 . B B . 389 THR O    1 1 
        9 14305 2 2  1 THR OG1  O  15.356   4.796  -5.218 1.00 . B B . 389 THR OG1  1 1 
        9 14306 2 2  2 TRP C    C  11.545   1.278  -3.179 1.00 . B B . 390 TRP C    1 1 
        9 14307 2 2  2 TRP CA   C  11.841   2.224  -2.020 1.00 . B B . 390 TRP CA   1 1 
        9 14308 2 2  2 TRP CB   C  10.533   2.734  -1.415 1.00 . B B . 390 TRP CB   1 1 
        9 14309 2 2  2 TRP CD1  C  11.263   4.134   0.605 1.00 . B B . 390 TRP CD1  1 1 
        9 14310 2 2  2 TRP CD2  C  10.109   2.288   1.132 1.00 . B B . 390 TRP CD2  1 1 
        9 14311 2 2  2 TRP CE2  C  10.449   2.962   2.322 1.00 . B B . 390 TRP CE2  1 1 
        9 14312 2 2  2 TRP CE3  C   9.380   1.098   1.216 1.00 . B B . 390 TRP CE3  1 1 
        9 14313 2 2  2 TRP CG   C  10.640   3.055   0.045 1.00 . B B . 390 TRP CG   1 1 
        9 14314 2 2  2 TRP CH2  C   9.369   1.318   3.630 1.00 . B B . 390 TRP CH2  1 1 
        9 14315 2 2  2 TRP CZ2  C  10.083   2.485   3.577 1.00 . B B . 390 TRP CZ2  1 1 
        9 14316 2 2  2 TRP CZ3  C   9.019   0.626   2.463 1.00 . B B . 390 TRP CZ3  1 1 
        9 14317 2 2  2 TRP H    H  12.231   4.144  -2.821 1.00 . B B . 390 TRP H    1 1 
        9 14318 2 2  2 TRP HA   H  12.392   1.685  -1.264 1.00 . B B . 390 TRP HA   1 1 
        9 14319 2 2  2 TRP HB2  H  10.230   3.632  -1.932 1.00 . B B . 390 TRP HB2  1 1 
        9 14320 2 2  2 TRP HB3  H   9.770   1.979  -1.536 1.00 . B B . 390 TRP HB3  1 1 
        9 14321 2 2  2 TRP HD1  H  11.767   4.904   0.041 1.00 . B B . 390 TRP HD1  1 1 
        9 14322 2 2  2 TRP HE1  H  11.517   4.746   2.597 1.00 . B B . 390 TRP HE1  1 1 
        9 14323 2 2  2 TRP HE3  H   9.101   0.552   0.328 1.00 . B B . 390 TRP HE3  1 1 
        9 14324 2 2  2 TRP HH2  H   9.065   0.912   4.583 1.00 . B B . 390 TRP HH2  1 1 
        9 14325 2 2  2 TRP HZ2  H  10.345   3.007   4.486 1.00 . B B . 390 TRP HZ2  1 1 
        9 14326 2 2  2 TRP HZ3  H   8.455  -0.291   2.547 1.00 . B B . 390 TRP HZ3  1 1 
        9 14327 2 2  2 TRP N    N  12.666   3.344  -2.460 1.00 . B B . 390 TRP N    1 1 
        9 14328 2 2  2 TRP NE1  N  11.151   4.084   1.973 1.00 . B B . 390 TRP NE1  1 1 
        9 14329 2 2  2 TRP O    O  11.569   1.680  -4.343 1.00 . B B . 390 TRP O    1 1 
        9 14330 2 2  3 ARG C    C   9.648  -1.690  -3.561 1.00 . B B . 391 ARG C    1 1 
        9 14331 2 2  3 ARG CA   C  10.965  -0.982  -3.869 1.00 . B B . 391 ARG CA   1 1 
        9 14332 2 2  3 ARG CB   C  12.098  -2.007  -3.956 1.00 . B B . 391 ARG CB   1 1 
        9 14333 2 2  3 ARG CD   C  13.866  -3.019  -2.484 1.00 . B B . 391 ARG CD   1 1 
        9 14334 2 2  3 ARG CG   C  12.384  -2.711  -2.640 1.00 . B B . 391 ARG CG   1 1 
        9 14335 2 2  3 ARG CZ   C  15.923  -1.787  -1.944 1.00 . B B . 391 ARG CZ   1 1 
        9 14336 2 2  3 ARG H    H  11.261  -0.241  -1.909 1.00 . B B . 391 ARG H    1 1 
        9 14337 2 2  3 ARG HA   H  10.875  -0.476  -4.818 1.00 . B B . 391 ARG HA   1 1 
        9 14338 2 2  3 ARG HB2  H  11.836  -2.754  -4.690 1.00 . B B . 391 ARG HB2  1 1 
        9 14339 2 2  3 ARG HB3  H  12.998  -1.503  -4.273 1.00 . B B . 391 ARG HB3  1 1 
        9 14340 2 2  3 ARG HD2  H  14.005  -3.607  -1.590 1.00 . B B . 391 ARG HD2  1 1 
        9 14341 2 2  3 ARG HD3  H  14.194  -3.587  -3.342 1.00 . B B . 391 ARG HD3  1 1 
        9 14342 2 2  3 ARG HE   H  14.254  -0.961  -2.656 1.00 . B B . 391 ARG HE   1 1 
        9 14343 2 2  3 ARG HG2  H  12.073  -2.073  -1.826 1.00 . B B . 391 ARG HG2  1 1 
        9 14344 2 2  3 ARG HG3  H  11.828  -3.635  -2.609 1.00 . B B . 391 ARG HG3  1 1 
        9 14345 2 2  3 ARG HH11 H  16.013  -3.778  -1.614 1.00 . B B . 391 ARG HH11 1 1 
        9 14346 2 2  3 ARG HH12 H  17.456  -2.898  -1.238 1.00 . B B . 391 ARG HH12 1 1 
        9 14347 2 2  3 ARG HH21 H  16.149   0.210  -2.165 1.00 . B B . 391 ARG HH21 1 1 
        9 14348 2 2  3 ARG HH22 H  17.533  -0.629  -1.550 1.00 . B B . 391 ARG HH22 1 1 
        9 14349 2 2  3 ARG N    N  11.265   0.020  -2.854 1.00 . B B . 391 ARG N    1 1 
        9 14350 2 2  3 ARG NE   N  14.670  -1.804  -2.384 1.00 . B B . 391 ARG NE   1 1 
        9 14351 2 2  3 ARG NH1  N  16.513  -2.913  -1.567 1.00 . B B . 391 ARG NH1  1 1 
        9 14352 2 2  3 ARG NH2  N  16.589  -0.642  -1.881 1.00 . B B . 391 ARG NH2  1 1 
        9 14353 2 2  3 ARG O    O   8.988  -1.391  -2.566 1.00 . B B . 391 ARG O    1 1 
        9 14354 2 2  4 VAL C    C   8.178  -4.807  -4.761 1.00 . B B . 392 VAL C    1 1 
        9 14355 2 2  4 VAL CA   C   8.034  -3.380  -4.244 1.00 . B B . 392 VAL CA   1 1 
        9 14356 2 2  4 VAL CB   C   6.856  -2.700  -4.965 1.00 . B B . 392 VAL CB   1 1 
        9 14357 2 2  4 VAL CG1  C   7.148  -2.559  -6.451 1.00 . B B . 392 VAL CG1  1 1 
        9 14358 2 2  4 VAL CG2  C   5.570  -3.481  -4.737 1.00 . B B . 392 VAL CG2  1 1 
        9 14359 2 2  4 VAL H    H   9.840  -2.824  -5.197 1.00 . B B . 392 VAL H    1 1 
        9 14360 2 2  4 VAL HA   H   7.813  -3.412  -3.187 1.00 . B B . 392 VAL HA   1 1 
        9 14361 2 2  4 VAL HB   H   6.729  -1.711  -4.550 1.00 . B B . 392 VAL HB   1 1 
        9 14362 2 2  4 VAL HG11 H   6.520  -1.787  -6.869 1.00 . B B . 392 VAL HG11 1 1 
        9 14363 2 2  4 VAL HG12 H   8.187  -2.295  -6.590 1.00 . B B . 392 VAL HG12 1 1 
        9 14364 2 2  4 VAL HG13 H   6.945  -3.496  -6.948 1.00 . B B . 392 VAL HG13 1 1 
        9 14365 2 2  4 VAL HG21 H   5.760  -4.297  -4.055 1.00 . B B . 392 VAL HG21 1 1 
        9 14366 2 2  4 VAL HG22 H   4.821  -2.827  -4.318 1.00 . B B . 392 VAL HG22 1 1 
        9 14367 2 2  4 VAL HG23 H   5.217  -3.876  -5.680 1.00 . B B . 392 VAL HG23 1 1 
        9 14368 2 2  4 VAL N    N   9.272  -2.630  -4.424 1.00 . B B . 392 VAL N    1 1 
        9 14369 2 2  4 VAL O    O   8.640  -5.028  -5.880 1.00 . B B . 392 VAL O    1 1 
        9 14370 2 2  5 GLN C    C   6.596  -7.927  -3.906 1.00 . B B . 393 GLN C    1 1 
        9 14371 2 2  5 GLN CA   C   7.861  -7.178  -4.315 1.00 . B B . 393 GLN CA   1 1 
        9 14372 2 2  5 GLN CB   C   9.084  -7.829  -3.667 1.00 . B B . 393 GLN CB   1 1 
        9 14373 2 2  5 GLN CD   C  11.444  -7.290  -2.942 1.00 . B B . 393 GLN CD   1 1 
        9 14374 2 2  5 GLN CG   C  10.396  -7.151  -4.029 1.00 . B B . 393 GLN CG   1 1 
        9 14375 2 2  5 GLN H    H   7.416  -5.532  -3.060 1.00 . B B . 393 GLN H    1 1 
        9 14376 2 2  5 GLN HA   H   7.963  -7.229  -5.388 1.00 . B B . 393 GLN HA   1 1 
        9 14377 2 2  5 GLN HB2  H   8.970  -7.794  -2.594 1.00 . B B . 393 GLN HB2  1 1 
        9 14378 2 2  5 GLN HB3  H   9.138  -8.860  -3.983 1.00 . B B . 393 GLN HB3  1 1 
        9 14379 2 2  5 GLN HE21 H  10.400  -6.090  -1.749 1.00 . B B . 393 GLN HE21 1 1 
        9 14380 2 2  5 GLN HE22 H  11.879  -6.697  -1.095 1.00 . B B . 393 GLN HE22 1 1 
        9 14381 2 2  5 GLN HG2  H  10.779  -7.597  -4.935 1.00 . B B . 393 GLN HG2  1 1 
        9 14382 2 2  5 GLN HG3  H  10.209  -6.101  -4.196 1.00 . B B . 393 GLN HG3  1 1 
        9 14383 2 2  5 GLN N    N   7.776  -5.771  -3.939 1.00 . B B . 393 GLN N    1 1 
        9 14384 2 2  5 GLN NE2  N  11.219  -6.625  -1.814 1.00 . B B . 393 GLN NE2  1 1 
        9 14385 2 2  5 GLN O    O   6.338  -8.127  -2.720 1.00 . B B . 393 GLN O    1 1 
        9 14386 2 2  5 GLN OE1  O  12.444  -7.987  -3.113 1.00 . B B . 393 GLN OE1  1 1 
        9 14387 2 2  6 ARG C    C   4.864 -10.454  -4.080 1.00 . B B . 394 ARG C    1 1 
        9 14388 2 2  6 ARG CA   C   4.573  -9.064  -4.641 1.00 . B B . 394 ARG CA   1 1 
        9 14389 2 2  6 ARG CB   C   3.751  -9.181  -5.925 1.00 . B B . 394 ARG CB   1 1 
        9 14390 2 2  6 ARG CD   C   4.636  -7.996  -7.957 1.00 . B B . 394 ARG CD   1 1 
        9 14391 2 2  6 ARG CG   C   3.719  -7.903  -6.747 1.00 . B B . 394 ARG CG   1 1 
        9 14392 2 2  6 ARG CZ   C   4.532  -8.784 -10.284 1.00 . B B . 394 ARG CZ   1 1 
        9 14393 2 2  6 ARG H    H   6.072  -8.150  -5.823 1.00 . B B . 394 ARG H    1 1 
        9 14394 2 2  6 ARG HA   H   4.007  -8.506  -3.911 1.00 . B B . 394 ARG HA   1 1 
        9 14395 2 2  6 ARG HB2  H   4.171  -9.966  -6.537 1.00 . B B . 394 ARG HB2  1 1 
        9 14396 2 2  6 ARG HB3  H   2.736  -9.442  -5.665 1.00 . B B . 394 ARG HB3  1 1 
        9 14397 2 2  6 ARG HD2  H   5.049  -7.019  -8.154 1.00 . B B . 394 ARG HD2  1 1 
        9 14398 2 2  6 ARG HD3  H   5.436  -8.688  -7.733 1.00 . B B . 394 ARG HD3  1 1 
        9 14399 2 2  6 ARG HE   H   2.951  -8.533  -9.093 1.00 . B B . 394 ARG HE   1 1 
        9 14400 2 2  6 ARG HG2  H   2.709  -7.730  -7.088 1.00 . B B . 394 ARG HG2  1 1 
        9 14401 2 2  6 ARG HG3  H   4.039  -7.079  -6.126 1.00 . B B . 394 ARG HG3  1 1 
        9 14402 2 2  6 ARG HH11 H   6.392  -8.386  -9.603 1.00 . B B . 394 ARG HH11 1 1 
        9 14403 2 2  6 ARG HH12 H   6.305  -8.941 -11.242 1.00 . B B . 394 ARG HH12 1 1 
        9 14404 2 2  6 ARG HH21 H   2.824  -9.266 -11.249 1.00 . B B . 394 ARG HH21 1 1 
        9 14405 2 2  6 ARG HH22 H   4.275  -9.442 -12.178 1.00 . B B . 394 ARG HH22 1 1 
        9 14406 2 2  6 ARG N    N   5.812  -8.339  -4.897 1.00 . B B . 394 ARG N    1 1 
        9 14407 2 2  6 ARG NE   N   3.927  -8.461  -9.146 1.00 . B B . 394 ARG NE   1 1 
        9 14408 2 2  6 ARG NH1  N   5.851  -8.696 -10.384 1.00 . B B . 394 ARG NH1  1 1 
        9 14409 2 2  6 ARG NH2  N   3.818  -9.198 -11.322 1.00 . B B . 394 ARG NH2  1 1 
        9 14410 2 2  6 ARG O    O   6.003 -10.920  -4.108 1.00 . B B . 394 ARG O    1 1 
        9 14411 2 2  7 SER C    C   2.843 -13.360  -3.473 1.00 . B B . 395 SER C    1 1 
        9 14412 2 2  7 SER CA   C   3.969 -12.444  -3.002 1.00 . B B . 395 SER CA   1 1 
        9 14413 2 2  7 SER CB   C   3.976 -12.370  -1.474 1.00 . B B . 395 SER CB   1 1 
        9 14414 2 2  7 SER H    H   2.942 -10.684  -3.579 1.00 . B B . 395 SER H    1 1 
        9 14415 2 2  7 SER HA   H   4.911 -12.848  -3.339 1.00 . B B . 395 SER HA   1 1 
        9 14416 2 2  7 SER HB2  H   4.542 -11.505  -1.160 1.00 . B B . 395 SER HB2  1 1 
        9 14417 2 2  7 SER HB3  H   2.960 -12.286  -1.115 1.00 . B B . 395 SER HB3  1 1 
        9 14418 2 2  7 SER HG   H   5.518 -13.488  -1.017 1.00 . B B . 395 SER HG   1 1 
        9 14419 2 2  7 SER N    N   3.826 -11.110  -3.573 1.00 . B B . 395 SER N    1 1 
        9 14420 2 2  7 SER O    O   2.059 -12.997  -4.348 1.00 . B B . 395 SER O    1 1 
        9 14421 2 2  7 SER OG   O   4.565 -13.529  -0.910 1.00 . B B . 395 SER OG   1 1 
        9 14422 2 2  8 GLN C    C   0.351 -14.956  -2.984 1.00 . B B . 396 GLN C    1 1 
        9 14423 2 2  8 GLN CA   C   1.744 -15.520  -3.244 1.00 . B B . 396 GLN CA   1 1 
        9 14424 2 2  8 GLN CB   C   1.938 -16.816  -2.457 1.00 . B B . 396 GLN CB   1 1 
        9 14425 2 2  8 GLN CD   C   0.302 -17.212  -0.573 1.00 . B B . 396 GLN CD   1 1 
        9 14426 2 2  8 GLN CG   C   1.661 -16.672  -0.969 1.00 . B B . 396 GLN CG   1 1 
        9 14427 2 2  8 GLN H    H   3.428 -14.782  -2.194 1.00 . B B . 396 GLN H    1 1 
        9 14428 2 2  8 GLN HA   H   1.843 -15.731  -4.298 1.00 . B B . 396 GLN HA   1 1 
        9 14429 2 2  8 GLN HB2  H   1.272 -17.567  -2.853 1.00 . B B . 396 GLN HB2  1 1 
        9 14430 2 2  8 GLN HB3  H   2.958 -17.149  -2.580 1.00 . B B . 396 GLN HB3  1 1 
        9 14431 2 2  8 GLN HE21 H   1.123 -18.274   0.893 1.00 . B B . 396 GLN HE21 1 1 
        9 14432 2 2  8 GLN HE22 H  -0.590 -18.418   0.731 1.00 . B B . 396 GLN HE22 1 1 
        9 14433 2 2  8 GLN HG2  H   2.419 -17.210  -0.420 1.00 . B B . 396 GLN HG2  1 1 
        9 14434 2 2  8 GLN HG3  H   1.707 -15.624  -0.708 1.00 . B B . 396 GLN HG3  1 1 
        9 14435 2 2  8 GLN N    N   2.773 -14.550  -2.884 1.00 . B B . 396 GLN N    1 1 
        9 14436 2 2  8 GLN NE2  N   0.274 -18.054   0.454 1.00 . B B . 396 GLN NE2  1 1 
        9 14437 2 2  8 GLN O    O  -0.607 -15.303  -3.673 1.00 . B B . 396 GLN O    1 1 
        9 14438 2 2  8 GLN OE1  O  -0.714 -16.877  -1.183 1.00 . B B . 396 GLN OE1  1 1 
        9 14439 2 2  9 ASN C    C  -1.744 -12.952  -2.878 1.00 . B B . 397 ASN C    1 1 
        9 14440 2 2  9 ASN CA   C  -1.030 -13.474  -1.635 1.00 . B B . 397 ASN CA   1 1 
        9 14441 2 2  9 ASN CB   C  -0.816 -12.332  -0.640 1.00 . B B . 397 ASN CB   1 1 
        9 14442 2 2  9 ASN CG   C  -1.316 -12.676   0.751 1.00 . B B . 397 ASN CG   1 1 
        9 14443 2 2  9 ASN H    H   1.047 -13.847  -1.473 1.00 . B B . 397 ASN H    1 1 
        9 14444 2 2  9 ASN HA   H  -1.644 -14.232  -1.172 1.00 . B B . 397 ASN HA   1 1 
        9 14445 2 2  9 ASN HB2  H   0.240 -12.110  -0.577 1.00 . B B . 397 ASN HB2  1 1 
        9 14446 2 2  9 ASN HB3  H  -1.343 -11.456  -0.986 1.00 . B B . 397 ASN HB3  1 1 
        9 14447 2 2  9 ASN HD21 H  -0.093 -14.243   0.829 1.00 . B B . 397 ASN HD21 1 1 
        9 14448 2 2  9 ASN HD22 H  -1.079 -13.988   2.225 1.00 . B B . 397 ASN HD22 1 1 
        9 14449 2 2  9 ASN N    N   0.247 -14.085  -1.987 1.00 . B B . 397 ASN N    1 1 
        9 14450 2 2  9 ASN ND2  N  -0.774 -13.743   1.326 1.00 . B B . 397 ASN ND2  1 1 
        9 14451 2 2  9 ASN O    O  -1.152 -12.802  -3.948 1.00 . B B . 397 ASN O    1 1 
        9 14452 2 2  9 ASN OD1  O  -2.177 -11.989   1.301 1.00 . B B . 397 ASN OD1  1 1 
        9 14453 2 2 10 PRO C    C  -3.502 -10.731  -4.223 1.00 . B B . 398 PRO C    1 1 
        9 14454 2 2 10 PRO CA   C  -3.871 -12.159  -3.838 1.00 . B B . 398 PRO CA   1 1 
        9 14455 2 2 10 PRO CB   C  -5.291 -12.210  -3.271 1.00 . B B . 398 PRO CB   1 1 
        9 14456 2 2 10 PRO CD   C  -3.818 -12.825  -1.492 1.00 . B B . 398 PRO CD   1 1 
        9 14457 2 2 10 PRO CG   C  -5.114 -12.124  -1.794 1.00 . B B . 398 PRO CG   1 1 
        9 14458 2 2 10 PRO HA   H  -3.805 -12.795  -4.709 1.00 . B B . 398 PRO HA   1 1 
        9 14459 2 2 10 PRO HB2  H  -5.863 -11.374  -3.651 1.00 . B B . 398 PRO HB2  1 1 
        9 14460 2 2 10 PRO HB3  H  -5.765 -13.137  -3.558 1.00 . B B . 398 PRO HB3  1 1 
        9 14461 2 2 10 PRO HD2  H  -3.314 -12.347  -0.665 1.00 . B B . 398 PRO HD2  1 1 
        9 14462 2 2 10 PRO HD3  H  -3.995 -13.869  -1.276 1.00 . B B . 398 PRO HD3  1 1 
        9 14463 2 2 10 PRO HG2  H  -5.061 -11.090  -1.490 1.00 . B B . 398 PRO HG2  1 1 
        9 14464 2 2 10 PRO HG3  H  -5.933 -12.623  -1.297 1.00 . B B . 398 PRO HG3  1 1 
        9 14465 2 2 10 PRO N    N  -3.047 -12.670  -2.737 1.00 . B B . 398 PRO N    1 1 
        9 14466 2 2 10 PRO O    O  -3.875 -10.250  -5.294 1.00 . B B . 398 PRO O    1 1 
        9 14467 2 2 11 LEU C    C  -1.500  -8.155  -2.441 1.00 . B B . 399 LEU C    1 1 
        9 14468 2 2 11 LEU CA   C  -2.346  -8.683  -3.596 1.00 . B B . 399 LEU CA   1 1 
        9 14469 2 2 11 LEU CB   C  -3.567  -7.785  -3.802 1.00 . B B . 399 LEU CB   1 1 
        9 14470 2 2 11 LEU CD1  C  -2.247  -5.858  -4.714 1.00 . B B . 399 LEU CD1  1 1 
        9 14471 2 2 11 LEU CD2  C  -3.383  -7.445  -6.279 1.00 . B B . 399 LEU CD2  1 1 
        9 14472 2 2 11 LEU CG   C  -3.459  -6.754  -4.926 1.00 . B B . 399 LEU CG   1 1 
        9 14473 2 2 11 LEU H    H  -2.498 -10.494  -2.511 1.00 . B B . 399 LEU H    1 1 
        9 14474 2 2 11 LEU HA   H  -1.748  -8.677  -4.496 1.00 . B B . 399 LEU HA   1 1 
        9 14475 2 2 11 LEU HB2  H  -4.412  -8.421  -4.017 1.00 . B B . 399 LEU HB2  1 1 
        9 14476 2 2 11 LEU HB3  H  -3.744  -7.252  -2.878 1.00 . B B . 399 LEU HB3  1 1 
        9 14477 2 2 11 LEU HD11 H  -2.022  -5.801  -3.660 1.00 . B B . 399 LEU HD11 1 1 
        9 14478 2 2 11 LEU HD12 H  -2.461  -4.869  -5.092 1.00 . B B . 399 LEU HD12 1 1 
        9 14479 2 2 11 LEU HD13 H  -1.400  -6.270  -5.242 1.00 . B B . 399 LEU HD13 1 1 
        9 14480 2 2 11 LEU HD21 H  -2.882  -8.395  -6.170 1.00 . B B . 399 LEU HD21 1 1 
        9 14481 2 2 11 LEU HD22 H  -2.834  -6.824  -6.970 1.00 . B B . 399 LEU HD22 1 1 
        9 14482 2 2 11 LEU HD23 H  -4.383  -7.606  -6.657 1.00 . B B . 399 LEU HD23 1 1 
        9 14483 2 2 11 LEU HG   H  -4.340  -6.128  -4.917 1.00 . B B . 399 LEU HG   1 1 
        9 14484 2 2 11 LEU N    N  -2.765 -10.057  -3.346 1.00 . B B . 399 LEU N    1 1 
        9 14485 2 2 11 LEU O    O  -1.844  -7.152  -1.814 1.00 . B B . 399 LEU O    1 1 
        9 14486 2 2 12 LYS C    C   1.822  -7.900  -1.650 1.00 . B B . 400 LYS C    1 1 
        9 14487 2 2 12 LYS CA   C   0.506  -8.430  -1.091 1.00 . B B . 400 LYS CA   1 1 
        9 14488 2 2 12 LYS CB   C   0.777  -9.612  -0.156 1.00 . B B . 400 LYS CB   1 1 
        9 14489 2 2 12 LYS CD   C   2.380 -10.543   1.538 1.00 . B B . 400 LYS CD   1 1 
        9 14490 2 2 12 LYS CE   C   1.439 -11.272   2.483 1.00 . B B . 400 LYS CE   1 1 
        9 14491 2 2 12 LYS CG   C   1.740  -9.287   0.972 1.00 . B B . 400 LYS CG   1 1 
        9 14492 2 2 12 LYS H    H  -0.171  -9.624  -2.703 1.00 . B B . 400 LYS H    1 1 
        9 14493 2 2 12 LYS HA   H   0.022  -7.644  -0.533 1.00 . B B . 400 LYS HA   1 1 
        9 14494 2 2 12 LYS HB2  H  -0.159  -9.933   0.278 1.00 . B B . 400 LYS HB2  1 1 
        9 14495 2 2 12 LYS HB3  H   1.193 -10.425  -0.734 1.00 . B B . 400 LYS HB3  1 1 
        9 14496 2 2 12 LYS HD2  H   2.638 -11.204   0.723 1.00 . B B . 400 LYS HD2  1 1 
        9 14497 2 2 12 LYS HD3  H   3.276 -10.268   2.077 1.00 . B B . 400 LYS HD3  1 1 
        9 14498 2 2 12 LYS HE2  H   1.234 -10.635   3.329 1.00 . B B . 400 LYS HE2  1 1 
        9 14499 2 2 12 LYS HE3  H   0.516 -11.483   1.960 1.00 . B B . 400 LYS HE3  1 1 
        9 14500 2 2 12 LYS HG2  H   2.517  -8.638   0.595 1.00 . B B . 400 LYS HG2  1 1 
        9 14501 2 2 12 LYS HG3  H   1.199  -8.783   1.761 1.00 . B B . 400 LYS HG3  1 1 
        9 14502 2 2 12 LYS HZ1  H   1.424 -13.352   2.678 1.00 . B B . 400 LYS HZ1  1 1 
        9 14503 2 2 12 LYS HZ2  H   2.090 -12.543   4.006 1.00 . B B . 400 LYS HZ2  1 1 
        9 14504 2 2 12 LYS HZ3  H   2.975 -12.686   2.572 1.00 . B B . 400 LYS HZ3  1 1 
        9 14505 2 2 12 LYS N    N  -0.391  -8.833  -2.167 1.00 . B B . 400 LYS N    1 1 
        9 14506 2 2 12 LYS NZ   N   2.022 -12.553   2.969 1.00 . B B . 400 LYS NZ   1 1 
        9 14507 2 2 12 LYS O    O   2.690  -8.671  -2.058 1.00 . B B . 400 LYS O    1 1 
        9 14508 2 2 13 ILE C    C   4.130  -5.598  -1.032 1.00 . B B . 401 ILE C    1 1 
        9 14509 2 2 13 ILE CA   C   3.175  -5.946  -2.170 1.00 . B B . 401 ILE CA   1 1 
        9 14510 2 2 13 ILE CB   C   2.852  -4.667  -2.964 1.00 . B B . 401 ILE CB   1 1 
        9 14511 2 2 13 ILE CD1  C   1.852  -2.394  -2.405 1.00 . B B . 401 ILE CD1  1 1 
        9 14512 2 2 13 ILE CG1  C   1.715  -3.896  -2.291 1.00 . B B . 401 ILE CG1  1 1 
        9 14513 2 2 13 ILE CG2  C   2.489  -5.013  -4.400 1.00 . B B . 401 ILE CG2  1 1 
        9 14514 2 2 13 ILE H    H   1.237  -6.016  -1.324 1.00 . B B . 401 ILE H    1 1 
        9 14515 2 2 13 ILE HA   H   3.663  -6.644  -2.834 1.00 . B B . 401 ILE HA   1 1 
        9 14516 2 2 13 ILE HB   H   3.737  -4.047  -2.981 1.00 . B B . 401 ILE HB   1 1 
        9 14517 2 2 13 ILE HD11 H   1.472  -1.929  -1.507 1.00 . B B . 401 ILE HD11 1 1 
        9 14518 2 2 13 ILE HD12 H   2.893  -2.136  -2.530 1.00 . B B . 401 ILE HD12 1 1 
        9 14519 2 2 13 ILE HD13 H   1.289  -2.044  -3.257 1.00 . B B . 401 ILE HD13 1 1 
        9 14520 2 2 13 ILE HG12 H   0.779  -4.178  -2.746 1.00 . B B . 401 ILE HG12 1 1 
        9 14521 2 2 13 ILE HG13 H   1.690  -4.149  -1.241 1.00 . B B . 401 ILE HG13 1 1 
        9 14522 2 2 13 ILE HG21 H   1.419  -5.140  -4.480 1.00 . B B . 401 ILE HG21 1 1 
        9 14523 2 2 13 ILE HG22 H   2.805  -4.213  -5.054 1.00 . B B . 401 ILE HG22 1 1 
        9 14524 2 2 13 ILE HG23 H   2.983  -5.929  -4.686 1.00 . B B . 401 ILE HG23 1 1 
        9 14525 2 2 13 ILE N    N   1.964  -6.579  -1.663 1.00 . B B . 401 ILE N    1 1 
        9 14526 2 2 13 ILE O    O   3.826  -4.753  -0.190 1.00 . B B . 401 ILE O    1 1 
        9 14527 2 2 14 ARG C    C   7.134  -4.789  -0.322 1.00 . B B . 402 ARG C    1 1 
        9 14528 2 2 14 ARG CA   C   6.286  -6.012   0.017 1.00 . B B . 402 ARG CA   1 1 
        9 14529 2 2 14 ARG CB   C   7.185  -7.239   0.183 1.00 . B B . 402 ARG CB   1 1 
        9 14530 2 2 14 ARG CD   C   8.473  -7.350   2.338 1.00 . B B . 402 ARG CD   1 1 
        9 14531 2 2 14 ARG CG   C   7.216  -7.785   1.600 1.00 . B B . 402 ARG CG   1 1 
        9 14532 2 2 14 ARG CZ   C  10.076  -9.168   1.927 1.00 . B B . 402 ARG CZ   1 1 
        9 14533 2 2 14 ARG H    H   5.470  -6.915  -1.715 1.00 . B B . 402 ARG H    1 1 
        9 14534 2 2 14 ARG HA   H   5.767  -5.830   0.946 1.00 . B B . 402 ARG HA   1 1 
        9 14535 2 2 14 ARG HB2  H   6.831  -8.021  -0.473 1.00 . B B . 402 ARG HB2  1 1 
        9 14536 2 2 14 ARG HB3  H   8.192  -6.973  -0.100 1.00 . B B . 402 ARG HB3  1 1 
        9 14537 2 2 14 ARG HD2  H   8.537  -6.272   2.308 1.00 . B B . 402 ARG HD2  1 1 
        9 14538 2 2 14 ARG HD3  H   8.402  -7.677   3.365 1.00 . B B . 402 ARG HD3  1 1 
        9 14539 2 2 14 ARG HE   H  10.223  -7.327   1.174 1.00 . B B . 402 ARG HE   1 1 
        9 14540 2 2 14 ARG HG2  H   6.352  -7.419   2.136 1.00 . B B . 402 ARG HG2  1 1 
        9 14541 2 2 14 ARG HG3  H   7.187  -8.864   1.562 1.00 . B B . 402 ARG HG3  1 1 
        9 14542 2 2 14 ARG HH11 H   8.524  -9.657   3.126 1.00 . B B . 402 ARG HH11 1 1 
        9 14543 2 2 14 ARG HH12 H   9.661 -10.929   2.827 1.00 . B B . 402 ARG HH12 1 1 
        9 14544 2 2 14 ARG HH21 H  11.727  -8.994   0.775 1.00 . B B . 402 ARG HH21 1 1 
        9 14545 2 2 14 ARG HH22 H  11.483 -10.551   1.492 1.00 . B B . 402 ARG HH22 1 1 
        9 14546 2 2 14 ARG N    N   5.286  -6.253  -1.016 1.00 . B B . 402 ARG N    1 1 
        9 14547 2 2 14 ARG NE   N   9.680  -7.913   1.742 1.00 . B B . 402 ARG NE   1 1 
        9 14548 2 2 14 ARG NH1  N   9.362  -9.984   2.690 1.00 . B B . 402 ARG NH1  1 1 
        9 14549 2 2 14 ARG NH2  N  11.186  -9.607   1.350 1.00 . B B . 402 ARG NH2  1 1 
        9 14550 2 2 14 ARG O    O   7.976  -4.833  -1.220 1.00 . B B . 402 ARG O    1 1 
        9 14551 2 2 15 LEU C    C   8.810  -2.341   1.162 1.00 . B B . 403 LEU C    1 1 
        9 14552 2 2 15 LEU CA   C   7.649  -2.464   0.181 1.00 . B B . 403 LEU CA   1 1 
        9 14553 2 2 15 LEU CB   C   6.720  -1.256   0.318 1.00 . B B . 403 LEU CB   1 1 
        9 14554 2 2 15 LEU CD1  C   5.859  -1.862  -1.957 1.00 . B B . 403 LEU CD1  1 1 
        9 14555 2 2 15 LEU CD2  C   4.326  -1.939   0.018 1.00 . B B . 403 LEU CD2  1 1 
        9 14556 2 2 15 LEU CG   C   5.512  -1.228  -0.619 1.00 . B B . 403 LEU CG   1 1 
        9 14557 2 2 15 LEU H    H   6.223  -3.726   1.106 1.00 . B B . 403 LEU H    1 1 
        9 14558 2 2 15 LEU HA   H   8.044  -2.492  -0.824 1.00 . B B . 403 LEU HA   1 1 
        9 14559 2 2 15 LEU HB2  H   6.352  -1.236   1.332 1.00 . B B . 403 LEU HB2  1 1 
        9 14560 2 2 15 LEU HB3  H   7.305  -0.367   0.132 1.00 . B B . 403 LEU HB3  1 1 
        9 14561 2 2 15 LEU HD11 H   5.018  -1.773  -2.626 1.00 . B B . 403 LEU HD11 1 1 
        9 14562 2 2 15 LEU HD12 H   6.096  -2.905  -1.811 1.00 . B B . 403 LEU HD12 1 1 
        9 14563 2 2 15 LEU HD13 H   6.714  -1.356  -2.383 1.00 . B B . 403 LEU HD13 1 1 
        9 14564 2 2 15 LEU HD21 H   3.815  -2.525  -0.730 1.00 . B B . 403 LEU HD21 1 1 
        9 14565 2 2 15 LEU HD22 H   3.648  -1.208   0.429 1.00 . B B . 403 LEU HD22 1 1 
        9 14566 2 2 15 LEU HD23 H   4.678  -2.588   0.807 1.00 . B B . 403 LEU HD23 1 1 
        9 14567 2 2 15 LEU HG   H   5.229  -0.200  -0.801 1.00 . B B . 403 LEU HG   1 1 
        9 14568 2 2 15 LEU N    N   6.907  -3.700   0.404 1.00 . B B . 403 LEU N    1 1 
        9 14569 2 2 15 LEU O    O   8.673  -2.654   2.346 1.00 . B B . 403 LEU O    1 1 
        9 14570 2 2 16 THR C    C  11.975  -0.530   1.033 1.00 . B B . 404 THR C    1 1 
        9 14571 2 2 16 THR CA   C  11.138  -1.717   1.496 1.00 . B B . 404 THR CA   1 1 
        9 14572 2 2 16 THR CB   C  12.014  -2.984   1.484 1.00 . B B . 404 THR CB   1 1 
        9 14573 2 2 16 THR CG2  C  11.182  -4.220   1.791 1.00 . B B . 404 THR CG2  1 1 
        9 14574 2 2 16 THR H    H  10.001  -1.650  -0.287 1.00 . B B . 404 THR H    1 1 
        9 14575 2 2 16 THR HA   H  10.811  -1.540   2.511 1.00 . B B . 404 THR HA   1 1 
        9 14576 2 2 16 THR HB   H  12.777  -2.882   2.244 1.00 . B B . 404 THR HB   1 1 
        9 14577 2 2 16 THR HG1  H  12.899  -4.049   0.080 1.00 . B B . 404 THR HG1  1 1 
        9 14578 2 2 16 THR HG21 H  10.610  -4.493   0.918 1.00 . B B . 404 THR HG21 1 1 
        9 14579 2 2 16 THR HG22 H  10.511  -4.008   2.611 1.00 . B B . 404 THR HG22 1 1 
        9 14580 2 2 16 THR HG23 H  11.836  -5.035   2.063 1.00 . B B . 404 THR HG23 1 1 
        9 14581 2 2 16 THR N    N   9.954  -1.882   0.663 1.00 . B B . 404 THR N    1 1 
        9 14582 2 2 16 THR O    O  12.089  -0.270  -0.165 1.00 . B B . 404 THR O    1 1 
        9 14583 2 2 16 THR OG1  O  12.644  -3.132   0.207 1.00 . B B . 404 THR OG1  1 1 
        9 14584 2 2 17 ARG C    C  14.342   1.040   0.529 1.00 . B B . 405 ARG C    1 1 
        9 14585 2 2 17 ARG CA   C  13.385   1.347   1.677 1.00 . B B . 405 ARG CA   1 1 
        9 14586 2 2 17 ARG CB   C  14.175   1.783   2.912 1.00 . B B . 405 ARG CB   1 1 
        9 14587 2 2 17 ARG CD   C  14.322   3.290   4.917 1.00 . B B . 405 ARG CD   1 1 
        9 14588 2 2 17 ARG CG   C  13.454   2.817   3.762 1.00 . B B . 405 ARG CG   1 1 
        9 14589 2 2 17 ARG CZ   C  15.938   4.758   3.790 1.00 . B B . 405 ARG CZ   1 1 
        9 14590 2 2 17 ARG H    H  12.429  -0.071   2.924 1.00 . B B . 405 ARG H    1 1 
        9 14591 2 2 17 ARG HA   H  12.728   2.151   1.377 1.00 . B B . 405 ARG HA   1 1 
        9 14592 2 2 17 ARG HB2  H  14.368   0.916   3.526 1.00 . B B . 405 ARG HB2  1 1 
        9 14593 2 2 17 ARG HB3  H  15.116   2.205   2.591 1.00 . B B . 405 ARG HB3  1 1 
        9 14594 2 2 17 ARG HD2  H  13.855   4.151   5.372 1.00 . B B . 405 ARG HD2  1 1 
        9 14595 2 2 17 ARG HD3  H  14.394   2.495   5.644 1.00 . B B . 405 ARG HD3  1 1 
        9 14596 2 2 17 ARG HE   H  16.399   3.050   4.710 1.00 . B B . 405 ARG HE   1 1 
        9 14597 2 2 17 ARG HG2  H  13.203   3.666   3.143 1.00 . B B . 405 ARG HG2  1 1 
        9 14598 2 2 17 ARG HG3  H  12.551   2.377   4.157 1.00 . B B . 405 ARG HG3  1 1 
        9 14599 2 2 17 ARG HH11 H  14.025   5.402   3.737 1.00 . B B . 405 ARG HH11 1 1 
        9 14600 2 2 17 ARG HH12 H  15.174   6.429   2.945 1.00 . B B . 405 ARG HH12 1 1 
        9 14601 2 2 17 ARG HH21 H  17.923   4.393   3.672 1.00 . B B . 405 ARG HH21 1 1 
        9 14602 2 2 17 ARG HH22 H  17.392   5.853   2.908 1.00 . B B . 405 ARG HH22 1 1 
        9 14603 2 2 17 ARG N    N  12.558   0.186   1.988 1.00 . B B . 405 ARG N    1 1 
        9 14604 2 2 17 ARG NE   N  15.666   3.656   4.479 1.00 . B B . 405 ARG NE   1 1 
        9 14605 2 2 17 ARG NH1  N  14.966   5.599   3.463 1.00 . B B . 405 ARG NH1  1 1 
        9 14606 2 2 17 ARG NH2  N  17.187   5.023   3.427 1.00 . B B . 405 ARG NH2  1 1 
        9 14607 2 2 17 ARG O    O  14.745  -0.106   0.333 1.00 . B B . 405 ARG O    1 1 
       10 14608 1 1  6 GLU C    C -19.704   7.380  16.687 1.00 . A A . 600 GLU C    1 1 
       10 14609 1 1  6 GLU CA   C -21.021   7.513  17.447 1.00 . A A . 600 GLU CA   1 1 
       10 14610 1 1  6 GLU CB   C -21.618   8.903  17.216 1.00 . A A . 600 GLU CB   1 1 
       10 14611 1 1  6 GLU CD   C -24.085   9.415  17.035 1.00 . A A . 600 GLU CD   1 1 
       10 14612 1 1  6 GLU CG   C -22.849   8.896  16.325 1.00 . A A . 600 GLU CG   1 1 
       10 14613 1 1  6 GLU H    H -20.473   7.997  19.433 1.00 . A A . 600 GLU H    1 1 
       10 14614 1 1  6 GLU HA   H -21.712   6.770  17.077 1.00 . A A . 600 GLU HA   1 1 
       10 14615 1 1  6 GLU HB2  H -21.891   9.327  18.171 1.00 . A A . 600 GLU HB2  1 1 
       10 14616 1 1  6 GLU HB3  H -20.869   9.531  16.754 1.00 . A A . 600 GLU HB3  1 1 
       10 14617 1 1  6 GLU HG2  H -22.659   9.522  15.464 1.00 . A A . 600 GLU HG2  1 1 
       10 14618 1 1  6 GLU HG3  H -23.037   7.884  15.999 1.00 . A A . 600 GLU HG3  1 1 
       10 14619 1 1  6 GLU N    N -20.827   7.276  18.872 1.00 . A A . 600 GLU N    1 1 
       10 14620 1 1  6 GLU O    O -18.626   7.500  17.269 1.00 . A A . 600 GLU O    1 1 
       10 14621 1 1  6 GLU OE1  O -24.331   8.989  18.182 1.00 . A A . 600 GLU OE1  1 1 
       10 14622 1 1  6 GLU OE2  O -24.805  10.245  16.442 1.00 . A A . 600 GLU OE2  1 1 
       10 14623 1 1  7 SER C    C -18.673   7.925  13.351 1.00 . A A . 601 SER C    1 1 
       10 14624 1 1  7 SER CA   C -18.617   6.979  14.547 1.00 . A A . 601 SER CA   1 1 
       10 14625 1 1  7 SER CB   C -18.494   5.533  14.062 1.00 . A A . 601 SER CB   1 1 
       10 14626 1 1  7 SER H    H -20.689   7.048  14.980 1.00 . A A . 601 SER H    1 1 
       10 14627 1 1  7 SER HA   H -17.753   7.224  15.145 1.00 . A A . 601 SER HA   1 1 
       10 14628 1 1  7 SER HB2  H -18.171   5.527  13.033 1.00 . A A . 601 SER HB2  1 1 
       10 14629 1 1  7 SER HB3  H -17.768   5.013  14.671 1.00 . A A . 601 SER HB3  1 1 
       10 14630 1 1  7 SER HG   H -19.678   4.016  13.694 1.00 . A A . 601 SER HG   1 1 
       10 14631 1 1  7 SER N    N -19.801   7.132  15.386 1.00 . A A . 601 SER N    1 1 
       10 14632 1 1  7 SER O    O -17.955   8.922  13.303 1.00 . A A . 601 SER O    1 1 
       10 14633 1 1  7 SER OG   O -19.736   4.856  14.156 1.00 . A A . 601 SER OG   1 1 
       10 14634 1 1  8 GLU C    C -18.332   8.640  10.511 1.00 . A A . 602 GLU C    1 1 
       10 14635 1 1  8 GLU CA   C -19.681   8.421  11.192 1.00 . A A . 602 GLU CA   1 1 
       10 14636 1 1  8 GLU CB   C -20.308   9.771  11.546 1.00 . A A . 602 GLU CB   1 1 
       10 14637 1 1  8 GLU CD   C -22.783   9.494  11.118 1.00 . A A . 602 GLU CD   1 1 
       10 14638 1 1  8 GLU CG   C -21.694   9.654  12.161 1.00 . A A . 602 GLU CG   1 1 
       10 14639 1 1  8 GLU H    H -20.077   6.793  12.485 1.00 . A A . 602 GLU H    1 1 
       10 14640 1 1  8 GLU HA   H -20.334   7.898  10.510 1.00 . A A . 602 GLU HA   1 1 
       10 14641 1 1  8 GLU HB2  H -19.666  10.280  12.250 1.00 . A A . 602 GLU HB2  1 1 
       10 14642 1 1  8 GLU HB3  H -20.386  10.365  10.648 1.00 . A A . 602 GLU HB3  1 1 
       10 14643 1 1  8 GLU HG2  H -21.713   8.795  12.814 1.00 . A A . 602 GLU HG2  1 1 
       10 14644 1 1  8 GLU HG3  H -21.894  10.546  12.736 1.00 . A A . 602 GLU HG3  1 1 
       10 14645 1 1  8 GLU N    N -19.532   7.602  12.389 1.00 . A A . 602 GLU N    1 1 
       10 14646 1 1  8 GLU O    O -18.005   9.754  10.103 1.00 . A A . 602 GLU O    1 1 
       10 14647 1 1  8 GLU OE1  O -22.772   8.471  10.402 1.00 . A A . 602 GLU OE1  1 1 
       10 14648 1 1  8 GLU OE2  O -23.646  10.392  11.018 1.00 . A A . 602 GLU OE2  1 1 
       10 14649 1 1  9 GLU C    C -15.586   6.265   9.708 1.00 . A A . 603 GLU C    1 1 
       10 14650 1 1  9 GLU CA   C -16.243   7.641   9.761 1.00 . A A . 603 GLU CA   1 1 
       10 14651 1 1  9 GLU CB   C -15.344   8.620  10.518 1.00 . A A . 603 GLU CB   1 1 
       10 14652 1 1  9 GLU CD   C -13.473  10.124   9.735 1.00 . A A . 603 GLU CD   1 1 
       10 14653 1 1  9 GLU CG   C -14.963   9.848   9.709 1.00 . A A . 603 GLU CG   1 1 
       10 14654 1 1  9 GLU H    H -17.873   6.706  10.735 1.00 . A A . 603 GLU H    1 1 
       10 14655 1 1  9 GLU HA   H -16.380   8.000   8.751 1.00 . A A . 603 GLU HA   1 1 
       10 14656 1 1  9 GLU HB2  H -15.858   8.946  11.410 1.00 . A A . 603 GLU HB2  1 1 
       10 14657 1 1  9 GLU HB3  H -14.436   8.107  10.803 1.00 . A A . 603 GLU HB3  1 1 
       10 14658 1 1  9 GLU HG2  H -15.268   9.697   8.685 1.00 . A A . 603 GLU HG2  1 1 
       10 14659 1 1  9 GLU HG3  H -15.481  10.705  10.115 1.00 . A A . 603 GLU HG3  1 1 
       10 14660 1 1  9 GLU N    N -17.556   7.566  10.391 1.00 . A A . 603 GLU N    1 1 
       10 14661 1 1  9 GLU O    O -15.462   5.666   8.640 1.00 . A A . 603 GLU O    1 1 
       10 14662 1 1  9 GLU OE1  O -12.704   9.291   9.210 1.00 . A A . 603 GLU OE1  1 1 
       10 14663 1 1  9 GLU OE2  O -13.074  11.176  10.278 1.00 . A A . 603 GLU OE2  1 1 
       10 14664 1 1 10 GLU C    C -15.391   3.386  10.321 1.00 . A A . 604 GLU C    1 1 
       10 14665 1 1 10 GLU CA   C -14.520   4.467  10.955 1.00 . A A . 604 GLU CA   1 1 
       10 14666 1 1 10 GLU CB   C -14.231   4.112  12.414 1.00 . A A . 604 GLU CB   1 1 
       10 14667 1 1 10 GLU CD   C -15.768   3.151  14.173 1.00 . A A . 604 GLU CD   1 1 
       10 14668 1 1 10 GLU CG   C -15.401   4.369  13.348 1.00 . A A . 604 GLU CG   1 1 
       10 14669 1 1 10 GLU H    H -15.293   6.298  11.686 1.00 . A A . 604 GLU H    1 1 
       10 14670 1 1 10 GLU HA   H -13.586   4.523  10.416 1.00 . A A . 604 GLU HA   1 1 
       10 14671 1 1 10 GLU HB2  H -13.972   3.066  12.474 1.00 . A A . 604 GLU HB2  1 1 
       10 14672 1 1 10 GLU HB3  H -13.390   4.701  12.755 1.00 . A A . 604 GLU HB3  1 1 
       10 14673 1 1 10 GLU HG2  H -15.141   5.174  14.019 1.00 . A A . 604 GLU HG2  1 1 
       10 14674 1 1 10 GLU HG3  H -16.259   4.657  12.758 1.00 . A A . 604 GLU HG3  1 1 
       10 14675 1 1 10 GLU N    N -15.166   5.772  10.869 1.00 . A A . 604 GLU N    1 1 
       10 14676 1 1 10 GLU O    O -14.884   2.447   9.706 1.00 . A A . 604 GLU O    1 1 
       10 14677 1 1 10 GLU OE1  O -14.909   2.680  14.948 1.00 . A A . 604 GLU OE1  1 1 
       10 14678 1 1 10 GLU OE2  O -16.913   2.669  14.046 1.00 . A A . 604 GLU OE2  1 1 
       10 14679 1 1 11 ASP C    C -18.124   3.006   8.538 1.00 . A A . 605 ASP C    1 1 
       10 14680 1 1 11 ASP CA   C -17.644   2.562   9.917 1.00 . A A . 605 ASP CA   1 1 
       10 14681 1 1 11 ASP CB   C -18.841   2.385  10.853 1.00 . A A . 605 ASP CB   1 1 
       10 14682 1 1 11 ASP CG   C -19.203   0.927  11.061 1.00 . A A . 605 ASP CG   1 1 
       10 14683 1 1 11 ASP H    H -17.046   4.295  10.975 1.00 . A A . 605 ASP H    1 1 
       10 14684 1 1 11 ASP HA   H -17.133   1.616   9.819 1.00 . A A . 605 ASP HA   1 1 
       10 14685 1 1 11 ASP HB2  H -18.604   2.819  11.815 1.00 . A A . 605 ASP HB2  1 1 
       10 14686 1 1 11 ASP HB3  H -19.696   2.894  10.434 1.00 . A A . 605 ASP HB3  1 1 
       10 14687 1 1 11 ASP N    N -16.702   3.525  10.475 1.00 . A A . 605 ASP N    1 1 
       10 14688 1 1 11 ASP O    O -18.523   2.184   7.713 1.00 . A A . 605 ASP O    1 1 
       10 14689 1 1 11 ASP OD1  O -18.282   0.115  11.288 1.00 . A A . 605 ASP OD1  1 1 
       10 14690 1 1 11 ASP OD2  O -20.405   0.599  10.997 1.00 . A A . 605 ASP OD2  1 1 
       10 14691 1 1 12 LYS C    C -17.606   4.393   5.886 1.00 . A A . 606 LYS C    1 1 
       10 14692 1 1 12 LYS CA   C -18.514   4.867   7.018 1.00 . A A . 606 LYS CA   1 1 
       10 14693 1 1 12 LYS CB   C -18.516   6.396   7.078 1.00 . A A . 606 LYS CB   1 1 
       10 14694 1 1 12 LYS CD   C -19.922   8.008   5.761 1.00 . A A . 606 LYS CD   1 1 
       10 14695 1 1 12 LYS CE   C -21.317   8.141   5.170 1.00 . A A . 606 LYS CE   1 1 
       10 14696 1 1 12 LYS CG   C -19.895   7.009   6.906 1.00 . A A . 606 LYS CG   1 1 
       10 14697 1 1 12 LYS H    H -17.756   4.917   8.994 1.00 . A A . 606 LYS H    1 1 
       10 14698 1 1 12 LYS HA   H -19.518   4.521   6.826 1.00 . A A . 606 LYS HA   1 1 
       10 14699 1 1 12 LYS HB2  H -18.123   6.708   8.034 1.00 . A A . 606 LYS HB2  1 1 
       10 14700 1 1 12 LYS HB3  H -17.876   6.776   6.295 1.00 . A A . 606 LYS HB3  1 1 
       10 14701 1 1 12 LYS HD2  H -19.606   8.973   6.129 1.00 . A A . 606 LYS HD2  1 1 
       10 14702 1 1 12 LYS HD3  H -19.244   7.676   4.988 1.00 . A A . 606 LYS HD3  1 1 
       10 14703 1 1 12 LYS HE2  H -21.270   7.922   4.115 1.00 . A A . 606 LYS HE2  1 1 
       10 14704 1 1 12 LYS HE3  H -21.969   7.431   5.656 1.00 . A A . 606 LYS HE3  1 1 
       10 14705 1 1 12 LYS HG2  H -20.605   6.223   6.699 1.00 . A A . 606 LYS HG2  1 1 
       10 14706 1 1 12 LYS HG3  H -20.170   7.515   7.820 1.00 . A A . 606 LYS HG3  1 1 
       10 14707 1 1 12 LYS HZ1  H -22.323   9.591   6.289 1.00 . A A . 606 LYS HZ1  1 1 
       10 14708 1 1 12 LYS HZ2  H -22.577   9.714   4.621 1.00 . A A . 606 LYS HZ2  1 1 
       10 14709 1 1 12 LYS HZ3  H -21.108  10.217   5.291 1.00 . A A . 606 LYS HZ3  1 1 
       10 14710 1 1 12 LYS N    N -18.083   4.312   8.296 1.00 . A A . 606 LYS N    1 1 
       10 14711 1 1 12 LYS NZ   N -21.870   9.512   5.356 1.00 . A A . 606 LYS NZ   1 1 
       10 14712 1 1 12 LYS O    O -18.042   4.262   4.742 1.00 . A A . 606 LYS O    1 1 
       10 14713 1 1 13 CYS C    C -15.938   2.512   4.415 1.00 . A A . 607 CYS C    1 1 
       10 14714 1 1 13 CYS CA   C -15.377   3.676   5.225 1.00 . A A . 607 CYS CA   1 1 
       10 14715 1 1 13 CYS CB   C -14.077   3.256   5.911 1.00 . A A . 607 CYS CB   1 1 
       10 14716 1 1 13 CYS H    H -16.057   4.260   7.143 1.00 . A A . 607 CYS H    1 1 
       10 14717 1 1 13 CYS HA   H -15.171   4.498   4.556 1.00 . A A . 607 CYS HA   1 1 
       10 14718 1 1 13 CYS HB2  H -13.305   3.139   5.164 1.00 . A A . 607 CYS HB2  1 1 
       10 14719 1 1 13 CYS HB3  H -13.780   4.027   6.606 1.00 . A A . 607 CYS HB3  1 1 
       10 14720 1 1 13 CYS HG   H -15.005   0.894   6.159 1.00 . A A . 607 CYS HG   1 1 
       10 14721 1 1 13 CYS N    N -16.345   4.136   6.214 1.00 . A A . 607 CYS N    1 1 
       10 14722 1 1 13 CYS O    O -16.570   1.608   4.962 1.00 . A A . 607 CYS O    1 1 
       10 14723 1 1 13 CYS SG   S -14.193   1.701   6.826 1.00 . A A . 607 CYS SG   1 1 
       10 14724 1 1 14 LYS C    C -15.080   0.488   1.912 1.00 . A A . 608 LYS C    1 1 
       10 14725 1 1 14 LYS CA   C -16.188   1.490   2.220 1.00 . A A . 608 LYS CA   1 1 
       10 14726 1 1 14 LYS CB   C -16.718   2.095   0.918 1.00 . A A . 608 LYS CB   1 1 
       10 14727 1 1 14 LYS CD   C -18.995   2.489   1.904 1.00 . A A . 608 LYS CD   1 1 
       10 14728 1 1 14 LYS CE   C -20.285   3.261   1.680 1.00 . A A . 608 LYS CE   1 1 
       10 14729 1 1 14 LYS CG   C -17.840   3.098   1.127 1.00 . A A . 608 LYS CG   1 1 
       10 14730 1 1 14 LYS H    H -15.196   3.290   2.729 1.00 . A A . 608 LYS H    1 1 
       10 14731 1 1 14 LYS HA   H -16.993   0.976   2.722 1.00 . A A . 608 LYS HA   1 1 
       10 14732 1 1 14 LYS HB2  H -15.906   2.596   0.411 1.00 . A A . 608 LYS HB2  1 1 
       10 14733 1 1 14 LYS HB3  H -17.087   1.299   0.289 1.00 . A A . 608 LYS HB3  1 1 
       10 14734 1 1 14 LYS HD2  H -19.138   1.469   1.579 1.00 . A A . 608 LYS HD2  1 1 
       10 14735 1 1 14 LYS HD3  H -18.755   2.503   2.957 1.00 . A A . 608 LYS HD3  1 1 
       10 14736 1 1 14 LYS HE2  H -20.350   4.050   2.414 1.00 . A A . 608 LYS HE2  1 1 
       10 14737 1 1 14 LYS HE3  H -20.266   3.692   0.689 1.00 . A A . 608 LYS HE3  1 1 
       10 14738 1 1 14 LYS HG2  H -17.457   3.944   1.676 1.00 . A A . 608 LYS HG2  1 1 
       10 14739 1 1 14 LYS HG3  H -18.200   3.426   0.162 1.00 . A A . 608 LYS HG3  1 1 
       10 14740 1 1 14 LYS HZ1  H -21.200   1.386   1.781 1.00 . A A . 608 LYS HZ1  1 1 
       10 14741 1 1 14 LYS HZ2  H -22.140   2.567   1.016 1.00 . A A . 608 LYS HZ2  1 1 
       10 14742 1 1 14 LYS HZ3  H -21.974   2.577   2.700 1.00 . A A . 608 LYS HZ3  1 1 
       10 14743 1 1 14 LYS N    N -15.706   2.542   3.107 1.00 . A A . 608 LYS N    1 1 
       10 14744 1 1 14 LYS NZ   N -21.484   2.386   1.804 1.00 . A A . 608 LYS NZ   1 1 
       10 14745 1 1 14 LYS O    O -13.892   0.809   1.944 1.00 . A A . 608 LYS O    1 1 
       10 14746 1 1 15 PRO C    C -13.843  -1.615  -0.057 1.00 . A A . 609 PRO C    1 1 
       10 14747 1 1 15 PRO CA   C -14.531  -1.831   1.286 1.00 . A A . 609 PRO CA   1 1 
       10 14748 1 1 15 PRO CB   C -15.417  -3.079   1.238 1.00 . A A . 609 PRO CB   1 1 
       10 14749 1 1 15 PRO CD   C -16.875  -1.211   1.550 1.00 . A A . 609 PRO CD   1 1 
       10 14750 1 1 15 PRO CG   C -16.777  -2.567   0.908 1.00 . A A . 609 PRO CG   1 1 
       10 14751 1 1 15 PRO HA   H -13.785  -1.947   2.058 1.00 . A A . 609 PRO HA   1 1 
       10 14752 1 1 15 PRO HB2  H -15.052  -3.754   0.476 1.00 . A A . 609 PRO HB2  1 1 
       10 14753 1 1 15 PRO HB3  H -15.404  -3.572   2.199 1.00 . A A . 609 PRO HB3  1 1 
       10 14754 1 1 15 PRO HD2  H -17.473  -0.548   0.942 1.00 . A A . 609 PRO HD2  1 1 
       10 14755 1 1 15 PRO HD3  H -17.294  -1.294   2.543 1.00 . A A . 609 PRO HD3  1 1 
       10 14756 1 1 15 PRO HG2  H -16.887  -2.483  -0.163 1.00 . A A . 609 PRO HG2  1 1 
       10 14757 1 1 15 PRO HG3  H -17.526  -3.230   1.312 1.00 . A A . 609 PRO HG3  1 1 
       10 14758 1 1 15 PRO N    N -15.476  -0.758   1.607 1.00 . A A . 609 PRO N    1 1 
       10 14759 1 1 15 PRO O    O -14.318  -0.848  -0.893 1.00 . A A . 609 PRO O    1 1 
       10 14760 1 1 16 MET C    C -11.715  -3.555  -2.115 1.00 . A A . 610 MET C    1 1 
       10 14761 1 1 16 MET CA   C -11.966  -2.182  -1.501 1.00 . A A . 610 MET CA   1 1 
       10 14762 1 1 16 MET CB   C -10.636  -1.471  -1.251 1.00 . A A . 610 MET CB   1 1 
       10 14763 1 1 16 MET CE   C  -8.860   1.033  -2.220 1.00 . A A . 610 MET CE   1 1 
       10 14764 1 1 16 MET CG   C -10.787  -0.111  -0.590 1.00 . A A . 610 MET CG   1 1 
       10 14765 1 1 16 MET H    H -12.391  -2.896   0.446 1.00 . A A . 610 MET H    1 1 
       10 14766 1 1 16 MET HA   H -12.554  -1.594  -2.190 1.00 . A A . 610 MET HA   1 1 
       10 14767 1 1 16 MET HB2  H -10.025  -2.091  -0.612 1.00 . A A . 610 MET HB2  1 1 
       10 14768 1 1 16 MET HB3  H -10.131  -1.334  -2.195 1.00 . A A . 610 MET HB3  1 1 
       10 14769 1 1 16 MET HE1  H  -8.247   0.986  -1.331 1.00 . A A . 610 MET HE1  1 1 
       10 14770 1 1 16 MET HE2  H  -8.754   0.115  -2.778 1.00 . A A . 610 MET HE2  1 1 
       10 14771 1 1 16 MET HE3  H  -8.545   1.865  -2.831 1.00 . A A . 610 MET HE3  1 1 
       10 14772 1 1 16 MET HG2  H -11.774  -0.044  -0.156 1.00 . A A . 610 MET HG2  1 1 
       10 14773 1 1 16 MET HG3  H -10.047  -0.020   0.192 1.00 . A A . 610 MET HG3  1 1 
       10 14774 1 1 16 MET N    N -12.720  -2.298  -0.258 1.00 . A A . 610 MET N    1 1 
       10 14775 1 1 16 MET O    O -10.901  -4.330  -1.614 1.00 . A A . 610 MET O    1 1 
       10 14776 1 1 16 MET SD   S -10.574   1.252  -1.750 1.00 . A A . 610 MET SD   1 1 
       10 14777 1 1 17 SER C    C -10.859  -5.307  -4.417 1.00 . A A . 611 SER C    1 1 
       10 14778 1 1 17 SER CA   C -12.278  -5.132  -3.883 1.00 . A A . 611 SER CA   1 1 
       10 14779 1 1 17 SER CB   C -13.284  -5.240  -5.030 1.00 . A A . 611 SER CB   1 1 
       10 14780 1 1 17 SER H    H -13.055  -3.190  -3.554 1.00 . A A . 611 SER H    1 1 
       10 14781 1 1 17 SER HA   H -12.478  -5.913  -3.165 1.00 . A A . 611 SER HA   1 1 
       10 14782 1 1 17 SER HB2  H -13.833  -4.314  -5.113 1.00 . A A . 611 SER HB2  1 1 
       10 14783 1 1 17 SER HB3  H -12.753  -5.428  -5.953 1.00 . A A . 611 SER HB3  1 1 
       10 14784 1 1 17 SER HG   H -14.739  -6.096  -4.039 1.00 . A A . 611 SER HG   1 1 
       10 14785 1 1 17 SER N    N -12.421  -3.851  -3.202 1.00 . A A . 611 SER N    1 1 
       10 14786 1 1 17 SER O    O -10.094  -4.347  -4.507 1.00 . A A . 611 SER O    1 1 
       10 14787 1 1 17 SER OG   O -14.200  -6.297  -4.807 1.00 . A A . 611 SER OG   1 1 
       10 14788 1 1 18 TYR C    C  -8.828  -5.909  -6.442 1.00 . A A . 612 TYR C    1 1 
       10 14789 1 1 18 TYR CA   C  -9.188  -6.844  -5.292 1.00 . A A . 612 TYR CA   1 1 
       10 14790 1 1 18 TYR CB   C  -9.123  -8.298  -5.762 1.00 . A A . 612 TYR CB   1 1 
       10 14791 1 1 18 TYR CD1  C -10.398  -8.438  -7.937 1.00 . A A . 612 TYR CD1  1 1 
       10 14792 1 1 18 TYR CD2  C -11.375  -9.415  -5.995 1.00 . A A . 612 TYR CD2  1 1 
       10 14793 1 1 18 TYR CE1  C -11.491  -8.826  -8.688 1.00 . A A . 612 TYR CE1  1 1 
       10 14794 1 1 18 TYR CE2  C -12.472  -9.807  -6.738 1.00 . A A . 612 TYR CE2  1 1 
       10 14795 1 1 18 TYR CG   C -10.321  -8.724  -6.580 1.00 . A A . 612 TYR CG   1 1 
       10 14796 1 1 18 TYR CZ   C -12.526  -9.509  -8.084 1.00 . A A . 612 TYR CZ   1 1 
       10 14797 1 1 18 TYR H    H -11.168  -7.265  -4.673 1.00 . A A . 612 TYR H    1 1 
       10 14798 1 1 18 TYR HA   H  -8.475  -6.704  -4.491 1.00 . A A . 612 TYR HA   1 1 
       10 14799 1 1 18 TYR HB2  H  -8.241  -8.434  -6.370 1.00 . A A . 612 TYR HB2  1 1 
       10 14800 1 1 18 TYR HB3  H  -9.061  -8.946  -4.900 1.00 . A A . 612 TYR HB3  1 1 
       10 14801 1 1 18 TYR HD1  H  -9.586  -7.902  -8.406 1.00 . A A . 612 TYR HD1  1 1 
       10 14802 1 1 18 TYR HD2  H -11.331  -9.647  -4.940 1.00 . A A . 612 TYR HD2  1 1 
       10 14803 1 1 18 TYR HE1  H -11.533  -8.592  -9.741 1.00 . A A . 612 TYR HE1  1 1 
       10 14804 1 1 18 TYR HE2  H -13.282 -10.343  -6.265 1.00 . A A . 612 TYR HE2  1 1 
       10 14805 1 1 18 TYR HH   H -13.660 -10.856  -8.855 1.00 . A A . 612 TYR HH   1 1 
       10 14806 1 1 18 TYR N    N -10.515  -6.541  -4.768 1.00 . A A . 612 TYR N    1 1 
       10 14807 1 1 18 TYR O    O  -7.670  -5.527  -6.606 1.00 . A A . 612 TYR O    1 1 
       10 14808 1 1 18 TYR OH   O -13.615  -9.898  -8.828 1.00 . A A . 612 TYR OH   1 1 
       10 14809 1 1 19 GLU C    C  -9.039  -3.318  -7.913 1.00 . A A . 613 GLU C    1 1 
       10 14810 1 1 19 GLU CA   C  -9.621  -4.654  -8.369 1.00 . A A . 613 GLU CA   1 1 
       10 14811 1 1 19 GLU CB   C -10.937  -4.421  -9.114 1.00 . A A . 613 GLU CB   1 1 
       10 14812 1 1 19 GLU CD   C -12.070  -3.969 -11.326 1.00 . A A . 613 GLU CD   1 1 
       10 14813 1 1 19 GLU CG   C -10.775  -4.325 -10.622 1.00 . A A . 613 GLU CG   1 1 
       10 14814 1 1 19 GLU H    H -10.732  -5.882  -7.051 1.00 . A A . 613 GLU H    1 1 
       10 14815 1 1 19 GLU HA   H  -8.919  -5.129  -9.038 1.00 . A A . 613 GLU HA   1 1 
       10 14816 1 1 19 GLU HB2  H -11.609  -5.238  -8.895 1.00 . A A . 613 GLU HB2  1 1 
       10 14817 1 1 19 GLU HB3  H -11.378  -3.500  -8.761 1.00 . A A . 613 GLU HB3  1 1 
       10 14818 1 1 19 GLU HG2  H -10.041  -3.565 -10.845 1.00 . A A . 613 GLU HG2  1 1 
       10 14819 1 1 19 GLU HG3  H -10.429  -5.278 -10.995 1.00 . A A . 613 GLU HG3  1 1 
       10 14820 1 1 19 GLU N    N  -9.831  -5.544  -7.235 1.00 . A A . 613 GLU N    1 1 
       10 14821 1 1 19 GLU O    O  -8.017  -2.868  -8.429 1.00 . A A . 613 GLU O    1 1 
       10 14822 1 1 19 GLU OE1  O -13.148  -4.212 -10.744 1.00 . A A . 613 GLU OE1  1 1 
       10 14823 1 1 19 GLU OE2  O -12.005  -3.449 -12.460 1.00 . A A . 613 GLU OE2  1 1 
       10 14824 1 1 20 GLU C    C  -7.786  -1.481  -5.986 1.00 . A A . 614 GLU C    1 1 
       10 14825 1 1 20 GLU CA   C  -9.247  -1.408  -6.420 1.00 . A A . 614 GLU CA   1 1 
       10 14826 1 1 20 GLU CB   C -10.121  -0.980  -5.238 1.00 . A A . 614 GLU CB   1 1 
       10 14827 1 1 20 GLU CD   C -12.189   0.184  -6.107 1.00 . A A . 614 GLU CD   1 1 
       10 14828 1 1 20 GLU CG   C -10.828   0.348  -5.455 1.00 . A A . 614 GLU CG   1 1 
       10 14829 1 1 20 GLU H    H -10.508  -3.103  -6.573 1.00 . A A . 614 GLU H    1 1 
       10 14830 1 1 20 GLU HA   H  -9.340  -0.677  -7.208 1.00 . A A . 614 GLU HA   1 1 
       10 14831 1 1 20 GLU HB2  H -10.868  -1.739  -5.065 1.00 . A A . 614 GLU HB2  1 1 
       10 14832 1 1 20 GLU HB3  H  -9.499  -0.893  -4.360 1.00 . A A . 614 GLU HB3  1 1 
       10 14833 1 1 20 GLU HG2  H -10.961   0.831  -4.499 1.00 . A A . 614 GLU HG2  1 1 
       10 14834 1 1 20 GLU HG3  H -10.214   0.969  -6.090 1.00 . A A . 614 GLU HG3  1 1 
       10 14835 1 1 20 GLU N    N  -9.699  -2.693  -6.944 1.00 . A A . 614 GLU N    1 1 
       10 14836 1 1 20 GLU O    O  -6.931  -0.780  -6.526 1.00 . A A . 614 GLU O    1 1 
       10 14837 1 1 20 GLU OE1  O -12.300  -0.625  -7.052 1.00 . A A . 614 GLU OE1  1 1 
       10 14838 1 1 20 GLU OE2  O -13.141   0.864  -5.672 1.00 . A A . 614 GLU OE2  1 1 
       10 14839 1 1 21 LYS C    C  -5.194  -2.888  -5.622 1.00 . A A . 615 LYS C    1 1 
       10 14840 1 1 21 LYS CA   C  -6.152  -2.501  -4.499 1.00 . A A . 615 LYS CA   1 1 
       10 14841 1 1 21 LYS CB   C  -6.123  -3.567  -3.401 1.00 . A A . 615 LYS CB   1 1 
       10 14842 1 1 21 LYS CD   C  -6.726  -5.900  -2.688 1.00 . A A . 615 LYS CD   1 1 
       10 14843 1 1 21 LYS CE   C  -8.050  -6.162  -1.989 1.00 . A A . 615 LYS CE   1 1 
       10 14844 1 1 21 LYS CG   C  -6.866  -4.839  -3.768 1.00 . A A . 615 LYS CG   1 1 
       10 14845 1 1 21 LYS H    H  -8.234  -2.867  -4.616 1.00 . A A . 615 LYS H    1 1 
       10 14846 1 1 21 LYS HA   H  -5.835  -1.558  -4.081 1.00 . A A . 615 LYS HA   1 1 
       10 14847 1 1 21 LYS HB2  H  -5.095  -3.823  -3.190 1.00 . A A . 615 LYS HB2  1 1 
       10 14848 1 1 21 LYS HB3  H  -6.572  -3.158  -2.507 1.00 . A A . 615 LYS HB3  1 1 
       10 14849 1 1 21 LYS HD2  H  -6.382  -6.818  -3.141 1.00 . A A . 615 LYS HD2  1 1 
       10 14850 1 1 21 LYS HD3  H  -6.003  -5.563  -1.958 1.00 . A A . 615 LYS HD3  1 1 
       10 14851 1 1 21 LYS HE2  H  -8.088  -5.574  -1.084 1.00 . A A . 615 LYS HE2  1 1 
       10 14852 1 1 21 LYS HE3  H  -8.854  -5.865  -2.645 1.00 . A A . 615 LYS HE3  1 1 
       10 14853 1 1 21 LYS HG2  H  -7.914  -4.609  -3.897 1.00 . A A . 615 LYS HG2  1 1 
       10 14854 1 1 21 LYS HG3  H  -6.464  -5.226  -4.694 1.00 . A A . 615 LYS HG3  1 1 
       10 14855 1 1 21 LYS HZ1  H  -9.220  -7.867  -1.691 1.00 . A A . 615 LYS HZ1  1 1 
       10 14856 1 1 21 LYS HZ2  H  -7.873  -7.774  -0.672 1.00 . A A . 615 LYS HZ2  1 1 
       10 14857 1 1 21 LYS HZ3  H  -7.676  -8.193  -2.299 1.00 . A A . 615 LYS HZ3  1 1 
       10 14858 1 1 21 LYS N    N  -7.508  -2.334  -5.006 1.00 . A A . 615 LYS N    1 1 
       10 14859 1 1 21 LYS NZ   N  -8.217  -7.600  -1.639 1.00 . A A . 615 LYS NZ   1 1 
       10 14860 1 1 21 LYS O    O  -4.057  -2.419  -5.669 1.00 . A A . 615 LYS O    1 1 
       10 14861 1 1 22 ARG C    C  -4.256  -3.005  -8.398 1.00 . A A . 616 ARG C    1 1 
       10 14862 1 1 22 ARG CA   C  -4.847  -4.194  -7.646 1.00 . A A . 616 ARG CA   1 1 
       10 14863 1 1 22 ARG CB   C  -5.682  -5.051  -8.599 1.00 . A A . 616 ARG CB   1 1 
       10 14864 1 1 22 ARG CD   C  -3.794  -5.481 -10.202 1.00 . A A . 616 ARG CD   1 1 
       10 14865 1 1 22 ARG CG   C  -5.221  -4.978 -10.046 1.00 . A A . 616 ARG CG   1 1 
       10 14866 1 1 22 ARG CZ   C  -3.756  -6.665 -12.356 1.00 . A A . 616 ARG CZ   1 1 
       10 14867 1 1 22 ARG H    H  -6.577  -4.084  -6.432 1.00 . A A . 616 ARG H    1 1 
       10 14868 1 1 22 ARG HA   H  -4.039  -4.792  -7.251 1.00 . A A . 616 ARG HA   1 1 
       10 14869 1 1 22 ARG HB2  H  -5.627  -6.081  -8.279 1.00 . A A . 616 ARG HB2  1 1 
       10 14870 1 1 22 ARG HB3  H  -6.708  -4.721  -8.554 1.00 . A A . 616 ARG HB3  1 1 
       10 14871 1 1 22 ARG HD2  H  -3.202  -4.704 -10.663 1.00 . A A . 616 ARG HD2  1 1 
       10 14872 1 1 22 ARG HD3  H  -3.396  -5.703  -9.223 1.00 . A A . 616 ARG HD3  1 1 
       10 14873 1 1 22 ARG HE   H  -3.652  -7.544 -10.569 1.00 . A A . 616 ARG HE   1 1 
       10 14874 1 1 22 ARG HG2  H  -5.874  -5.587 -10.653 1.00 . A A . 616 ARG HG2  1 1 
       10 14875 1 1 22 ARG HG3  H  -5.270  -3.952 -10.378 1.00 . A A . 616 ARG HG3  1 1 
       10 14876 1 1 22 ARG HH11 H  -3.904  -4.655 -12.494 1.00 . A A . 616 ARG HH11 1 1 
       10 14877 1 1 22 ARG HH12 H  -3.876  -5.502 -14.005 1.00 . A A . 616 ARG HH12 1 1 
       10 14878 1 1 22 ARG HH21 H  -3.614  -8.672 -12.552 1.00 . A A . 616 ARG HH21 1 1 
       10 14879 1 1 22 ARG HH22 H  -3.712  -7.787 -14.037 1.00 . A A . 616 ARG HH22 1 1 
       10 14880 1 1 22 ARG N    N  -5.662  -3.745  -6.523 1.00 . A A . 616 ARG N    1 1 
       10 14881 1 1 22 ARG NE   N  -3.725  -6.682 -11.028 1.00 . A A . 616 ARG NE   1 1 
       10 14882 1 1 22 ARG NH1  N  -3.854  -5.513 -13.004 1.00 . A A . 616 ARG NH1  1 1 
       10 14883 1 1 22 ARG NH2  N  -3.688  -7.802 -13.037 1.00 . A A . 616 ARG NH2  1 1 
       10 14884 1 1 22 ARG O    O  -3.106  -3.045  -8.835 1.00 . A A . 616 ARG O    1 1 
       10 14885 1 1 23 GLN C    C  -3.512  -0.037  -8.462 1.00 . A A . 617 GLN C    1 1 
       10 14886 1 1 23 GLN CA   C  -4.607  -0.751  -9.247 1.00 . A A . 617 GLN CA   1 1 
       10 14887 1 1 23 GLN CB   C  -5.786   0.196  -9.479 1.00 . A A . 617 GLN CB   1 1 
       10 14888 1 1 23 GLN CD   C  -5.274   0.858 -11.863 1.00 . A A . 617 GLN CD   1 1 
       10 14889 1 1 23 GLN CG   C  -5.472   1.333 -10.437 1.00 . A A . 617 GLN CG   1 1 
       10 14890 1 1 23 GLN H    H  -5.957  -1.980  -8.176 1.00 . A A . 617 GLN H    1 1 
       10 14891 1 1 23 GLN HA   H  -4.208  -1.056 -10.203 1.00 . A A . 617 GLN HA   1 1 
       10 14892 1 1 23 GLN HB2  H  -6.612  -0.369  -9.883 1.00 . A A . 617 GLN HB2  1 1 
       10 14893 1 1 23 GLN HB3  H  -6.080   0.623  -8.531 1.00 . A A . 617 GLN HB3  1 1 
       10 14894 1 1 23 GLN HE21 H  -3.872   2.237 -12.154 1.00 . A A . 617 GLN HE21 1 1 
       10 14895 1 1 23 GLN HE22 H  -4.211   1.214 -13.504 1.00 . A A . 617 GLN HE22 1 1 
       10 14896 1 1 23 GLN HG2  H  -6.290   2.037 -10.420 1.00 . A A . 617 GLN HG2  1 1 
       10 14897 1 1 23 GLN HG3  H  -4.568   1.826 -10.108 1.00 . A A . 617 GLN HG3  1 1 
       10 14898 1 1 23 GLN N    N  -5.052  -1.951  -8.546 1.00 . A A . 617 GLN N    1 1 
       10 14899 1 1 23 GLN NE2  N  -4.361   1.502 -12.580 1.00 . A A . 617 GLN NE2  1 1 
       10 14900 1 1 23 GLN O    O  -2.642   0.614  -9.043 1.00 . A A . 617 GLN O    1 1 
       10 14901 1 1 23 GLN OE1  O  -5.933  -0.079 -12.315 1.00 . A A . 617 GLN OE1  1 1 
       10 14902 1 1 24 LEU C    C  -1.178  -0.095  -6.533 1.00 . A A . 618 LEU C    1 1 
       10 14903 1 1 24 LEU CA   C  -2.570   0.472  -6.276 1.00 . A A . 618 LEU CA   1 1 
       10 14904 1 1 24 LEU CB   C  -2.950   0.277  -4.807 1.00 . A A . 618 LEU CB   1 1 
       10 14905 1 1 24 LEU CD1  C  -4.630   0.417  -2.951 1.00 . A A . 618 LEU CD1  1 1 
       10 14906 1 1 24 LEU CD2  C  -4.430   2.289  -4.598 1.00 . A A . 618 LEU CD2  1 1 
       10 14907 1 1 24 LEU CG   C  -4.333   0.784  -4.397 1.00 . A A . 618 LEU CG   1 1 
       10 14908 1 1 24 LEU H    H  -4.275  -0.694  -6.737 1.00 . A A . 618 LEU H    1 1 
       10 14909 1 1 24 LEU HA   H  -2.563   1.528  -6.500 1.00 . A A . 618 LEU HA   1 1 
       10 14910 1 1 24 LEU HB2  H  -2.908  -0.780  -4.592 1.00 . A A . 618 LEU HB2  1 1 
       10 14911 1 1 24 LEU HB3  H  -2.216   0.794  -4.206 1.00 . A A . 618 LEU HB3  1 1 
       10 14912 1 1 24 LEU HD11 H  -4.010  -0.416  -2.657 1.00 . A A . 618 LEU HD11 1 1 
       10 14913 1 1 24 LEU HD12 H  -5.670   0.144  -2.856 1.00 . A A . 618 LEU HD12 1 1 
       10 14914 1 1 24 LEU HD13 H  -4.421   1.265  -2.316 1.00 . A A . 618 LEU HD13 1 1 
       10 14915 1 1 24 LEU HD21 H  -3.596   2.628  -5.194 1.00 . A A . 618 LEU HD21 1 1 
       10 14916 1 1 24 LEU HD22 H  -4.410   2.782  -3.638 1.00 . A A . 618 LEU HD22 1 1 
       10 14917 1 1 24 LEU HD23 H  -5.355   2.526  -5.105 1.00 . A A . 618 LEU HD23 1 1 
       10 14918 1 1 24 LEU HG   H  -5.080   0.314  -5.021 1.00 . A A . 618 LEU HG   1 1 
       10 14919 1 1 24 LEU N    N  -3.559  -0.163  -7.141 1.00 . A A . 618 LEU N    1 1 
       10 14920 1 1 24 LEU O    O  -0.221   0.652  -6.735 1.00 . A A . 618 LEU O    1 1 
       10 14921 1 1 25 SER C    C   0.845  -1.596  -8.051 1.00 . A A . 619 SER C    1 1 
       10 14922 1 1 25 SER CA   C   0.202  -2.087  -6.758 1.00 . A A . 619 SER CA   1 1 
       10 14923 1 1 25 SER CB   C   0.005  -3.603  -6.816 1.00 . A A . 619 SER CB   1 1 
       10 14924 1 1 25 SER H    H  -1.874  -1.962  -6.360 1.00 . A A . 619 SER H    1 1 
       10 14925 1 1 25 SER HA   H   0.856  -1.849  -5.933 1.00 . A A . 619 SER HA   1 1 
       10 14926 1 1 25 SER HB2  H   0.968  -4.090  -6.786 1.00 . A A . 619 SER HB2  1 1 
       10 14927 1 1 25 SER HB3  H  -0.586  -3.920  -5.969 1.00 . A A . 619 SER HB3  1 1 
       10 14928 1 1 25 SER HG   H  -0.021  -4.315  -8.642 1.00 . A A . 619 SER HG   1 1 
       10 14929 1 1 25 SER N    N  -1.074  -1.420  -6.528 1.00 . A A . 619 SER N    1 1 
       10 14930 1 1 25 SER O    O   2.043  -1.312  -8.094 1.00 . A A . 619 SER O    1 1 
       10 14931 1 1 25 SER OG   O  -0.662  -3.985  -8.007 1.00 . A A . 619 SER OG   1 1 
       10 14932 1 1 26 LEU C    C   0.785   0.460 -10.388 1.00 . A A . 620 LEU C    1 1 
       10 14933 1 1 26 LEU CA   C   0.531  -1.043 -10.402 1.00 . A A . 620 LEU CA   1 1 
       10 14934 1 1 26 LEU CB   C  -0.475  -1.392 -11.500 1.00 . A A . 620 LEU CB   1 1 
       10 14935 1 1 26 LEU CD1  C   0.071  -1.789 -13.914 1.00 . A A . 620 LEU CD1  1 1 
       10 14936 1 1 26 LEU CD2  C  -1.445   0.094 -13.271 1.00 . A A . 620 LEU CD2  1 1 
       10 14937 1 1 26 LEU CG   C  -0.237  -0.737 -12.861 1.00 . A A . 620 LEU CG   1 1 
       10 14938 1 1 26 LEU H    H  -0.903  -1.741  -9.010 1.00 . A A . 620 LEU H    1 1 
       10 14939 1 1 26 LEU HA   H   1.461  -1.552 -10.602 1.00 . A A . 620 LEU HA   1 1 
       10 14940 1 1 26 LEU HB2  H  -0.453  -2.462 -11.640 1.00 . A A . 620 LEU HB2  1 1 
       10 14941 1 1 26 LEU HB3  H  -1.456  -1.096 -11.156 1.00 . A A . 620 LEU HB3  1 1 
       10 14942 1 1 26 LEU HD11 H   0.182  -1.314 -14.876 1.00 . A A . 620 LEU HD11 1 1 
       10 14943 1 1 26 LEU HD12 H  -0.738  -2.504 -13.956 1.00 . A A . 620 LEU HD12 1 1 
       10 14944 1 1 26 LEU HD13 H   0.987  -2.299 -13.655 1.00 . A A . 620 LEU HD13 1 1 
       10 14945 1 1 26 LEU HD21 H  -1.251   0.565 -14.222 1.00 . A A . 620 LEU HD21 1 1 
       10 14946 1 1 26 LEU HD22 H  -1.631   0.850 -12.524 1.00 . A A . 620 LEU HD22 1 1 
       10 14947 1 1 26 LEU HD23 H  -2.310  -0.548 -13.357 1.00 . A A . 620 LEU HD23 1 1 
       10 14948 1 1 26 LEU HG   H   0.616  -0.076 -12.790 1.00 . A A . 620 LEU HG   1 1 
       10 14949 1 1 26 LEU N    N   0.042  -1.500  -9.105 1.00 . A A . 620 LEU N    1 1 
       10 14950 1 1 26 LEU O    O   1.911   0.911 -10.602 1.00 . A A . 620 LEU O    1 1 
       10 14951 1 1 27 ASP C    C   1.019   3.114  -9.219 1.00 . A A . 621 ASP C    1 1 
       10 14952 1 1 27 ASP CA   C  -0.157   2.685 -10.090 1.00 . A A . 621 ASP CA   1 1 
       10 14953 1 1 27 ASP CB   C  -1.453   3.300  -9.560 1.00 . A A . 621 ASP CB   1 1 
       10 14954 1 1 27 ASP CG   C  -1.543   4.787  -9.835 1.00 . A A . 621 ASP CG   1 1 
       10 14955 1 1 27 ASP H    H  -1.138   0.812  -9.974 1.00 . A A . 621 ASP H    1 1 
       10 14956 1 1 27 ASP HA   H   0.011   3.035 -11.098 1.00 . A A . 621 ASP HA   1 1 
       10 14957 1 1 27 ASP HB2  H  -2.294   2.814 -10.033 1.00 . A A . 621 ASP HB2  1 1 
       10 14958 1 1 27 ASP HB3  H  -1.507   3.144  -8.492 1.00 . A A . 621 ASP HB3  1 1 
       10 14959 1 1 27 ASP N    N  -0.266   1.231 -10.135 1.00 . A A . 621 ASP N    1 1 
       10 14960 1 1 27 ASP O    O   1.953   3.761  -9.695 1.00 . A A . 621 ASP O    1 1 
       10 14961 1 1 27 ASP OD1  O  -0.552   5.359 -10.337 1.00 . A A . 621 ASP OD1  1 1 
       10 14962 1 1 27 ASP OD2  O  -2.603   5.381  -9.548 1.00 . A A . 621 ASP OD2  1 1 
       10 14963 1 1 28 ILE C    C   3.397   2.736  -7.565 1.00 . A A . 622 ILE C    1 1 
       10 14964 1 1 28 ILE CA   C   2.025   3.100  -7.004 1.00 . A A . 622 ILE CA   1 1 
       10 14965 1 1 28 ILE CB   C   1.834   2.394  -5.649 1.00 . A A . 622 ILE CB   1 1 
       10 14966 1 1 28 ILE CD1  C   0.165   2.055  -3.758 1.00 . A A . 622 ILE CD1  1 1 
       10 14967 1 1 28 ILE CG1  C   0.526   2.845  -4.996 1.00 . A A . 622 ILE CG1  1 1 
       10 14968 1 1 28 ILE CG2  C   3.014   2.677  -4.732 1.00 . A A . 622 ILE CG2  1 1 
       10 14969 1 1 28 ILE H    H   0.196   2.238  -7.623 1.00 . A A . 622 ILE H    1 1 
       10 14970 1 1 28 ILE HA   H   1.988   4.167  -6.840 1.00 . A A . 622 ILE HA   1 1 
       10 14971 1 1 28 ILE HB   H   1.792   1.330  -5.825 1.00 . A A . 622 ILE HB   1 1 
       10 14972 1 1 28 ILE HD11 H   0.982   2.097  -3.052 1.00 . A A . 622 ILE HD11 1 1 
       10 14973 1 1 28 ILE HD12 H  -0.721   2.477  -3.306 1.00 . A A . 622 ILE HD12 1 1 
       10 14974 1 1 28 ILE HD13 H  -0.024   1.027  -4.028 1.00 . A A . 622 ILE HD13 1 1 
       10 14975 1 1 28 ILE HG12 H   0.610   3.883  -4.713 1.00 . A A . 622 ILE HG12 1 1 
       10 14976 1 1 28 ILE HG13 H  -0.280   2.735  -5.708 1.00 . A A . 622 ILE HG13 1 1 
       10 14977 1 1 28 ILE HG21 H   2.652   3.025  -3.777 1.00 . A A . 622 ILE HG21 1 1 
       10 14978 1 1 28 ILE HG22 H   3.584   1.771  -4.591 1.00 . A A . 622 ILE HG22 1 1 
       10 14979 1 1 28 ILE HG23 H   3.643   3.433  -5.177 1.00 . A A . 622 ILE HG23 1 1 
       10 14980 1 1 28 ILE N    N   0.966   2.752  -7.942 1.00 . A A . 622 ILE N    1 1 
       10 14981 1 1 28 ILE O    O   4.372   3.457  -7.363 1.00 . A A . 622 ILE O    1 1 
       10 14982 1 1 29 ASN C    C   5.156   2.080  -9.987 1.00 . A A . 623 ASN C    1 1 
       10 14983 1 1 29 ASN CA   C   4.713   1.151  -8.862 1.00 . A A . 623 ASN CA   1 1 
       10 14984 1 1 29 ASN CB   C   4.555  -0.275  -9.394 1.00 . A A . 623 ASN CB   1 1 
       10 14985 1 1 29 ASN CG   C   5.843  -0.819  -9.980 1.00 . A A . 623 ASN CG   1 1 
       10 14986 1 1 29 ASN H    H   2.649   1.078  -8.397 1.00 . A A . 623 ASN H    1 1 
       10 14987 1 1 29 ASN HA   H   5.466   1.155  -8.088 1.00 . A A . 623 ASN HA   1 1 
       10 14988 1 1 29 ASN HB2  H   4.248  -0.923  -8.587 1.00 . A A . 623 ASN HB2  1 1 
       10 14989 1 1 29 ASN HB3  H   3.798  -0.284 -10.165 1.00 . A A . 623 ASN HB3  1 1 
       10 14990 1 1 29 ASN HD21 H   6.571  -1.127  -8.156 1.00 . A A . 623 ASN HD21 1 1 
       10 14991 1 1 29 ASN HD22 H   7.611  -1.566  -9.463 1.00 . A A . 623 ASN HD22 1 1 
       10 14992 1 1 29 ASN N    N   3.461   1.611  -8.271 1.00 . A A . 623 ASN N    1 1 
       10 14993 1 1 29 ASN ND2  N   6.769  -1.210  -9.112 1.00 . A A . 623 ASN ND2  1 1 
       10 14994 1 1 29 ASN O    O   6.350   2.309 -10.184 1.00 . A A . 623 ASN O    1 1 
       10 14995 1 1 29 ASN OD1  O   6.004  -0.887 -11.198 1.00 . A A . 623 ASN OD1  1 1 
       10 14996 1 1 30 LYS C    C   5.016   4.851 -11.313 1.00 . A A . 624 LYS C    1 1 
       10 14997 1 1 30 LYS CA   C   4.477   3.520 -11.828 1.00 . A A . 624 LYS CA   1 1 
       10 14998 1 1 30 LYS CB   C   3.216   3.758 -12.662 1.00 . A A . 624 LYS CB   1 1 
       10 14999 1 1 30 LYS CD   C   2.138   5.096 -14.494 1.00 . A A . 624 LYS CD   1 1 
       10 15000 1 1 30 LYS CE   C   2.352   6.246 -15.467 1.00 . A A . 624 LYS CE   1 1 
       10 15001 1 1 30 LYS CG   C   3.449   4.636 -13.880 1.00 . A A . 624 LYS CG   1 1 
       10 15002 1 1 30 LYS H    H   3.254   2.394 -10.516 1.00 . A A . 624 LYS H    1 1 
       10 15003 1 1 30 LYS HA   H   5.228   3.057 -12.449 1.00 . A A . 624 LYS HA   1 1 
       10 15004 1 1 30 LYS HB2  H   2.838   2.805 -13.000 1.00 . A A . 624 LYS HB2  1 1 
       10 15005 1 1 30 LYS HB3  H   2.471   4.232 -12.041 1.00 . A A . 624 LYS HB3  1 1 
       10 15006 1 1 30 LYS HD2  H   1.690   4.271 -15.026 1.00 . A A . 624 LYS HD2  1 1 
       10 15007 1 1 30 LYS HD3  H   1.476   5.423 -13.705 1.00 . A A . 624 LYS HD3  1 1 
       10 15008 1 1 30 LYS HE2  H   2.109   7.172 -14.968 1.00 . A A . 624 LYS HE2  1 1 
       10 15009 1 1 30 LYS HE3  H   3.391   6.261 -15.764 1.00 . A A . 624 LYS HE3  1 1 
       10 15010 1 1 30 LYS HG2  H   4.019   5.503 -13.583 1.00 . A A . 624 LYS HG2  1 1 
       10 15011 1 1 30 LYS HG3  H   4.004   4.073 -14.618 1.00 . A A . 624 LYS HG3  1 1 
       10 15012 1 1 30 LYS HZ1  H   2.095   5.928 -17.515 1.00 . A A . 624 LYS HZ1  1 1 
       10 15013 1 1 30 LYS HZ2  H   0.962   6.987 -16.838 1.00 . A A . 624 LYS HZ2  1 1 
       10 15014 1 1 30 LYS HZ3  H   0.833   5.324 -16.564 1.00 . A A . 624 LYS HZ3  1 1 
       10 15015 1 1 30 LYS N    N   4.188   2.614 -10.723 1.00 . A A . 624 LYS N    1 1 
       10 15016 1 1 30 LYS NZ   N   1.502   6.112 -16.682 1.00 . A A . 624 LYS NZ   1 1 
       10 15017 1 1 30 LYS O    O   5.794   5.522 -11.993 1.00 . A A . 624 LYS O    1 1 
       10 15018 1 1 31 LEU C    C   6.479   6.360  -9.000 1.00 . A A . 625 LEU C    1 1 
       10 15019 1 1 31 LEU CA   C   5.043   6.478  -9.502 1.00 . A A . 625 LEU CA   1 1 
       10 15020 1 1 31 LEU CB   C   4.117   6.863  -8.347 1.00 . A A . 625 LEU CB   1 1 
       10 15021 1 1 31 LEU CD1  C   3.200   8.968  -9.354 1.00 . A A . 625 LEU CD1  1 1 
       10 15022 1 1 31 LEU CD2  C   1.997   6.800  -9.685 1.00 . A A . 625 LEU CD2  1 1 
       10 15023 1 1 31 LEU CG   C   2.848   7.626  -8.731 1.00 . A A . 625 LEU CG   1 1 
       10 15024 1 1 31 LEU H    H   3.980   4.651  -9.616 1.00 . A A . 625 LEU H    1 1 
       10 15025 1 1 31 LEU HA   H   5.001   7.246 -10.259 1.00 . A A . 625 LEU HA   1 1 
       10 15026 1 1 31 LEU HB2  H   3.818   5.956  -7.847 1.00 . A A . 625 LEU HB2  1 1 
       10 15027 1 1 31 LEU HB3  H   4.682   7.481  -7.664 1.00 . A A . 625 LEU HB3  1 1 
       10 15028 1 1 31 LEU HD11 H   3.825   8.811 -10.219 1.00 . A A . 625 LEU HD11 1 1 
       10 15029 1 1 31 LEU HD12 H   3.731   9.572  -8.631 1.00 . A A . 625 LEU HD12 1 1 
       10 15030 1 1 31 LEU HD13 H   2.294   9.477  -9.649 1.00 . A A . 625 LEU HD13 1 1 
       10 15031 1 1 31 LEU HD21 H   1.628   5.925  -9.172 1.00 . A A . 625 LEU HD21 1 1 
       10 15032 1 1 31 LEU HD22 H   2.597   6.497 -10.531 1.00 . A A . 625 LEU HD22 1 1 
       10 15033 1 1 31 LEU HD23 H   1.164   7.395 -10.030 1.00 . A A . 625 LEU HD23 1 1 
       10 15034 1 1 31 LEU HG   H   2.266   7.814  -7.839 1.00 . A A . 625 LEU HG   1 1 
       10 15035 1 1 31 LEU N    N   4.600   5.227 -10.109 1.00 . A A . 625 LEU N    1 1 
       10 15036 1 1 31 LEU O    O   7.003   5.265  -8.794 1.00 . A A . 625 LEU O    1 1 
       10 15037 1 1 32 PRO C    C   8.636   7.129  -6.858 1.00 . A A . 626 PRO C    1 1 
       10 15038 1 1 32 PRO CA   C   8.514   7.568  -8.313 1.00 . A A . 626 PRO CA   1 1 
       10 15039 1 1 32 PRO CB   C   8.883   9.047  -8.458 1.00 . A A . 626 PRO CB   1 1 
       10 15040 1 1 32 PRO CD   C   6.567   8.857  -9.022 1.00 . A A . 626 PRO CD   1 1 
       10 15041 1 1 32 PRO CG   C   7.583   9.771  -8.392 1.00 . A A . 626 PRO CG   1 1 
       10 15042 1 1 32 PRO HA   H   9.172   6.970  -8.926 1.00 . A A . 626 PRO HA   1 1 
       10 15043 1 1 32 PRO HB2  H   9.539   9.338  -7.651 1.00 . A A . 626 PRO HB2  1 1 
       10 15044 1 1 32 PRO HB3  H   9.377   9.207  -9.406 1.00 . A A . 626 PRO HB3  1 1 
       10 15045 1 1 32 PRO HD2  H   5.611   8.960  -8.532 1.00 . A A . 626 PRO HD2  1 1 
       10 15046 1 1 32 PRO HD3  H   6.477   9.064 -10.078 1.00 . A A . 626 PRO HD3  1 1 
       10 15047 1 1 32 PRO HG2  H   7.323   9.967  -7.363 1.00 . A A . 626 PRO HG2  1 1 
       10 15048 1 1 32 PRO HG3  H   7.649  10.695  -8.946 1.00 . A A . 626 PRO HG3  1 1 
       10 15049 1 1 32 PRO N    N   7.131   7.514  -8.797 1.00 . A A . 626 PRO N    1 1 
       10 15050 1 1 32 PRO O    O   7.644   7.059  -6.136 1.00 . A A . 626 PRO O    1 1 
       10 15051 1 1 33 GLY C    C   9.475   7.347  -4.053 1.00 . A A . 627 GLY C    1 1 
       10 15052 1 1 33 GLY CA   C  10.093   6.406  -5.069 1.00 . A A . 627 GLY CA   1 1 
       10 15053 1 1 33 GLY H    H  10.617   6.909  -7.057 1.00 . A A . 627 GLY H    1 1 
       10 15054 1 1 33 GLY HA2  H   9.669   5.422  -4.935 1.00 . A A . 627 GLY HA2  1 1 
       10 15055 1 1 33 GLY HA3  H  11.157   6.355  -4.893 1.00 . A A . 627 GLY HA3  1 1 
       10 15056 1 1 33 GLY N    N   9.863   6.835  -6.436 1.00 . A A . 627 GLY N    1 1 
       10 15057 1 1 33 GLY O    O   8.889   6.907  -3.065 1.00 . A A . 627 GLY O    1 1 
       10 15058 1 1 34 GLU C    C   7.599   9.355  -3.071 1.00 . A A . 628 GLU C    1 1 
       10 15059 1 1 34 GLU CA   C   9.060   9.654  -3.395 1.00 . A A . 628 GLU CA   1 1 
       10 15060 1 1 34 GLU CB   C   9.182  11.048  -4.016 1.00 . A A . 628 GLU CB   1 1 
       10 15061 1 1 34 GLU CD   C   8.671  13.513  -3.807 1.00 . A A . 628 GLU CD   1 1 
       10 15062 1 1 34 GLU CG   C   8.442  12.125  -3.240 1.00 . A A . 628 GLU CG   1 1 
       10 15063 1 1 34 GLU H    H  10.085   8.937  -5.104 1.00 . A A . 628 GLU H    1 1 
       10 15064 1 1 34 GLU HA   H   9.632   9.625  -2.481 1.00 . A A . 628 GLU HA   1 1 
       10 15065 1 1 34 GLU HB2  H  10.226  11.318  -4.061 1.00 . A A . 628 GLU HB2  1 1 
       10 15066 1 1 34 GLU HB3  H   8.783  11.018  -5.019 1.00 . A A . 628 GLU HB3  1 1 
       10 15067 1 1 34 GLU HG2  H   7.384  11.910  -3.270 1.00 . A A . 628 GLU HG2  1 1 
       10 15068 1 1 34 GLU HG3  H   8.782  12.110  -2.216 1.00 . A A . 628 GLU HG3  1 1 
       10 15069 1 1 34 GLU N    N   9.607   8.648  -4.298 1.00 . A A . 628 GLU N    1 1 
       10 15070 1 1 34 GLU O    O   7.151   9.544  -1.940 1.00 . A A . 628 GLU O    1 1 
       10 15071 1 1 34 GLU OE1  O   8.426  13.708  -5.016 1.00 . A A . 628 GLU OE1  1 1 
       10 15072 1 1 34 GLU OE2  O   9.096  14.403  -3.042 1.00 . A A . 628 GLU OE2  1 1 
       10 15073 1 1 35 LYS C    C   5.283   7.313  -3.038 1.00 . A A . 629 LYS C    1 1 
       10 15074 1 1 35 LYS CA   C   5.449   8.564  -3.895 1.00 . A A . 629 LYS CA   1 1 
       10 15075 1 1 35 LYS CB   C   4.779   8.355  -5.255 1.00 . A A . 629 LYS CB   1 1 
       10 15076 1 1 35 LYS CD   C   2.328   8.895  -5.367 1.00 . A A . 629 LYS CD   1 1 
       10 15077 1 1 35 LYS CE   C   1.806   9.274  -3.990 1.00 . A A . 629 LYS CE   1 1 
       10 15078 1 1 35 LYS CG   C   3.740   9.412  -5.589 1.00 . A A . 629 LYS CG   1 1 
       10 15079 1 1 35 LYS H    H   7.274   8.760  -4.952 1.00 . A A . 629 LYS H    1 1 
       10 15080 1 1 35 LYS HA   H   4.977   9.394  -3.393 1.00 . A A . 629 LYS HA   1 1 
       10 15081 1 1 35 LYS HB2  H   5.538   8.371  -6.023 1.00 . A A . 629 LYS HB2  1 1 
       10 15082 1 1 35 LYS HB3  H   4.294   7.390  -5.260 1.00 . A A . 629 LYS HB3  1 1 
       10 15083 1 1 35 LYS HD2  H   1.676   9.321  -6.116 1.00 . A A . 629 LYS HD2  1 1 
       10 15084 1 1 35 LYS HD3  H   2.330   7.819  -5.458 1.00 . A A . 629 LYS HD3  1 1 
       10 15085 1 1 35 LYS HE2  H   2.510   9.947  -3.525 1.00 . A A . 629 LYS HE2  1 1 
       10 15086 1 1 35 LYS HE3  H   0.854   9.772  -4.104 1.00 . A A . 629 LYS HE3  1 1 
       10 15087 1 1 35 LYS HG2  H   3.899  10.273  -4.957 1.00 . A A . 629 LYS HG2  1 1 
       10 15088 1 1 35 LYS HG3  H   3.850   9.697  -6.625 1.00 . A A . 629 LYS HG3  1 1 
       10 15089 1 1 35 LYS HZ1  H   1.572   8.372  -2.120 1.00 . A A . 629 LYS HZ1  1 1 
       10 15090 1 1 35 LYS HZ2  H   2.429   7.430  -3.233 1.00 . A A . 629 LYS HZ2  1 1 
       10 15091 1 1 35 LYS HZ3  H   0.751   7.581  -3.370 1.00 . A A . 629 LYS HZ3  1 1 
       10 15092 1 1 35 LYS N    N   6.860   8.889  -4.072 1.00 . A A . 629 LYS N    1 1 
       10 15093 1 1 35 LYS NZ   N   1.627   8.081  -3.117 1.00 . A A . 629 LYS NZ   1 1 
       10 15094 1 1 35 LYS O    O   4.518   7.306  -2.073 1.00 . A A . 629 LYS O    1 1 
       10 15095 1 1 36 LEU C    C   6.317   5.207  -1.194 1.00 . A A . 630 LEU C    1 1 
       10 15096 1 1 36 LEU CA   C   5.939   4.999  -2.657 1.00 . A A . 630 LEU CA   1 1 
       10 15097 1 1 36 LEU CB   C   6.866   3.962  -3.293 1.00 . A A . 630 LEU CB   1 1 
       10 15098 1 1 36 LEU CD1  C   6.163   1.755  -4.250 1.00 . A A . 630 LEU CD1  1 1 
       10 15099 1 1 36 LEU CD2  C   7.737   1.828  -2.309 1.00 . A A . 630 LEU CD2  1 1 
       10 15100 1 1 36 LEU CG   C   6.549   2.499  -2.982 1.00 . A A . 630 LEU CG   1 1 
       10 15101 1 1 36 LEU H    H   6.597   6.321  -4.173 1.00 . A A . 630 LEU H    1 1 
       10 15102 1 1 36 LEU HA   H   4.921   4.640  -2.706 1.00 . A A . 630 LEU HA   1 1 
       10 15103 1 1 36 LEU HB2  H   6.818   4.090  -4.364 1.00 . A A . 630 LEU HB2  1 1 
       10 15104 1 1 36 LEU HB3  H   7.871   4.165  -2.951 1.00 . A A . 630 LEU HB3  1 1 
       10 15105 1 1 36 LEU HD11 H   7.055   1.427  -4.762 1.00 . A A . 630 LEU HD11 1 1 
       10 15106 1 1 36 LEU HD12 H   5.599   2.412  -4.896 1.00 . A A . 630 LEU HD12 1 1 
       10 15107 1 1 36 LEU HD13 H   5.557   0.898  -3.995 1.00 . A A . 630 LEU HD13 1 1 
       10 15108 1 1 36 LEU HD21 H   7.831   2.193  -1.297 1.00 . A A . 630 LEU HD21 1 1 
       10 15109 1 1 36 LEU HD22 H   8.638   2.055  -2.860 1.00 . A A . 630 LEU HD22 1 1 
       10 15110 1 1 36 LEU HD23 H   7.585   0.758  -2.294 1.00 . A A . 630 LEU HD23 1 1 
       10 15111 1 1 36 LEU HG   H   5.710   2.456  -2.302 1.00 . A A . 630 LEU HG   1 1 
       10 15112 1 1 36 LEU N    N   6.005   6.256  -3.394 1.00 . A A . 630 LEU N    1 1 
       10 15113 1 1 36 LEU O    O   5.635   4.723  -0.291 1.00 . A A . 630 LEU O    1 1 
       10 15114 1 1 37 GLY C    C   6.745   6.709   1.278 1.00 . A A . 631 GLY C    1 1 
       10 15115 1 1 37 GLY CA   C   7.858   6.192   0.389 1.00 . A A . 631 GLY CA   1 1 
       10 15116 1 1 37 GLY H    H   7.913   6.292  -1.726 1.00 . A A . 631 GLY H    1 1 
       10 15117 1 1 37 GLY HA2  H   8.245   5.276   0.810 1.00 . A A . 631 GLY HA2  1 1 
       10 15118 1 1 37 GLY HA3  H   8.650   6.926   0.358 1.00 . A A . 631 GLY HA3  1 1 
       10 15119 1 1 37 GLY N    N   7.408   5.931  -0.967 1.00 . A A . 631 GLY N    1 1 
       10 15120 1 1 37 GLY O    O   6.622   6.298   2.432 1.00 . A A . 631 GLY O    1 1 
       10 15121 1 1 38 ARG C    C   3.740   7.151   1.749 1.00 . A A . 632 ARG C    1 1 
       10 15122 1 1 38 ARG CA   C   4.827   8.191   1.496 1.00 . A A . 632 ARG CA   1 1 
       10 15123 1 1 38 ARG CB   C   4.238   9.388   0.746 1.00 . A A . 632 ARG CB   1 1 
       10 15124 1 1 38 ARG CD   C   4.739  11.727  -0.024 1.00 . A A . 632 ARG CD   1 1 
       10 15125 1 1 38 ARG CG   C   4.897  10.711   1.097 1.00 . A A . 632 ARG CG   1 1 
       10 15126 1 1 38 ARG CZ   C   3.696  13.927  -0.366 1.00 . A A . 632 ARG CZ   1 1 
       10 15127 1 1 38 ARG H    H   6.082   7.902  -0.183 1.00 . A A . 632 ARG H    1 1 
       10 15128 1 1 38 ARG HA   H   5.213   8.528   2.446 1.00 . A A . 632 ARG HA   1 1 
       10 15129 1 1 38 ARG HB2  H   4.354   9.224  -0.316 1.00 . A A . 632 ARG HB2  1 1 
       10 15130 1 1 38 ARG HB3  H   3.187   9.461   0.978 1.00 . A A . 632 ARG HB3  1 1 
       10 15131 1 1 38 ARG HD2  H   5.714  11.943  -0.435 1.00 . A A . 632 ARG HD2  1 1 
       10 15132 1 1 38 ARG HD3  H   4.112  11.300  -0.792 1.00 . A A . 632 ARG HD3  1 1 
       10 15133 1 1 38 ARG HE   H   4.055  13.099   1.414 1.00 . A A . 632 ARG HE   1 1 
       10 15134 1 1 38 ARG HG2  H   4.439  11.105   1.992 1.00 . A A . 632 ARG HG2  1 1 
       10 15135 1 1 38 ARG HG3  H   5.950  10.543   1.273 1.00 . A A . 632 ARG HG3  1 1 
       10 15136 1 1 38 ARG HH11 H   4.195  12.950  -2.062 1.00 . A A . 632 ARG HH11 1 1 
       10 15137 1 1 38 ARG HH12 H   3.459  14.502  -2.288 1.00 . A A . 632 ARG HH12 1 1 
       10 15138 1 1 38 ARG HH21 H   3.085  15.143   1.128 1.00 . A A . 632 ARG HH21 1 1 
       10 15139 1 1 38 ARG HH22 H   2.829  15.749  -0.473 1.00 . A A . 632 ARG HH22 1 1 
       10 15140 1 1 38 ARG N    N   5.933   7.615   0.742 1.00 . A A . 632 ARG N    1 1 
       10 15141 1 1 38 ARG NE   N   4.136  12.971   0.446 1.00 . A A . 632 ARG NE   1 1 
       10 15142 1 1 38 ARG NH1  N   3.792  13.781  -1.680 1.00 . A A . 632 ARG NH1  1 1 
       10 15143 1 1 38 ARG NH2  N   3.159  15.031   0.139 1.00 . A A . 632 ARG NH2  1 1 
       10 15144 1 1 38 ARG O    O   3.094   7.153   2.797 1.00 . A A . 632 ARG O    1 1 
       10 15145 1 1 39 VAL C    C   2.879   4.244   2.020 1.00 . A A . 633 VAL C    1 1 
       10 15146 1 1 39 VAL CA   C   2.534   5.215   0.897 1.00 . A A . 633 VAL CA   1 1 
       10 15147 1 1 39 VAL CB   C   2.385   4.429  -0.419 1.00 . A A . 633 VAL CB   1 1 
       10 15148 1 1 39 VAL CG1  C   1.342   3.332  -0.271 1.00 . A A . 633 VAL CG1  1 1 
       10 15149 1 1 39 VAL CG2  C   2.027   5.367  -1.562 1.00 . A A . 633 VAL CG2  1 1 
       10 15150 1 1 39 VAL H    H   4.088   6.311  -0.032 1.00 . A A . 633 VAL H    1 1 
       10 15151 1 1 39 VAL HA   H   1.588   5.686   1.120 1.00 . A A . 633 VAL HA   1 1 
       10 15152 1 1 39 VAL HB   H   3.334   3.965  -0.646 1.00 . A A . 633 VAL HB   1 1 
       10 15153 1 1 39 VAL HG11 H   0.843   3.182  -1.218 1.00 . A A . 633 VAL HG11 1 1 
       10 15154 1 1 39 VAL HG12 H   1.825   2.415   0.033 1.00 . A A . 633 VAL HG12 1 1 
       10 15155 1 1 39 VAL HG13 H   0.617   3.624   0.475 1.00 . A A . 633 VAL HG13 1 1 
       10 15156 1 1 39 VAL HG21 H   1.951   6.378  -1.188 1.00 . A A . 633 VAL HG21 1 1 
       10 15157 1 1 39 VAL HG22 H   2.793   5.320  -2.320 1.00 . A A . 633 VAL HG22 1 1 
       10 15158 1 1 39 VAL HG23 H   1.080   5.069  -1.989 1.00 . A A . 633 VAL HG23 1 1 
       10 15159 1 1 39 VAL N    N   3.542   6.262   0.780 1.00 . A A . 633 VAL N    1 1 
       10 15160 1 1 39 VAL O    O   2.100   4.058   2.956 1.00 . A A . 633 VAL O    1 1 
       10 15161 1 1 40 VAL C    C   4.375   3.258   4.333 1.00 . A A . 634 VAL C    1 1 
       10 15162 1 1 40 VAL CA   C   4.501   2.673   2.930 1.00 . A A . 634 VAL CA   1 1 
       10 15163 1 1 40 VAL CB   C   5.962   2.251   2.691 1.00 . A A . 634 VAL CB   1 1 
       10 15164 1 1 40 VAL CG1  C   6.851   3.474   2.521 1.00 . A A . 634 VAL CG1  1 1 
       10 15165 1 1 40 VAL CG2  C   6.458   1.377   3.834 1.00 . A A . 634 VAL CG2  1 1 
       10 15166 1 1 40 VAL H    H   4.628   3.814   1.152 1.00 . A A . 634 VAL H    1 1 
       10 15167 1 1 40 VAL HA   H   3.877   1.793   2.860 1.00 . A A . 634 VAL HA   1 1 
       10 15168 1 1 40 VAL HB   H   6.005   1.674   1.780 1.00 . A A . 634 VAL HB   1 1 
       10 15169 1 1 40 VAL HG11 H   6.900   4.015   3.455 1.00 . A A . 634 VAL HG11 1 1 
       10 15170 1 1 40 VAL HG12 H   7.843   3.161   2.232 1.00 . A A . 634 VAL HG12 1 1 
       10 15171 1 1 40 VAL HG13 H   6.438   4.115   1.756 1.00 . A A . 634 VAL HG13 1 1 
       10 15172 1 1 40 VAL HG21 H   5.618   1.056   4.432 1.00 . A A . 634 VAL HG21 1 1 
       10 15173 1 1 40 VAL HG22 H   6.965   0.513   3.431 1.00 . A A . 634 VAL HG22 1 1 
       10 15174 1 1 40 VAL HG23 H   7.143   1.942   4.450 1.00 . A A . 634 VAL HG23 1 1 
       10 15175 1 1 40 VAL N    N   4.052   3.625   1.921 1.00 . A A . 634 VAL N    1 1 
       10 15176 1 1 40 VAL O    O   4.164   2.531   5.304 1.00 . A A . 634 VAL O    1 1 
       10 15177 1 1 41 HIS C    C   2.988   5.162   6.275 1.00 . A A . 635 HIS C    1 1 
       10 15178 1 1 41 HIS CA   C   4.405   5.261   5.716 1.00 . A A . 635 HIS CA   1 1 
       10 15179 1 1 41 HIS CB   C   4.806   6.729   5.570 1.00 . A A . 635 HIS CB   1 1 
       10 15180 1 1 41 HIS CD2  C   4.890   7.688   7.979 1.00 . A A . 635 HIS CD2  1 1 
       10 15181 1 1 41 HIS CE1  C   7.049   8.047   8.106 1.00 . A A . 635 HIS CE1  1 1 
       10 15182 1 1 41 HIS CG   C   5.437   7.303   6.801 1.00 . A A . 635 HIS CG   1 1 
       10 15183 1 1 41 HIS H    H   4.673   5.103   3.622 1.00 . A A . 635 HIS H    1 1 
       10 15184 1 1 41 HIS HA   H   5.083   4.778   6.403 1.00 . A A . 635 HIS HA   1 1 
       10 15185 1 1 41 HIS HB2  H   5.516   6.821   4.761 1.00 . A A . 635 HIS HB2  1 1 
       10 15186 1 1 41 HIS HB3  H   3.928   7.314   5.341 1.00 . A A . 635 HIS HB3  1 1 
       10 15187 1 1 41 HIS HD1  H   7.461   7.366   6.221 1.00 . A A . 635 HIS HD1  1 1 
       10 15188 1 1 41 HIS HD2  H   3.843   7.642   8.246 1.00 . A A . 635 HIS HD2  1 1 
       10 15189 1 1 41 HIS HE1  H   8.022   8.333   8.474 1.00 . A A . 635 HIS HE1  1 1 
       10 15190 1 1 41 HIS N    N   4.505   4.577   4.432 1.00 . A A . 635 HIS N    1 1 
       10 15191 1 1 41 HIS ND1  N   6.790   7.542   6.913 1.00 . A A . 635 HIS ND1  1 1 
       10 15192 1 1 41 HIS NE2  N   5.912   8.147   8.771 1.00 . A A . 635 HIS NE2  1 1 
       10 15193 1 1 41 HIS O    O   2.797   4.997   7.480 1.00 . A A . 635 HIS O    1 1 
       10 15194 1 1 42 ILE C    C   0.255   3.792   6.307 1.00 . A A . 636 ILE C    1 1 
       10 15195 1 1 42 ILE CA   C   0.603   5.187   5.797 1.00 . A A . 636 ILE CA   1 1 
       10 15196 1 1 42 ILE CB   C  -0.341   5.547   4.635 1.00 . A A . 636 ILE CB   1 1 
       10 15197 1 1 42 ILE CD1  C  -0.788   7.368   2.914 1.00 . A A . 636 ILE CD1  1 1 
       10 15198 1 1 42 ILE CG1  C   0.224   6.723   3.837 1.00 . A A . 636 ILE CG1  1 1 
       10 15199 1 1 42 ILE CG2  C  -1.730   5.876   5.164 1.00 . A A . 636 ILE CG2  1 1 
       10 15200 1 1 42 ILE H    H   2.218   5.396   4.446 1.00 . A A . 636 ILE H    1 1 
       10 15201 1 1 42 ILE HA   H   0.448   5.899   6.596 1.00 . A A . 636 ILE HA   1 1 
       10 15202 1 1 42 ILE HB   H  -0.423   4.688   3.988 1.00 . A A . 636 ILE HB   1 1 
       10 15203 1 1 42 ILE HD11 H  -1.203   8.245   3.391 1.00 . A A . 636 ILE HD11 1 1 
       10 15204 1 1 42 ILE HD12 H  -0.302   7.657   1.994 1.00 . A A . 636 ILE HD12 1 1 
       10 15205 1 1 42 ILE HD13 H  -1.580   6.667   2.701 1.00 . A A . 636 ILE HD13 1 1 
       10 15206 1 1 42 ILE HG12 H   0.576   7.478   4.521 1.00 . A A . 636 ILE HG12 1 1 
       10 15207 1 1 42 ILE HG13 H   1.050   6.376   3.233 1.00 . A A . 636 ILE HG13 1 1 
       10 15208 1 1 42 ILE HG21 H  -1.938   5.269   6.032 1.00 . A A . 636 ILE HG21 1 1 
       10 15209 1 1 42 ILE HG22 H  -1.772   6.920   5.437 1.00 . A A . 636 ILE HG22 1 1 
       10 15210 1 1 42 ILE HG23 H  -2.464   5.673   4.398 1.00 . A A . 636 ILE HG23 1 1 
       10 15211 1 1 42 ILE N    N   2.001   5.265   5.392 1.00 . A A . 636 ILE N    1 1 
       10 15212 1 1 42 ILE O    O  -0.209   3.631   7.436 1.00 . A A . 636 ILE O    1 1 
       10 15213 1 1 43 ILE C    C   0.812   1.058   7.186 1.00 . A A . 637 ILE C    1 1 
       10 15214 1 1 43 ILE CA   C   0.198   1.406   5.835 1.00 . A A . 637 ILE CA   1 1 
       10 15215 1 1 43 ILE CB   C   0.725   0.422   4.774 1.00 . A A . 637 ILE CB   1 1 
       10 15216 1 1 43 ILE CD1  C   0.574   1.573   2.509 1.00 . A A . 637 ILE CD1  1 1 
       10 15217 1 1 43 ILE CG1  C  -0.052   0.582   3.466 1.00 . A A . 637 ILE CG1  1 1 
       10 15218 1 1 43 ILE CG2  C   0.626  -1.008   5.283 1.00 . A A . 637 ILE CG2  1 1 
       10 15219 1 1 43 ILE H    H   0.855   2.981   4.582 1.00 . A A . 637 ILE H    1 1 
       10 15220 1 1 43 ILE HA   H  -0.875   1.294   5.899 1.00 . A A . 637 ILE HA   1 1 
       10 15221 1 1 43 ILE HB   H   1.767   0.643   4.595 1.00 . A A . 637 ILE HB   1 1 
       10 15222 1 1 43 ILE HD11 H   0.084   2.531   2.612 1.00 . A A . 637 ILE HD11 1 1 
       10 15223 1 1 43 ILE HD12 H   1.624   1.681   2.738 1.00 . A A . 637 ILE HD12 1 1 
       10 15224 1 1 43 ILE HD13 H   0.459   1.218   1.496 1.00 . A A . 637 ILE HD13 1 1 
       10 15225 1 1 43 ILE HG12 H  -0.105  -0.373   2.967 1.00 . A A . 637 ILE HG12 1 1 
       10 15226 1 1 43 ILE HG13 H  -1.052   0.923   3.690 1.00 . A A . 637 ILE HG13 1 1 
       10 15227 1 1 43 ILE HG21 H   0.479  -1.678   4.449 1.00 . A A . 637 ILE HG21 1 1 
       10 15228 1 1 43 ILE HG22 H   1.539  -1.272   5.797 1.00 . A A . 637 ILE HG22 1 1 
       10 15229 1 1 43 ILE HG23 H  -0.208  -1.091   5.964 1.00 . A A . 637 ILE HG23 1 1 
       10 15230 1 1 43 ILE N    N   0.484   2.788   5.468 1.00 . A A . 637 ILE N    1 1 
       10 15231 1 1 43 ILE O    O   0.109   0.658   8.113 1.00 . A A . 637 ILE O    1 1 
       10 15232 1 1 44 GLN C    C   2.280   1.743   9.685 1.00 . A A . 638 GLN C    1 1 
       10 15233 1 1 44 GLN CA   C   2.837   0.917   8.530 1.00 . A A . 638 GLN CA   1 1 
       10 15234 1 1 44 GLN CB   C   4.332   1.190   8.364 1.00 . A A . 638 GLN CB   1 1 
       10 15235 1 1 44 GLN CD   C   6.155   2.915   8.067 1.00 . A A . 638 GLN CD   1 1 
       10 15236 1 1 44 GLN CG   C   4.677   2.670   8.302 1.00 . A A . 638 GLN CG   1 1 
       10 15237 1 1 44 GLN H    H   2.634   1.536   6.516 1.00 . A A . 638 GLN H    1 1 
       10 15238 1 1 44 GLN HA   H   2.693  -0.130   8.750 1.00 . A A . 638 GLN HA   1 1 
       10 15239 1 1 44 GLN HB2  H   4.860   0.755   9.199 1.00 . A A . 638 GLN HB2  1 1 
       10 15240 1 1 44 GLN HB3  H   4.672   0.725   7.451 1.00 . A A . 638 GLN HB3  1 1 
       10 15241 1 1 44 GLN HE21 H   6.034   2.075   6.269 1.00 . A A . 638 GLN HE21 1 1 
       10 15242 1 1 44 GLN HE22 H   7.597   2.652   6.725 1.00 . A A . 638 GLN HE22 1 1 
       10 15243 1 1 44 GLN HG2  H   4.120   3.122   7.494 1.00 . A A . 638 GLN HG2  1 1 
       10 15244 1 1 44 GLN HG3  H   4.394   3.132   9.236 1.00 . A A . 638 GLN HG3  1 1 
       10 15245 1 1 44 GLN N    N   2.127   1.215   7.290 1.00 . A A . 638 GLN N    1 1 
       10 15246 1 1 44 GLN NE2  N   6.646   2.505   6.903 1.00 . A A . 638 GLN NE2  1 1 
       10 15247 1 1 44 GLN O    O   2.464   1.396  10.852 1.00 . A A . 638 GLN O    1 1 
       10 15248 1 1 44 GLN OE1  O   6.848   3.467   8.923 1.00 . A A . 638 GLN OE1  1 1 
       10 15249 1 1 45 SER C    C  -0.360   3.224  10.780 1.00 . A A . 639 SER C    1 1 
       10 15250 1 1 45 SER CA   C   1.023   3.713  10.364 1.00 . A A . 639 SER CA   1 1 
       10 15251 1 1 45 SER CB   C   0.933   5.145   9.834 1.00 . A A . 639 SER CB   1 1 
       10 15252 1 1 45 SER H    H   1.490   3.059   8.405 1.00 . A A . 639 SER H    1 1 
       10 15253 1 1 45 SER HA   H   1.672   3.697  11.227 1.00 . A A . 639 SER HA   1 1 
       10 15254 1 1 45 SER HB2  H   1.797   5.703  10.162 1.00 . A A . 639 SER HB2  1 1 
       10 15255 1 1 45 SER HB3  H   0.904   5.126   8.755 1.00 . A A . 639 SER HB3  1 1 
       10 15256 1 1 45 SER HG   H   0.014   6.520  10.885 1.00 . A A . 639 SER HG   1 1 
       10 15257 1 1 45 SER N    N   1.602   2.836   9.353 1.00 . A A . 639 SER N    1 1 
       10 15258 1 1 45 SER O    O  -0.776   3.404  11.925 1.00 . A A . 639 SER O    1 1 
       10 15259 1 1 45 SER OG   O  -0.235   5.791  10.311 1.00 . A A . 639 SER OG   1 1 
       10 15260 1 1 46 ARG C    C  -2.405   0.564  10.143 1.00 . A A . 640 ARG C    1 1 
       10 15261 1 1 46 ARG CA   C  -2.407   2.089  10.108 1.00 . A A . 640 ARG CA   1 1 
       10 15262 1 1 46 ARG CB   C  -3.389   2.586   9.046 1.00 . A A . 640 ARG CB   1 1 
       10 15263 1 1 46 ARG CD   C  -4.500   4.273  10.541 1.00 . A A . 640 ARG CD   1 1 
       10 15264 1 1 46 ARG CG   C  -4.707   3.082   9.618 1.00 . A A . 640 ARG CG   1 1 
       10 15265 1 1 46 ARG CZ   C  -4.637   4.777  12.943 1.00 . A A . 640 ARG CZ   1 1 
       10 15266 1 1 46 ARG H    H  -0.683   2.491   8.947 1.00 . A A . 640 ARG H    1 1 
       10 15267 1 1 46 ARG HA   H  -2.718   2.459  11.074 1.00 . A A . 640 ARG HA   1 1 
       10 15268 1 1 46 ARG HB2  H  -2.931   3.398   8.500 1.00 . A A . 640 ARG HB2  1 1 
       10 15269 1 1 46 ARG HB3  H  -3.600   1.777   8.362 1.00 . A A . 640 ARG HB3  1 1 
       10 15270 1 1 46 ARG HD2  H  -3.456   4.546  10.525 1.00 . A A . 640 ARG HD2  1 1 
       10 15271 1 1 46 ARG HD3  H  -5.094   5.098  10.179 1.00 . A A . 640 ARG HD3  1 1 
       10 15272 1 1 46 ARG HE   H  -5.364   3.132  12.081 1.00 . A A . 640 ARG HE   1 1 
       10 15273 1 1 46 ARG HG2  H  -5.353   3.378   8.806 1.00 . A A . 640 ARG HG2  1 1 
       10 15274 1 1 46 ARG HG3  H  -5.171   2.281  10.176 1.00 . A A . 640 ARG HG3  1 1 
       10 15275 1 1 46 ARG HH11 H  -3.704   6.182  11.831 1.00 . A A . 640 ARG HH11 1 1 
       10 15276 1 1 46 ARG HH12 H  -3.807   6.526  13.527 1.00 . A A . 640 ARG HH12 1 1 
       10 15277 1 1 46 ARG HH21 H  -5.506   3.573  14.314 1.00 . A A . 640 ARG HH21 1 1 
       10 15278 1 1 46 ARG HH22 H  -4.832   5.040  14.938 1.00 . A A . 640 ARG HH22 1 1 
       10 15279 1 1 46 ARG N    N  -1.069   2.604   9.841 1.00 . A A . 640 ARG N    1 1 
       10 15280 1 1 46 ARG NE   N  -4.891   3.973  11.917 1.00 . A A . 640 ARG NE   1 1 
       10 15281 1 1 46 ARG NH1  N  -3.996   5.922  12.752 1.00 . A A . 640 ARG NH1  1 1 
       10 15282 1 1 46 ARG NH2  N  -5.023   4.436  14.166 1.00 . A A . 640 ARG NH2  1 1 
       10 15283 1 1 46 ARG O    O  -3.458  -0.069  10.052 1.00 . A A . 640 ARG O    1 1 
       10 15284 1 1 47 GLU C    C  -0.646  -1.933  11.706 1.00 . A A . 641 GLU C    1 1 
       10 15285 1 1 47 GLU CA   C  -1.082  -1.470  10.319 1.00 . A A . 641 GLU CA   1 1 
       10 15286 1 1 47 GLU CB   C  -0.070  -1.941   9.272 1.00 . A A . 641 GLU CB   1 1 
       10 15287 1 1 47 GLU CD   C   0.222  -4.108   8.006 1.00 . A A . 641 GLU CD   1 1 
       10 15288 1 1 47 GLU CG   C   0.250  -3.424   9.360 1.00 . A A . 641 GLU CG   1 1 
       10 15289 1 1 47 GLU H    H  -0.416   0.539  10.342 1.00 . A A . 641 GLU H    1 1 
       10 15290 1 1 47 GLU HA   H  -2.046  -1.901  10.094 1.00 . A A . 641 GLU HA   1 1 
       10 15291 1 1 47 GLU HB2  H  -0.467  -1.737   8.288 1.00 . A A . 641 GLU HB2  1 1 
       10 15292 1 1 47 GLU HB3  H   0.848  -1.389   9.402 1.00 . A A . 641 GLU HB3  1 1 
       10 15293 1 1 47 GLU HG2  H   1.236  -3.542   9.785 1.00 . A A . 641 GLU HG2  1 1 
       10 15294 1 1 47 GLU HG3  H  -0.477  -3.899  10.001 1.00 . A A . 641 GLU HG3  1 1 
       10 15295 1 1 47 GLU N    N  -1.218  -0.019  10.274 1.00 . A A . 641 GLU N    1 1 
       10 15296 1 1 47 GLU O    O   0.517  -1.816  12.091 1.00 . A A . 641 GLU O    1 1 
       10 15297 1 1 47 GLU OE1  O   0.616  -3.468   7.010 1.00 . A A . 641 GLU OE1  1 1 
       10 15298 1 1 47 GLU OE2  O  -0.193  -5.285   7.945 1.00 . A A . 641 GLU OE2  1 1 
       10 15299 1 1 48 PRO C    C  -0.492  -4.227  13.838 1.00 . A A . 642 PRO C    1 1 
       10 15300 1 1 48 PRO CA   C  -1.345  -2.963  13.833 1.00 . A A . 642 PRO CA   1 1 
       10 15301 1 1 48 PRO CB   C  -2.744  -3.260  14.376 1.00 . A A . 642 PRO CB   1 1 
       10 15302 1 1 48 PRO CD   C  -3.012  -2.643  12.083 1.00 . A A . 642 PRO CD   1 1 
       10 15303 1 1 48 PRO CG   C  -3.573  -3.522  13.166 1.00 . A A . 642 PRO CG   1 1 
       10 15304 1 1 48 PRO HA   H  -0.872  -2.209  14.445 1.00 . A A . 642 PRO HA   1 1 
       10 15305 1 1 48 PRO HB2  H  -2.706  -4.125  15.024 1.00 . A A . 642 PRO HB2  1 1 
       10 15306 1 1 48 PRO HB3  H  -3.109  -2.406  14.927 1.00 . A A . 642 PRO HB3  1 1 
       10 15307 1 1 48 PRO HD2  H  -3.087  -3.132  11.122 1.00 . A A . 642 PRO HD2  1 1 
       10 15308 1 1 48 PRO HD3  H  -3.525  -1.692  12.065 1.00 . A A . 642 PRO HD3  1 1 
       10 15309 1 1 48 PRO HG2  H  -3.494  -4.561  12.884 1.00 . A A . 642 PRO HG2  1 1 
       10 15310 1 1 48 PRO HG3  H  -4.603  -3.263  13.363 1.00 . A A . 642 PRO HG3  1 1 
       10 15311 1 1 48 PRO N    N  -1.604  -2.471  12.477 1.00 . A A . 642 PRO N    1 1 
       10 15312 1 1 48 PRO O    O   0.230  -4.496  14.799 1.00 . A A . 642 PRO O    1 1 
       10 15313 1 1 49 SER C    C   1.667  -5.946  12.460 1.00 . A A . 643 SER C    1 1 
       10 15314 1 1 49 SER CA   C   0.181  -6.238  12.643 1.00 . A A . 643 SER CA   1 1 
       10 15315 1 1 49 SER CB   C  -0.336  -7.070  11.468 1.00 . A A . 643 SER CB   1 1 
       10 15316 1 1 49 SER H    H  -1.174  -4.732  12.028 1.00 . A A . 643 SER H    1 1 
       10 15317 1 1 49 SER HA   H   0.046  -6.798  13.557 1.00 . A A . 643 SER HA   1 1 
       10 15318 1 1 49 SER HB2  H  -0.887  -6.432  10.794 1.00 . A A . 643 SER HB2  1 1 
       10 15319 1 1 49 SER HB3  H   0.501  -7.508  10.946 1.00 . A A . 643 SER HB3  1 1 
       10 15320 1 1 49 SER HG   H  -0.748  -8.613  12.602 1.00 . A A . 643 SER HG   1 1 
       10 15321 1 1 49 SER N    N  -0.581  -5.000  12.761 1.00 . A A . 643 SER N    1 1 
       10 15322 1 1 49 SER O    O   2.521  -6.758  12.821 1.00 . A A . 643 SER O    1 1 
       10 15323 1 1 49 SER OG   O  -1.191  -8.109  11.916 1.00 . A A . 643 SER OG   1 1 
       10 15324 1 1 50 LEU C    C   4.197  -4.587  12.915 1.00 . A A . 644 LEU C    1 1 
       10 15325 1 1 50 LEU CA   C   3.352  -4.381  11.662 1.00 . A A . 644 LEU CA   1 1 
       10 15326 1 1 50 LEU CB   C   3.413  -2.916  11.226 1.00 . A A . 644 LEU CB   1 1 
       10 15327 1 1 50 LEU CD1  C   5.683  -3.008  10.165 1.00 . A A . 644 LEU CD1  1 1 
       10 15328 1 1 50 LEU CD2  C   3.639  -3.366   8.769 1.00 . A A . 644 LEU CD2  1 1 
       10 15329 1 1 50 LEU CG   C   4.226  -2.626   9.963 1.00 . A A . 644 LEU CG   1 1 
       10 15330 1 1 50 LEU H    H   1.247  -4.178  11.628 1.00 . A A . 644 LEU H    1 1 
       10 15331 1 1 50 LEU HA   H   3.749  -5.001  10.872 1.00 . A A . 644 LEU HA   1 1 
       10 15332 1 1 50 LEU HB2  H   2.402  -2.581  11.053 1.00 . A A . 644 LEU HB2  1 1 
       10 15333 1 1 50 LEU HB3  H   3.846  -2.349  12.037 1.00 . A A . 644 LEU HB3  1 1 
       10 15334 1 1 50 LEU HD11 H   6.318  -2.272   9.696 1.00 . A A . 644 LEU HD11 1 1 
       10 15335 1 1 50 LEU HD12 H   5.865  -3.976   9.722 1.00 . A A . 644 LEU HD12 1 1 
       10 15336 1 1 50 LEU HD13 H   5.901  -3.052  11.223 1.00 . A A . 644 LEU HD13 1 1 
       10 15337 1 1 50 LEU HD21 H   3.051  -2.681   8.175 1.00 . A A . 644 LEU HD21 1 1 
       10 15338 1 1 50 LEU HD22 H   3.009  -4.170   9.119 1.00 . A A . 644 LEU HD22 1 1 
       10 15339 1 1 50 LEU HD23 H   4.439  -3.770   8.167 1.00 . A A . 644 LEU HD23 1 1 
       10 15340 1 1 50 LEU HG   H   4.186  -1.565   9.754 1.00 . A A . 644 LEU HG   1 1 
       10 15341 1 1 50 LEU N    N   1.970  -4.782  11.895 1.00 . A A . 644 LEU N    1 1 
       10 15342 1 1 50 LEU O    O   4.106  -3.815  13.871 1.00 . A A . 644 LEU O    1 1 
       10 15343 1 1 51 LYS C    C   7.298  -6.269  13.571 1.00 . A A . 645 LYS C    1 1 
       10 15344 1 1 51 LYS CA   C   5.886  -5.933  14.039 1.00 . A A . 645 LYS CA   1 1 
       10 15345 1 1 51 LYS CB   C   5.312  -7.103  14.843 1.00 . A A . 645 LYS CB   1 1 
       10 15346 1 1 51 LYS CD   C   5.929  -8.176  17.029 1.00 . A A . 645 LYS CD   1 1 
       10 15347 1 1 51 LYS CE   C   6.682  -7.851  18.310 1.00 . A A . 645 LYS CE   1 1 
       10 15348 1 1 51 LYS CG   C   5.420  -6.917  16.346 1.00 . A A . 645 LYS CG   1 1 
       10 15349 1 1 51 LYS H    H   5.049  -6.207  12.113 1.00 . A A . 645 LYS H    1 1 
       10 15350 1 1 51 LYS HA   H   5.926  -5.059  14.669 1.00 . A A . 645 LYS HA   1 1 
       10 15351 1 1 51 LYS HB2  H   4.269  -7.222  14.589 1.00 . A A . 645 LYS HB2  1 1 
       10 15352 1 1 51 LYS HB3  H   5.844  -8.004  14.574 1.00 . A A . 645 LYS HB3  1 1 
       10 15353 1 1 51 LYS HD2  H   5.088  -8.809  17.270 1.00 . A A . 645 LYS HD2  1 1 
       10 15354 1 1 51 LYS HD3  H   6.592  -8.698  16.353 1.00 . A A . 645 LYS HD3  1 1 
       10 15355 1 1 51 LYS HE2  H   7.202  -6.915  18.178 1.00 . A A . 645 LYS HE2  1 1 
       10 15356 1 1 51 LYS HE3  H   5.969  -7.757  19.116 1.00 . A A . 645 LYS HE3  1 1 
       10 15357 1 1 51 LYS HG2  H   6.105  -6.108  16.552 1.00 . A A . 645 LYS HG2  1 1 
       10 15358 1 1 51 LYS HG3  H   4.444  -6.674  16.741 1.00 . A A . 645 LYS HG3  1 1 
       10 15359 1 1 51 LYS HZ1  H   8.241  -9.152  17.823 1.00 . A A . 645 LYS HZ1  1 1 
       10 15360 1 1 51 LYS HZ2  H   7.176  -9.764  18.986 1.00 . A A . 645 LYS HZ2  1 1 
       10 15361 1 1 51 LYS HZ3  H   8.301  -8.576  19.412 1.00 . A A . 645 LYS HZ3  1 1 
       10 15362 1 1 51 LYS N    N   5.021  -5.629  12.905 1.00 . A A . 645 LYS N    1 1 
       10 15363 1 1 51 LYS NZ   N   7.670  -8.910  18.656 1.00 . A A . 645 LYS NZ   1 1 
       10 15364 1 1 51 LYS O    O   7.976  -7.107  14.163 1.00 . A A . 645 LYS O    1 1 
       10 15365 1 1 52 ASN C    C  10.143  -5.329  12.917 1.00 . A A . 646 ASN C    1 1 
       10 15366 1 1 52 ASN CA   C   9.070  -5.835  11.958 1.00 . A A . 646 ASN CA   1 1 
       10 15367 1 1 52 ASN CB   C   9.212  -5.141  10.602 1.00 . A A . 646 ASN CB   1 1 
       10 15368 1 1 52 ASN CG   C   9.387  -6.129   9.464 1.00 . A A . 646 ASN CG   1 1 
       10 15369 1 1 52 ASN H    H   7.149  -4.950  12.075 1.00 . A A . 646 ASN H    1 1 
       10 15370 1 1 52 ASN HA   H   9.195  -6.898  11.824 1.00 . A A . 646 ASN HA   1 1 
       10 15371 1 1 52 ASN HB2  H   8.327  -4.554  10.410 1.00 . A A . 646 ASN HB2  1 1 
       10 15372 1 1 52 ASN HB3  H  10.073  -4.491  10.625 1.00 . A A . 646 ASN HB3  1 1 
       10 15373 1 1 52 ASN HD21 H   7.569  -5.701   8.781 1.00 . A A . 646 ASN HD21 1 1 
       10 15374 1 1 52 ASN HD22 H   8.452  -6.880   7.879 1.00 . A A . 646 ASN HD22 1 1 
       10 15375 1 1 52 ASN N    N   7.737  -5.607  12.505 1.00 . A A . 646 ASN N    1 1 
       10 15376 1 1 52 ASN ND2  N   8.366  -6.248   8.622 1.00 . A A . 646 ASN ND2  1 1 
       10 15377 1 1 52 ASN O    O   9.854  -4.580  13.851 1.00 . A A . 646 ASN O    1 1 
       10 15378 1 1 52 ASN OD1  O  10.428  -6.776   9.342 1.00 . A A . 646 ASN OD1  1 1 
       10 15379 1 1 53 SER C    C  13.162  -4.070  12.972 1.00 . A A . 647 SER C    1 1 
       10 15380 1 1 53 SER CA   C  12.502  -5.332  13.520 1.00 . A A . 647 SER CA   1 1 
       10 15381 1 1 53 SER CB   C  13.532  -6.458  13.619 1.00 . A A . 647 SER CB   1 1 
       10 15382 1 1 53 SER H    H  11.551  -6.336  11.917 1.00 . A A . 647 SER H    1 1 
       10 15383 1 1 53 SER HA   H  12.114  -5.122  14.506 1.00 . A A . 647 SER HA   1 1 
       10 15384 1 1 53 SER HB2  H  14.066  -6.538  12.684 1.00 . A A . 647 SER HB2  1 1 
       10 15385 1 1 53 SER HB3  H  14.229  -6.236  14.414 1.00 . A A . 647 SER HB3  1 1 
       10 15386 1 1 53 SER HG   H  12.338  -7.608  14.665 1.00 . A A . 647 SER HG   1 1 
       10 15387 1 1 53 SER N    N  11.384  -5.741  12.677 1.00 . A A . 647 SER N    1 1 
       10 15388 1 1 53 SER O    O  13.651  -3.233  13.730 1.00 . A A . 647 SER O    1 1 
       10 15389 1 1 53 SER OG   O  12.906  -7.700  13.895 1.00 . A A . 647 SER OG   1 1 
       10 15390 1 1 54 ASN C    C  12.712  -1.951  10.283 1.00 . A A . 648 ASN C    1 1 
       10 15391 1 1 54 ASN CA   C  13.772  -2.783  10.999 1.00 . A A . 648 ASN CA   1 1 
       10 15392 1 1 54 ASN CB   C  14.844  -3.229  10.003 1.00 . A A . 648 ASN CB   1 1 
       10 15393 1 1 54 ASN CG   C  14.251  -3.738   8.704 1.00 . A A . 648 ASN CG   1 1 
       10 15394 1 1 54 ASN H    H  12.765  -4.642  11.098 1.00 . A A . 648 ASN H    1 1 
       10 15395 1 1 54 ASN HA   H  14.233  -2.175  11.763 1.00 . A A . 648 ASN HA   1 1 
       10 15396 1 1 54 ASN HB2  H  15.490  -2.392   9.779 1.00 . A A . 648 ASN HB2  1 1 
       10 15397 1 1 54 ASN HB3  H  15.430  -4.022  10.445 1.00 . A A . 648 ASN HB3  1 1 
       10 15398 1 1 54 ASN HD21 H  15.205  -2.321   7.685 1.00 . A A . 648 ASN HD21 1 1 
       10 15399 1 1 54 ASN HD22 H  14.226  -3.391   6.746 1.00 . A A . 648 ASN HD22 1 1 
       10 15400 1 1 54 ASN N    N  13.171  -3.942  11.649 1.00 . A A . 648 ASN N    1 1 
       10 15401 1 1 54 ASN ND2  N  14.596  -3.084   7.601 1.00 . A A . 648 ASN ND2  1 1 
       10 15402 1 1 54 ASN O    O  11.827  -2.477   9.607 1.00 . A A . 648 ASN O    1 1 
       10 15403 1 1 54 ASN OD1  O  13.493  -4.707   8.692 1.00 . A A . 648 ASN OD1  1 1 
       10 15404 1 1 55 PRO C    C  12.025   0.371   8.291 1.00 . A A . 649 PRO C    1 1 
       10 15405 1 1 55 PRO CA   C  11.862   0.312   9.805 1.00 . A A . 649 PRO CA   1 1 
       10 15406 1 1 55 PRO CB   C  12.224   1.658  10.436 1.00 . A A . 649 PRO CB   1 1 
       10 15407 1 1 55 PRO CD   C  13.833   0.075  11.222 1.00 . A A . 649 PRO CD   1 1 
       10 15408 1 1 55 PRO CG   C  13.651   1.516  10.837 1.00 . A A . 649 PRO CG   1 1 
       10 15409 1 1 55 PRO HA   H  10.838   0.063  10.046 1.00 . A A . 649 PRO HA   1 1 
       10 15410 1 1 55 PRO HB2  H  12.094   2.447   9.708 1.00 . A A . 649 PRO HB2  1 1 
       10 15411 1 1 55 PRO HB3  H  11.590   1.842  11.290 1.00 . A A . 649 PRO HB3  1 1 
       10 15412 1 1 55 PRO HD2  H  14.821  -0.267  10.953 1.00 . A A . 649 PRO HD2  1 1 
       10 15413 1 1 55 PRO HD3  H  13.661  -0.059  12.280 1.00 . A A . 649 PRO HD3  1 1 
       10 15414 1 1 55 PRO HG2  H  14.293   1.766  10.006 1.00 . A A . 649 PRO HG2  1 1 
       10 15415 1 1 55 PRO HG3  H  13.861   2.158  11.681 1.00 . A A . 649 PRO HG3  1 1 
       10 15416 1 1 55 PRO N    N  12.803  -0.621  10.431 1.00 . A A . 649 PRO N    1 1 
       10 15417 1 1 55 PRO O    O  11.232   1.007   7.596 1.00 . A A . 649 PRO O    1 1 
       10 15418 1 1 56 ASP C    C  12.628  -1.501   5.688 1.00 . A A . 650 ASP C    1 1 
       10 15419 1 1 56 ASP CA   C  13.325  -0.317   6.352 1.00 . A A . 650 ASP CA   1 1 
       10 15420 1 1 56 ASP CB   C  14.830  -0.387   6.092 1.00 . A A . 650 ASP CB   1 1 
       10 15421 1 1 56 ASP CG   C  15.645   0.074   7.286 1.00 . A A . 650 ASP CG   1 1 
       10 15422 1 1 56 ASP H    H  13.655  -0.782   8.391 1.00 . A A . 650 ASP H    1 1 
       10 15423 1 1 56 ASP HA   H  12.938   0.597   5.927 1.00 . A A . 650 ASP HA   1 1 
       10 15424 1 1 56 ASP HB2  H  15.104  -1.407   5.867 1.00 . A A . 650 ASP HB2  1 1 
       10 15425 1 1 56 ASP HB3  H  15.073   0.241   5.249 1.00 . A A . 650 ASP HB3  1 1 
       10 15426 1 1 56 ASP N    N  13.059  -0.294   7.785 1.00 . A A . 650 ASP N    1 1 
       10 15427 1 1 56 ASP O    O  13.014  -1.932   4.603 1.00 . A A . 650 ASP O    1 1 
       10 15428 1 1 56 ASP OD1  O  15.443   1.222   7.733 1.00 . A A . 650 ASP OD1  1 1 
       10 15429 1 1 56 ASP OD2  O  16.486  -0.712   7.770 1.00 . A A . 650 ASP OD2  1 1 
       10 15430 1 1 57 GLU C    C   9.386  -3.089   6.257 1.00 . A A . 651 GLU C    1 1 
       10 15431 1 1 57 GLU CA   C  10.848  -3.155   5.824 1.00 . A A . 651 GLU CA   1 1 
       10 15432 1 1 57 GLU CB   C  11.471  -4.471   6.296 1.00 . A A . 651 GLU CB   1 1 
       10 15433 1 1 57 GLU CD   C  11.677  -6.800   5.343 1.00 . A A . 651 GLU CD   1 1 
       10 15434 1 1 57 GLU CG   C  10.736  -5.705   5.804 1.00 . A A . 651 GLU CG   1 1 
       10 15435 1 1 57 GLU H    H  11.336  -1.633   7.210 1.00 . A A . 651 GLU H    1 1 
       10 15436 1 1 57 GLU HA   H  10.893  -3.113   4.746 1.00 . A A . 651 GLU HA   1 1 
       10 15437 1 1 57 GLU HB2  H  12.491  -4.519   5.943 1.00 . A A . 651 GLU HB2  1 1 
       10 15438 1 1 57 GLU HB3  H  11.474  -4.485   7.376 1.00 . A A . 651 GLU HB3  1 1 
       10 15439 1 1 57 GLU HG2  H  10.127  -6.090   6.607 1.00 . A A . 651 GLU HG2  1 1 
       10 15440 1 1 57 GLU HG3  H  10.101  -5.423   4.976 1.00 . A A . 651 GLU HG3  1 1 
       10 15441 1 1 57 GLU N    N  11.598  -2.021   6.350 1.00 . A A . 651 GLU N    1 1 
       10 15442 1 1 57 GLU O    O   9.083  -2.789   7.412 1.00 . A A . 651 GLU O    1 1 
       10 15443 1 1 57 GLU OE1  O  12.773  -6.927   5.927 1.00 . A A . 651 GLU OE1  1 1 
       10 15444 1 1 57 GLU OE2  O  11.317  -7.532   4.396 1.00 . A A . 651 GLU OE2  1 1 
       10 15445 1 1 58 ILE C    C   6.324  -4.451   4.855 1.00 . A A . 652 ILE C    1 1 
       10 15446 1 1 58 ILE CA   C   7.056  -3.343   5.605 1.00 . A A . 652 ILE CA   1 1 
       10 15447 1 1 58 ILE CB   C   6.432  -1.986   5.230 1.00 . A A . 652 ILE CB   1 1 
       10 15448 1 1 58 ILE CD1  C   4.116  -1.048   5.714 1.00 . A A . 652 ILE CD1  1 1 
       10 15449 1 1 58 ILE CG1  C   5.419  -1.553   6.292 1.00 . A A . 652 ILE CG1  1 1 
       10 15450 1 1 58 ILE CG2  C   5.772  -2.067   3.862 1.00 . A A . 652 ILE CG2  1 1 
       10 15451 1 1 58 ILE H    H   8.788  -3.602   4.419 1.00 . A A . 652 ILE H    1 1 
       10 15452 1 1 58 ILE HA   H   6.925  -3.496   6.668 1.00 . A A . 652 ILE HA   1 1 
       10 15453 1 1 58 ILE HB   H   7.223  -1.254   5.178 1.00 . A A . 652 ILE HB   1 1 
       10 15454 1 1 58 ILE HD11 H   4.322  -0.288   4.974 1.00 . A A . 652 ILE HD11 1 1 
       10 15455 1 1 58 ILE HD12 H   3.586  -1.867   5.249 1.00 . A A . 652 ILE HD12 1 1 
       10 15456 1 1 58 ILE HD13 H   3.511  -0.628   6.503 1.00 . A A . 652 ILE HD13 1 1 
       10 15457 1 1 58 ILE HG12 H   5.195  -2.394   6.930 1.00 . A A . 652 ILE HG12 1 1 
       10 15458 1 1 58 ILE HG13 H   5.849  -0.760   6.887 1.00 . A A . 652 ILE HG13 1 1 
       10 15459 1 1 58 ILE HG21 H   6.465  -2.494   3.152 1.00 . A A . 652 ILE HG21 1 1 
       10 15460 1 1 58 ILE HG22 H   4.893  -2.690   3.924 1.00 . A A . 652 ILE HG22 1 1 
       10 15461 1 1 58 ILE HG23 H   5.490  -1.076   3.539 1.00 . A A . 652 ILE HG23 1 1 
       10 15462 1 1 58 ILE N    N   8.485  -3.371   5.322 1.00 . A A . 652 ILE N    1 1 
       10 15463 1 1 58 ILE O    O   6.673  -4.780   3.722 1.00 . A A . 652 ILE O    1 1 
       10 15464 1 1 59 GLU C    C   3.074  -5.663   4.693 1.00 . A A . 653 GLU C    1 1 
       10 15465 1 1 59 GLU CA   C   4.526  -6.090   4.885 1.00 . A A . 653 GLU CA   1 1 
       10 15466 1 1 59 GLU CB   C   4.587  -7.352   5.749 1.00 . A A . 653 GLU CB   1 1 
       10 15467 1 1 59 GLU CD   C   3.937  -9.790   5.860 1.00 . A A . 653 GLU CD   1 1 
       10 15468 1 1 59 GLU CG   C   4.352  -8.635   4.970 1.00 . A A . 653 GLU CG   1 1 
       10 15469 1 1 59 GLU H    H   5.077  -4.714   6.396 1.00 . A A . 653 GLU H    1 1 
       10 15470 1 1 59 GLU HA   H   4.956  -6.306   3.919 1.00 . A A . 653 GLU HA   1 1 
       10 15471 1 1 59 GLU HB2  H   5.561  -7.410   6.213 1.00 . A A . 653 GLU HB2  1 1 
       10 15472 1 1 59 GLU HB3  H   3.835  -7.282   6.521 1.00 . A A . 653 GLU HB3  1 1 
       10 15473 1 1 59 GLU HG2  H   3.572  -8.462   4.244 1.00 . A A . 653 GLU HG2  1 1 
       10 15474 1 1 59 GLU HG3  H   5.264  -8.904   4.459 1.00 . A A . 653 GLU HG3  1 1 
       10 15475 1 1 59 GLU N    N   5.307  -5.020   5.494 1.00 . A A . 653 GLU N    1 1 
       10 15476 1 1 59 GLU O    O   2.267  -5.735   5.620 1.00 . A A . 653 GLU O    1 1 
       10 15477 1 1 59 GLU OE1  O   2.919  -9.653   6.573 1.00 . A A . 653 GLU OE1  1 1 
       10 15478 1 1 59 GLU OE2  O   4.627 -10.830   5.845 1.00 . A A . 653 GLU OE2  1 1 
       10 15479 1 1 60 ILE C    C   0.543  -5.940   2.673 1.00 . A A . 654 ILE C    1 1 
       10 15480 1 1 60 ILE CA   C   1.396  -4.778   3.170 1.00 . A A . 654 ILE CA   1 1 
       10 15481 1 1 60 ILE CB   C   1.397  -3.666   2.104 1.00 . A A . 654 ILE CB   1 1 
       10 15482 1 1 60 ILE CD1  C   2.439  -1.424   1.495 1.00 . A A . 654 ILE CD1  1 1 
       10 15483 1 1 60 ILE CG1  C   2.396  -2.569   2.482 1.00 . A A . 654 ILE CG1  1 1 
       10 15484 1 1 60 ILE CG2  C   0.001  -3.085   1.943 1.00 . A A . 654 ILE CG2  1 1 
       10 15485 1 1 60 ILE H    H   3.437  -5.183   2.787 1.00 . A A . 654 ILE H    1 1 
       10 15486 1 1 60 ILE HA   H   0.956  -4.382   4.074 1.00 . A A . 654 ILE HA   1 1 
       10 15487 1 1 60 ILE HB   H   1.692  -4.101   1.161 1.00 . A A . 654 ILE HB   1 1 
       10 15488 1 1 60 ILE HD11 H   1.447  -1.010   1.381 1.00 . A A . 654 ILE HD11 1 1 
       10 15489 1 1 60 ILE HD12 H   3.107  -0.658   1.859 1.00 . A A . 654 ILE HD12 1 1 
       10 15490 1 1 60 ILE HD13 H   2.788  -1.785   0.539 1.00 . A A . 654 ILE HD13 1 1 
       10 15491 1 1 60 ILE HG12 H   2.130  -2.165   3.445 1.00 . A A . 654 ILE HG12 1 1 
       10 15492 1 1 60 ILE HG13 H   3.387  -2.997   2.537 1.00 . A A . 654 ILE HG13 1 1 
       10 15493 1 1 60 ILE HG21 H  -0.294  -2.598   2.860 1.00 . A A . 654 ILE HG21 1 1 
       10 15494 1 1 60 ILE HG22 H   0.002  -2.365   1.138 1.00 . A A . 654 ILE HG22 1 1 
       10 15495 1 1 60 ILE HG23 H  -0.695  -3.879   1.715 1.00 . A A . 654 ILE HG23 1 1 
       10 15496 1 1 60 ILE N    N   2.750  -5.217   3.484 1.00 . A A . 654 ILE N    1 1 
       10 15497 1 1 60 ILE O    O   0.730  -6.430   1.559 1.00 . A A . 654 ILE O    1 1 
       10 15498 1 1 61 ASP C    C  -2.742  -7.042   3.206 1.00 . A A . 655 ASP C    1 1 
       10 15499 1 1 61 ASP CA   C  -1.282  -7.479   3.152 1.00 . A A . 655 ASP CA   1 1 
       10 15500 1 1 61 ASP CB   C  -1.056  -8.664   4.092 1.00 . A A . 655 ASP CB   1 1 
       10 15501 1 1 61 ASP CG   C   0.236  -8.543   4.876 1.00 . A A . 655 ASP CG   1 1 
       10 15502 1 1 61 ASP H    H  -0.496  -5.944   4.381 1.00 . A A . 655 ASP H    1 1 
       10 15503 1 1 61 ASP HA   H  -1.046  -7.782   2.143 1.00 . A A . 655 ASP HA   1 1 
       10 15504 1 1 61 ASP HB2  H  -1.875  -8.722   4.792 1.00 . A A . 655 ASP HB2  1 1 
       10 15505 1 1 61 ASP HB3  H  -1.019  -9.574   3.511 1.00 . A A . 655 ASP HB3  1 1 
       10 15506 1 1 61 ASP N    N  -0.396  -6.375   3.506 1.00 . A A . 655 ASP N    1 1 
       10 15507 1 1 61 ASP O    O  -3.373  -7.077   4.262 1.00 . A A . 655 ASP O    1 1 
       10 15508 1 1 61 ASP OD1  O   0.231  -7.871   5.928 1.00 . A A . 655 ASP OD1  1 1 
       10 15509 1 1 61 ASP OD2  O   1.254  -9.122   4.438 1.00 . A A . 655 ASP OD2  1 1 
       10 15510 1 1 62 PHE C    C  -5.612  -7.282   2.440 1.00 . A A . 656 PHE C    1 1 
       10 15511 1 1 62 PHE CA   C  -4.660  -6.184   1.977 1.00 . A A . 656 PHE CA   1 1 
       10 15512 1 1 62 PHE CB   C  -4.999  -5.770   0.544 1.00 . A A . 656 PHE CB   1 1 
       10 15513 1 1 62 PHE CD1  C  -3.953  -3.518   0.906 1.00 . A A . 656 PHE CD1  1 1 
       10 15514 1 1 62 PHE CD2  C  -3.737  -4.536  -1.240 1.00 . A A . 656 PHE CD2  1 1 
       10 15515 1 1 62 PHE CE1  C  -3.231  -2.425   0.464 1.00 . A A . 656 PHE CE1  1 1 
       10 15516 1 1 62 PHE CE2  C  -3.013  -3.446  -1.687 1.00 . A A . 656 PHE CE2  1 1 
       10 15517 1 1 62 PHE CG   C  -4.214  -4.584   0.060 1.00 . A A . 656 PHE CG   1 1 
       10 15518 1 1 62 PHE CZ   C  -2.761  -2.389  -0.834 1.00 . A A . 656 PHE CZ   1 1 
       10 15519 1 1 62 PHE H    H  -2.720  -6.625   1.251 1.00 . A A . 656 PHE H    1 1 
       10 15520 1 1 62 PHE HA   H  -4.771  -5.329   2.626 1.00 . A A . 656 PHE HA   1 1 
       10 15521 1 1 62 PHE HB2  H  -4.794  -6.596  -0.121 1.00 . A A . 656 PHE HB2  1 1 
       10 15522 1 1 62 PHE HB3  H  -6.048  -5.521   0.487 1.00 . A A . 656 PHE HB3  1 1 
       10 15523 1 1 62 PHE HD1  H  -4.321  -3.545   1.922 1.00 . A A . 656 PHE HD1  1 1 
       10 15524 1 1 62 PHE HD2  H  -3.934  -5.361  -1.908 1.00 . A A . 656 PHE HD2  1 1 
       10 15525 1 1 62 PHE HE1  H  -3.036  -1.601   1.133 1.00 . A A . 656 PHE HE1  1 1 
       10 15526 1 1 62 PHE HE2  H  -2.647  -3.420  -2.702 1.00 . A A . 656 PHE HE2  1 1 
       10 15527 1 1 62 PHE HZ   H  -2.197  -1.536  -1.181 1.00 . A A . 656 PHE HZ   1 1 
       10 15528 1 1 62 PHE N    N  -3.273  -6.630   2.060 1.00 . A A . 656 PHE N    1 1 
       10 15529 1 1 62 PHE O    O  -6.718  -7.003   2.903 1.00 . A A . 656 PHE O    1 1 
       10 15530 1 1 63 GLU C    C  -6.479  -9.507   4.151 1.00 . A A . 657 GLU C    1 1 
       10 15531 1 1 63 GLU CA   C  -5.990  -9.671   2.714 1.00 . A A . 657 GLU CA   1 1 
       10 15532 1 1 63 GLU CB   C  -5.192 -10.970   2.580 1.00 . A A . 657 GLU CB   1 1 
       10 15533 1 1 63 GLU CD   C  -4.643 -11.774   4.910 1.00 . A A . 657 GLU CD   1 1 
       10 15534 1 1 63 GLU CG   C  -4.116 -11.135   3.640 1.00 . A A . 657 GLU CG   1 1 
       10 15535 1 1 63 GLU H    H  -4.285  -8.688   1.934 1.00 . A A . 657 GLU H    1 1 
       10 15536 1 1 63 GLU HA   H  -6.847  -9.715   2.059 1.00 . A A . 657 GLU HA   1 1 
       10 15537 1 1 63 GLU HB2  H  -5.874 -11.805   2.652 1.00 . A A . 657 GLU HB2  1 1 
       10 15538 1 1 63 GLU HB3  H  -4.718 -10.987   1.610 1.00 . A A . 657 GLU HB3  1 1 
       10 15539 1 1 63 GLU HG2  H  -3.331 -11.759   3.242 1.00 . A A . 657 GLU HG2  1 1 
       10 15540 1 1 63 GLU HG3  H  -3.715 -10.163   3.882 1.00 . A A . 657 GLU HG3  1 1 
       10 15541 1 1 63 GLU N    N  -5.175  -8.531   2.311 1.00 . A A . 657 GLU N    1 1 
       10 15542 1 1 63 GLU O    O  -7.562  -9.974   4.508 1.00 . A A . 657 GLU O    1 1 
       10 15543 1 1 63 GLU OE1  O  -5.828 -12.167   4.931 1.00 . A A . 657 GLU OE1  1 1 
       10 15544 1 1 63 GLU OE2  O  -3.869 -11.879   5.885 1.00 . A A . 657 GLU OE2  1 1 
       10 15545 1 1 64 THR C    C  -6.146  -7.131   6.674 1.00 . A A . 658 THR C    1 1 
       10 15546 1 1 64 THR CA   C  -6.021  -8.619   6.371 1.00 . A A . 658 THR CA   1 1 
       10 15547 1 1 64 THR CB   C  -4.974  -9.239   7.316 1.00 . A A . 658 THR CB   1 1 
       10 15548 1 1 64 THR CG2  C  -3.569  -8.803   6.927 1.00 . A A . 658 THR CG2  1 1 
       10 15549 1 1 64 THR H    H  -4.823  -8.495   4.630 1.00 . A A . 658 THR H    1 1 
       10 15550 1 1 64 THR HA   H  -6.972  -9.097   6.558 1.00 . A A . 658 THR HA   1 1 
       10 15551 1 1 64 THR HB   H  -5.035 -10.314   7.240 1.00 . A A . 658 THR HB   1 1 
       10 15552 1 1 64 THR HG1  H  -4.803  -9.454   9.268 1.00 . A A . 658 THR HG1  1 1 
       10 15553 1 1 64 THR HG21 H  -3.202  -9.439   6.136 1.00 . A A . 658 THR HG21 1 1 
       10 15554 1 1 64 THR HG22 H  -2.917  -8.882   7.784 1.00 . A A . 658 THR HG22 1 1 
       10 15555 1 1 64 THR HG23 H  -3.592  -7.779   6.585 1.00 . A A . 658 THR HG23 1 1 
       10 15556 1 1 64 THR N    N  -5.673  -8.843   4.972 1.00 . A A . 658 THR N    1 1 
       10 15557 1 1 64 THR O    O  -6.853  -6.734   7.602 1.00 . A A . 658 THR O    1 1 
       10 15558 1 1 64 THR OG1  O  -5.242  -8.848   8.667 1.00 . A A . 658 THR OG1  1 1 
       10 15559 1 1 65 LEU C    C  -6.927  -4.345   6.031 1.00 . A A . 659 LEU C    1 1 
       10 15560 1 1 65 LEU CA   C  -5.493  -4.865   6.073 1.00 . A A . 659 LEU CA   1 1 
       10 15561 1 1 65 LEU CB   C  -4.657  -4.172   4.996 1.00 . A A . 659 LEU CB   1 1 
       10 15562 1 1 65 LEU CD1  C  -4.145  -1.985   6.109 1.00 . A A . 659 LEU CD1  1 1 
       10 15563 1 1 65 LEU CD2  C  -2.669  -3.964   6.510 1.00 . A A . 659 LEU CD2  1 1 
       10 15564 1 1 65 LEU CG   C  -3.550  -3.245   5.499 1.00 . A A . 659 LEU CG   1 1 
       10 15565 1 1 65 LEU H    H  -4.912  -6.686   5.166 1.00 . A A . 659 LEU H    1 1 
       10 15566 1 1 65 LEU HA   H  -5.072  -4.644   7.042 1.00 . A A . 659 LEU HA   1 1 
       10 15567 1 1 65 LEU HB2  H  -4.196  -4.939   4.392 1.00 . A A . 659 LEU HB2  1 1 
       10 15568 1 1 65 LEU HB3  H  -5.327  -3.587   4.383 1.00 . A A . 659 LEU HB3  1 1 
       10 15569 1 1 65 LEU HD11 H  -4.481  -2.196   7.113 1.00 . A A . 659 LEU HD11 1 1 
       10 15570 1 1 65 LEU HD12 H  -4.981  -1.656   5.511 1.00 . A A . 659 LEU HD12 1 1 
       10 15571 1 1 65 LEU HD13 H  -3.395  -1.209   6.134 1.00 . A A . 659 LEU HD13 1 1 
       10 15572 1 1 65 LEU HD21 H  -2.497  -4.978   6.180 1.00 . A A . 659 LEU HD21 1 1 
       10 15573 1 1 65 LEU HD22 H  -3.161  -3.977   7.471 1.00 . A A . 659 LEU HD22 1 1 
       10 15574 1 1 65 LEU HD23 H  -1.724  -3.447   6.596 1.00 . A A . 659 LEU HD23 1 1 
       10 15575 1 1 65 LEU HG   H  -2.929  -2.949   4.664 1.00 . A A . 659 LEU HG   1 1 
       10 15576 1 1 65 LEU N    N  -5.458  -6.310   5.888 1.00 . A A . 659 LEU N    1 1 
       10 15577 1 1 65 LEU O    O  -7.826  -5.011   5.516 1.00 . A A . 659 LEU O    1 1 
       10 15578 1 1 66 LYS C    C  -8.705  -1.731   5.328 1.00 . A A . 660 LYS C    1 1 
       10 15579 1 1 66 LYS CA   C  -8.457  -2.538   6.598 1.00 . A A . 660 LYS CA   1 1 
       10 15580 1 1 66 LYS CB   C  -8.604  -1.637   7.825 1.00 . A A . 660 LYS CB   1 1 
       10 15581 1 1 66 LYS CD   C  -8.242  -2.250  10.234 1.00 . A A . 660 LYS CD   1 1 
       10 15582 1 1 66 LYS CE   C  -8.829  -2.936  11.458 1.00 . A A . 660 LYS CE   1 1 
       10 15583 1 1 66 LYS CG   C  -9.175  -2.350   9.039 1.00 . A A . 660 LYS CG   1 1 
       10 15584 1 1 66 LYS H    H  -6.377  -2.668   6.971 1.00 . A A . 660 LYS H    1 1 
       10 15585 1 1 66 LYS HA   H  -9.188  -3.331   6.654 1.00 . A A . 660 LYS HA   1 1 
       10 15586 1 1 66 LYS HB2  H  -7.632  -1.245   8.088 1.00 . A A . 660 LYS HB2  1 1 
       10 15587 1 1 66 LYS HB3  H  -9.259  -0.814   7.577 1.00 . A A . 660 LYS HB3  1 1 
       10 15588 1 1 66 LYS HD2  H  -7.303  -2.723   9.987 1.00 . A A . 660 LYS HD2  1 1 
       10 15589 1 1 66 LYS HD3  H  -8.074  -1.207  10.463 1.00 . A A . 660 LYS HD3  1 1 
       10 15590 1 1 66 LYS HE2  H  -9.628  -3.589  11.140 1.00 . A A . 660 LYS HE2  1 1 
       10 15591 1 1 66 LYS HE3  H  -8.055  -3.520  11.934 1.00 . A A . 660 LYS HE3  1 1 
       10 15592 1 1 66 LYS HG2  H -10.122  -1.900   9.297 1.00 . A A . 660 LYS HG2  1 1 
       10 15593 1 1 66 LYS HG3  H  -9.324  -3.393   8.795 1.00 . A A . 660 LYS HG3  1 1 
       10 15594 1 1 66 LYS HZ1  H  -8.986  -1.006  12.243 1.00 . A A . 660 LYS HZ1  1 1 
       10 15595 1 1 66 LYS HZ2  H  -9.100  -2.230  13.406 1.00 . A A . 660 LYS HZ2  1 1 
       10 15596 1 1 66 LYS HZ3  H -10.405  -1.917  12.377 1.00 . A A . 660 LYS HZ3  1 1 
       10 15597 1 1 66 LYS N    N  -7.134  -3.151   6.575 1.00 . A A . 660 LYS N    1 1 
       10 15598 1 1 66 LYS NZ   N  -9.368  -1.953  12.439 1.00 . A A . 660 LYS NZ   1 1 
       10 15599 1 1 66 LYS O    O  -7.776  -1.353   4.612 1.00 . A A . 660 LYS O    1 1 
       10 15600 1 1 67 PRO C    C  -9.991   0.781   3.959 1.00 . A A . 661 PRO C    1 1 
       10 15601 1 1 67 PRO CA   C -10.384  -0.688   3.857 1.00 . A A . 661 PRO CA   1 1 
       10 15602 1 1 67 PRO CB   C -11.908  -0.833   3.836 1.00 . A A . 661 PRO CB   1 1 
       10 15603 1 1 67 PRO CD   C -11.144  -1.874   5.847 1.00 . A A . 661 PRO CD   1 1 
       10 15604 1 1 67 PRO CG   C -12.283  -1.092   5.255 1.00 . A A . 661 PRO CG   1 1 
       10 15605 1 1 67 PRO HA   H  -9.969  -1.109   2.952 1.00 . A A . 661 PRO HA   1 1 
       10 15606 1 1 67 PRO HB2  H -12.354   0.081   3.469 1.00 . A A . 661 PRO HB2  1 1 
       10 15607 1 1 67 PRO HB3  H -12.186  -1.658   3.198 1.00 . A A . 661 PRO HB3  1 1 
       10 15608 1 1 67 PRO HD2  H -11.005  -1.610   6.885 1.00 . A A . 661 PRO HD2  1 1 
       10 15609 1 1 67 PRO HD3  H -11.321  -2.935   5.746 1.00 . A A . 661 PRO HD3  1 1 
       10 15610 1 1 67 PRO HG2  H -12.408  -0.156   5.777 1.00 . A A . 661 PRO HG2  1 1 
       10 15611 1 1 67 PRO HG3  H -13.194  -1.670   5.293 1.00 . A A . 661 PRO HG3  1 1 
       10 15612 1 1 67 PRO N    N  -9.986  -1.457   5.039 1.00 . A A . 661 PRO N    1 1 
       10 15613 1 1 67 PRO O    O  -9.603   1.401   2.969 1.00 . A A . 661 PRO O    1 1 
       10 15614 1 1 68 SER C    C  -8.332   3.031   4.915 1.00 . A A . 662 SER C    1 1 
       10 15615 1 1 68 SER CA   C  -9.749   2.732   5.396 1.00 . A A . 662 SER CA   1 1 
       10 15616 1 1 68 SER CB   C  -9.877   3.071   6.882 1.00 . A A . 662 SER CB   1 1 
       10 15617 1 1 68 SER H    H -10.407   0.787   5.915 1.00 . A A . 662 SER H    1 1 
       10 15618 1 1 68 SER HA   H -10.443   3.340   4.835 1.00 . A A . 662 SER HA   1 1 
       10 15619 1 1 68 SER HB2  H  -9.987   2.159   7.449 1.00 . A A . 662 SER HB2  1 1 
       10 15620 1 1 68 SER HB3  H  -8.989   3.593   7.208 1.00 . A A . 662 SER HB3  1 1 
       10 15621 1 1 68 SER HG   H -11.200   3.906   8.061 1.00 . A A . 662 SER HG   1 1 
       10 15622 1 1 68 SER N    N -10.091   1.334   5.164 1.00 . A A . 662 SER N    1 1 
       10 15623 1 1 68 SER O    O  -8.095   4.017   4.217 1.00 . A A . 662 SER O    1 1 
       10 15624 1 1 68 SER OG   O -11.005   3.895   7.122 1.00 . A A . 662 SER OG   1 1 
       10 15625 1 1 69 THR C    C  -5.806   2.068   3.416 1.00 . A A . 663 THR C    1 1 
       10 15626 1 1 69 THR CA   C  -5.998   2.341   4.903 1.00 . A A . 663 THR CA   1 1 
       10 15627 1 1 69 THR CB   C  -5.071   1.412   5.708 1.00 . A A . 663 THR CB   1 1 
       10 15628 1 1 69 THR CG2  C  -3.620   1.851   5.580 1.00 . A A . 663 THR CG2  1 1 
       10 15629 1 1 69 THR H    H  -7.642   1.404   5.850 1.00 . A A . 663 THR H    1 1 
       10 15630 1 1 69 THR HA   H  -5.716   3.364   5.111 1.00 . A A . 663 THR HA   1 1 
       10 15631 1 1 69 THR HB   H  -5.164   0.408   5.317 1.00 . A A . 663 THR HB   1 1 
       10 15632 1 1 69 THR HG1  H  -5.930   2.222   7.288 1.00 . A A . 663 THR HG1  1 1 
       10 15633 1 1 69 THR HG21 H  -3.367   2.501   6.405 1.00 . A A . 663 THR HG21 1 1 
       10 15634 1 1 69 THR HG22 H  -3.485   2.381   4.650 1.00 . A A . 663 THR HG22 1 1 
       10 15635 1 1 69 THR HG23 H  -2.978   0.982   5.597 1.00 . A A . 663 THR HG23 1 1 
       10 15636 1 1 69 THR N    N  -7.392   2.170   5.293 1.00 . A A . 663 THR N    1 1 
       10 15637 1 1 69 THR O    O  -5.040   2.757   2.741 1.00 . A A . 663 THR O    1 1 
       10 15638 1 1 69 THR OG1  O  -5.455   1.412   7.088 1.00 . A A . 663 THR OG1  1 1 
       10 15639 1 1 70 LEU C    C  -6.707   1.895   0.607 1.00 . A A . 664 LEU C    1 1 
       10 15640 1 1 70 LEU CA   C  -6.413   0.694   1.501 1.00 . A A . 664 LEU CA   1 1 
       10 15641 1 1 70 LEU CB   C  -7.385  -0.444   1.182 1.00 . A A . 664 LEU CB   1 1 
       10 15642 1 1 70 LEU CD1  C  -6.728  -2.638   2.200 1.00 . A A . 664 LEU CD1  1 1 
       10 15643 1 1 70 LEU CD2  C  -7.510  -2.548  -0.174 1.00 . A A . 664 LEU CD2  1 1 
       10 15644 1 1 70 LEU CG   C  -6.754  -1.812   0.923 1.00 . A A . 664 LEU CG   1 1 
       10 15645 1 1 70 LEU H    H  -7.098   0.546   3.497 1.00 . A A . 664 LEU H    1 1 
       10 15646 1 1 70 LEU HA   H  -5.404   0.358   1.311 1.00 . A A . 664 LEU HA   1 1 
       10 15647 1 1 70 LEU HB2  H  -8.061  -0.544   2.018 1.00 . A A . 664 LEU HB2  1 1 
       10 15648 1 1 70 LEU HB3  H  -7.943  -0.163   0.301 1.00 . A A . 664 LEU HB3  1 1 
       10 15649 1 1 70 LEU HD11 H  -6.438  -3.651   1.968 1.00 . A A . 664 LEU HD11 1 1 
       10 15650 1 1 70 LEU HD12 H  -7.709  -2.638   2.650 1.00 . A A . 664 LEU HD12 1 1 
       10 15651 1 1 70 LEU HD13 H  -6.016  -2.209   2.891 1.00 . A A . 664 LEU HD13 1 1 
       10 15652 1 1 70 LEU HD21 H  -7.736  -1.863  -0.977 1.00 . A A . 664 LEU HD21 1 1 
       10 15653 1 1 70 LEU HD22 H  -8.429  -2.948   0.229 1.00 . A A . 664 LEU HD22 1 1 
       10 15654 1 1 70 LEU HD23 H  -6.900  -3.358  -0.550 1.00 . A A . 664 LEU HD23 1 1 
       10 15655 1 1 70 LEU HG   H  -5.734  -1.675   0.594 1.00 . A A . 664 LEU HG   1 1 
       10 15656 1 1 70 LEU N    N  -6.505   1.059   2.910 1.00 . A A . 664 LEU N    1 1 
       10 15657 1 1 70 LEU O    O  -5.860   2.317  -0.181 1.00 . A A . 664 LEU O    1 1 
       10 15658 1 1 71 ARG C    C  -7.417   4.792   0.222 1.00 . A A . 665 ARG C    1 1 
       10 15659 1 1 71 ARG CA   C  -8.318   3.593  -0.059 1.00 . A A . 665 ARG CA   1 1 
       10 15660 1 1 71 ARG CB   C  -9.774   3.955   0.236 1.00 . A A . 665 ARG CB   1 1 
       10 15661 1 1 71 ARG CD   C -10.645   6.135  -0.662 1.00 . A A . 665 ARG CD   1 1 
       10 15662 1 1 71 ARG CG   C -10.476   4.647  -0.922 1.00 . A A . 665 ARG CG   1 1 
       10 15663 1 1 71 ARG CZ   C -12.511   7.707  -0.359 1.00 . A A . 665 ARG CZ   1 1 
       10 15664 1 1 71 ARG H    H  -8.544   2.058   1.380 1.00 . A A . 665 ARG H    1 1 
       10 15665 1 1 71 ARG HA   H  -8.226   3.326  -1.101 1.00 . A A . 665 ARG HA   1 1 
       10 15666 1 1 71 ARG HB2  H -10.318   3.052   0.469 1.00 . A A . 665 ARG HB2  1 1 
       10 15667 1 1 71 ARG HB3  H  -9.802   4.614   1.090 1.00 . A A . 665 ARG HB3  1 1 
       10 15668 1 1 71 ARG HD2  H  -9.988   6.423   0.144 1.00 . A A . 665 ARG HD2  1 1 
       10 15669 1 1 71 ARG HD3  H -10.376   6.676  -1.557 1.00 . A A . 665 ARG HD3  1 1 
       10 15670 1 1 71 ARG HE   H -12.600   5.748   0.006 1.00 . A A . 665 ARG HE   1 1 
       10 15671 1 1 71 ARG HG2  H  -9.889   4.513  -1.819 1.00 . A A . 665 ARG HG2  1 1 
       10 15672 1 1 71 ARG HG3  H -11.450   4.200  -1.057 1.00 . A A . 665 ARG HG3  1 1 
       10 15673 1 1 71 ARG HH11 H -10.798   8.541  -1.031 1.00 . A A . 665 ARG HH11 1 1 
       10 15674 1 1 71 ARG HH12 H -12.120   9.638  -0.812 1.00 . A A . 665 ARG HH12 1 1 
       10 15675 1 1 71 ARG HH21 H -14.349   7.183   0.299 1.00 . A A . 665 ARG HH21 1 1 
       10 15676 1 1 71 ARG HH22 H -14.140   8.864  -0.055 1.00 . A A . 665 ARG HH22 1 1 
       10 15677 1 1 71 ARG N    N  -7.912   2.440   0.736 1.00 . A A . 665 ARG N    1 1 
       10 15678 1 1 71 ARG NE   N -12.017   6.475  -0.298 1.00 . A A . 665 ARG NE   1 1 
       10 15679 1 1 71 ARG NH1  N -11.747   8.711  -0.767 1.00 . A A . 665 ARG NH1  1 1 
       10 15680 1 1 71 ARG NH2  N -13.770   7.937  -0.010 1.00 . A A . 665 ARG NH2  1 1 
       10 15681 1 1 71 ARG O    O  -7.156   5.605  -0.662 1.00 . A A . 665 ARG O    1 1 
       10 15682 1 1 72 GLU C    C  -4.902   6.135   0.895 1.00 . A A . 666 GLU C    1 1 
       10 15683 1 1 72 GLU CA   C  -6.076   5.994   1.860 1.00 . A A . 666 GLU CA   1 1 
       10 15684 1 1 72 GLU CB   C  -5.557   5.775   3.283 1.00 . A A . 666 GLU CB   1 1 
       10 15685 1 1 72 GLU CD   C  -5.052   7.966   4.434 1.00 . A A . 666 GLU CD   1 1 
       10 15686 1 1 72 GLU CG   C  -6.036   6.823   4.273 1.00 . A A . 666 GLU CG   1 1 
       10 15687 1 1 72 GLU H    H  -7.189   4.213   2.123 1.00 . A A . 666 GLU H    1 1 
       10 15688 1 1 72 GLU HA   H  -6.658   6.902   1.835 1.00 . A A . 666 GLU HA   1 1 
       10 15689 1 1 72 GLU HB2  H  -5.887   4.806   3.628 1.00 . A A . 666 GLU HB2  1 1 
       10 15690 1 1 72 GLU HB3  H  -4.478   5.793   3.266 1.00 . A A . 666 GLU HB3  1 1 
       10 15691 1 1 72 GLU HG2  H  -6.977   7.225   3.926 1.00 . A A . 666 GLU HG2  1 1 
       10 15692 1 1 72 GLU HG3  H  -6.180   6.353   5.235 1.00 . A A . 666 GLU HG3  1 1 
       10 15693 1 1 72 GLU N    N  -6.946   4.893   1.462 1.00 . A A . 666 GLU N    1 1 
       10 15694 1 1 72 GLU O    O  -4.458   7.246   0.598 1.00 . A A . 666 GLU O    1 1 
       10 15695 1 1 72 GLU OE1  O  -4.657   8.557   3.408 1.00 . A A . 666 GLU OE1  1 1 
       10 15696 1 1 72 GLU OE2  O  -4.678   8.268   5.586 1.00 . A A . 666 GLU OE2  1 1 
       10 15697 1 1 73 LEU C    C  -3.724   5.439  -1.912 1.00 . A A . 667 LEU C    1 1 
       10 15698 1 1 73 LEU CA   C  -3.279   5.000  -0.521 1.00 . A A . 667 LEU CA   1 1 
       10 15699 1 1 73 LEU CB   C  -2.652   3.606  -0.588 1.00 . A A . 667 LEU CB   1 1 
       10 15700 1 1 73 LEU CD1  C  -1.934   1.483   0.535 1.00 . A A . 667 LEU CD1  1 1 
       10 15701 1 1 73 LEU CD2  C  -2.160   3.586   1.870 1.00 . A A . 667 LEU CD2  1 1 
       10 15702 1 1 73 LEU CG   C  -2.707   2.783   0.699 1.00 . A A . 667 LEU CG   1 1 
       10 15703 1 1 73 LEU H    H  -4.798   4.150   0.684 1.00 . A A . 667 LEU H    1 1 
       10 15704 1 1 73 LEU HA   H  -2.543   5.700  -0.153 1.00 . A A . 667 LEU HA   1 1 
       10 15705 1 1 73 LEU HB2  H  -3.166   3.051  -1.358 1.00 . A A . 667 LEU HB2  1 1 
       10 15706 1 1 73 LEU HB3  H  -1.614   3.724  -0.863 1.00 . A A . 667 LEU HB3  1 1 
       10 15707 1 1 73 LEU HD11 H  -0.962   1.694   0.113 1.00 . A A . 667 LEU HD11 1 1 
       10 15708 1 1 73 LEU HD12 H  -2.477   0.822  -0.124 1.00 . A A . 667 LEU HD12 1 1 
       10 15709 1 1 73 LEU HD13 H  -1.813   1.012   1.499 1.00 . A A . 667 LEU HD13 1 1 
       10 15710 1 1 73 LEU HD21 H  -2.916   4.275   2.217 1.00 . A A . 667 LEU HD21 1 1 
       10 15711 1 1 73 LEU HD22 H  -1.288   4.138   1.552 1.00 . A A . 667 LEU HD22 1 1 
       10 15712 1 1 73 LEU HD23 H  -1.888   2.915   2.672 1.00 . A A . 667 LEU HD23 1 1 
       10 15713 1 1 73 LEU HG   H  -3.737   2.532   0.916 1.00 . A A . 667 LEU HG   1 1 
       10 15714 1 1 73 LEU N    N  -4.403   5.004   0.411 1.00 . A A . 667 LEU N    1 1 
       10 15715 1 1 73 LEU O    O  -3.063   6.251  -2.557 1.00 . A A . 667 LEU O    1 1 
       10 15716 1 1 74 GLU C    C  -5.643   6.732  -3.795 1.00 . A A . 668 GLU C    1 1 
       10 15717 1 1 74 GLU CA   C  -5.381   5.232  -3.681 1.00 . A A . 668 GLU CA   1 1 
       10 15718 1 1 74 GLU CB   C  -6.674   4.457  -3.946 1.00 . A A . 668 GLU CB   1 1 
       10 15719 1 1 74 GLU CD   C  -8.180   3.431  -5.696 1.00 . A A . 668 GLU CD   1 1 
       10 15720 1 1 74 GLU CG   C  -7.084   4.439  -5.409 1.00 . A A . 668 GLU CG   1 1 
       10 15721 1 1 74 GLU H    H  -5.331   4.253  -1.805 1.00 . A A . 668 GLU H    1 1 
       10 15722 1 1 74 GLU HA   H  -4.647   4.951  -4.419 1.00 . A A . 668 GLU HA   1 1 
       10 15723 1 1 74 GLU HB2  H  -6.542   3.437  -3.618 1.00 . A A . 668 GLU HB2  1 1 
       10 15724 1 1 74 GLU HB3  H  -7.473   4.908  -3.377 1.00 . A A . 668 GLU HB3  1 1 
       10 15725 1 1 74 GLU HG2  H  -7.439   5.420  -5.684 1.00 . A A . 668 GLU HG2  1 1 
       10 15726 1 1 74 GLU HG3  H  -6.220   4.189  -6.009 1.00 . A A . 668 GLU HG3  1 1 
       10 15727 1 1 74 GLU N    N  -4.849   4.895  -2.367 1.00 . A A . 668 GLU N    1 1 
       10 15728 1 1 74 GLU O    O  -5.564   7.306  -4.881 1.00 . A A . 668 GLU O    1 1 
       10 15729 1 1 74 GLU OE1  O  -9.094   3.293  -4.857 1.00 . A A . 668 GLU OE1  1 1 
       10 15730 1 1 74 GLU OE2  O  -8.123   2.781  -6.761 1.00 . A A . 668 GLU OE2  1 1 
       10 15731 1 1 75 ARG C    C  -4.936   9.594  -2.740 1.00 . A A . 669 ARG C    1 1 
       10 15732 1 1 75 ARG CA   C  -6.230   8.790  -2.638 1.00 . A A . 669 ARG CA   1 1 
       10 15733 1 1 75 ARG CB   C  -6.974   9.164  -1.355 1.00 . A A . 669 ARG CB   1 1 
       10 15734 1 1 75 ARG CD   C  -8.098  11.329  -0.753 1.00 . A A . 669 ARG CD   1 1 
       10 15735 1 1 75 ARG CG   C  -8.178  10.060  -1.587 1.00 . A A . 669 ARG CG   1 1 
       10 15736 1 1 75 ARG CZ   C  -7.476  13.684  -1.082 1.00 . A A . 669 ARG CZ   1 1 
       10 15737 1 1 75 ARG H    H  -6.002   6.847  -1.831 1.00 . A A . 669 ARG H    1 1 
       10 15738 1 1 75 ARG HA   H  -6.854   9.025  -3.487 1.00 . A A . 669 ARG HA   1 1 
       10 15739 1 1 75 ARG HB2  H  -7.315   8.259  -0.873 1.00 . A A . 669 ARG HB2  1 1 
       10 15740 1 1 75 ARG HB3  H  -6.292   9.678  -0.694 1.00 . A A . 669 ARG HB3  1 1 
       10 15741 1 1 75 ARG HD2  H  -9.099  11.639  -0.497 1.00 . A A . 669 ARG HD2  1 1 
       10 15742 1 1 75 ARG HD3  H  -7.546  11.116   0.150 1.00 . A A . 669 ARG HD3  1 1 
       10 15743 1 1 75 ARG HE   H  -6.936  12.185  -2.281 1.00 . A A . 669 ARG HE   1 1 
       10 15744 1 1 75 ARG HG2  H  -8.217  10.333  -2.632 1.00 . A A . 669 ARG HG2  1 1 
       10 15745 1 1 75 ARG HG3  H  -9.075   9.520  -1.321 1.00 . A A . 669 ARG HG3  1 1 
       10 15746 1 1 75 ARG HH11 H  -8.618  13.326   0.545 1.00 . A A . 669 ARG HH11 1 1 
       10 15747 1 1 75 ARG HH12 H  -8.172  14.983   0.302 1.00 . A A . 669 ARG HH12 1 1 
       10 15748 1 1 75 ARG HH21 H  -6.341  14.362  -2.611 1.00 . A A . 669 ARG HH21 1 1 
       10 15749 1 1 75 ARG HH22 H  -6.878  15.572  -1.494 1.00 . A A . 669 ARG HH22 1 1 
       10 15750 1 1 75 ARG N    N  -5.955   7.359  -2.666 1.00 . A A . 669 ARG N    1 1 
       10 15751 1 1 75 ARG NE   N  -7.435  12.415  -1.470 1.00 . A A . 669 ARG NE   1 1 
       10 15752 1 1 75 ARG NH1  N  -8.144  14.026   0.012 1.00 . A A . 669 ARG NH1  1 1 
       10 15753 1 1 75 ARG NH2  N  -6.847  14.616  -1.787 1.00 . A A . 669 ARG NH2  1 1 
       10 15754 1 1 75 ARG O    O  -4.907  10.666  -3.346 1.00 . A A . 669 ARG O    1 1 
       10 15755 1 1 76 TYR C    C  -1.883   9.542  -3.511 1.00 . A A . 670 TYR C    1 1 
       10 15756 1 1 76 TYR CA   C  -2.576   9.740  -2.167 1.00 . A A . 670 TYR CA   1 1 
       10 15757 1 1 76 TYR CB   C  -1.687   9.213  -1.039 1.00 . A A . 670 TYR CB   1 1 
       10 15758 1 1 76 TYR CD1  C  -2.600  10.318   1.040 1.00 . A A . 670 TYR CD1  1 1 
       10 15759 1 1 76 TYR CD2  C  -0.405  10.909   0.322 1.00 . A A . 670 TYR CD2  1 1 
       10 15760 1 1 76 TYR CE1  C  -2.490  11.188   2.107 1.00 . A A . 670 TYR CE1  1 1 
       10 15761 1 1 76 TYR CE2  C  -0.286  11.780   1.389 1.00 . A A . 670 TYR CE2  1 1 
       10 15762 1 1 76 TYR CG   C  -1.562  10.165   0.129 1.00 . A A . 670 TYR CG   1 1 
       10 15763 1 1 76 TYR CZ   C  -1.331  11.916   2.278 1.00 . A A . 670 TYR CZ   1 1 
       10 15764 1 1 76 TYR H    H  -3.958   8.213  -1.677 1.00 . A A . 670 TYR H    1 1 
       10 15765 1 1 76 TYR HA   H  -2.746  10.796  -2.013 1.00 . A A . 670 TYR HA   1 1 
       10 15766 1 1 76 TYR HB2  H  -2.098   8.286  -0.669 1.00 . A A . 670 TYR HB2  1 1 
       10 15767 1 1 76 TYR HB3  H  -0.696   9.031  -1.427 1.00 . A A . 670 TYR HB3  1 1 
       10 15768 1 1 76 TYR HD1  H  -3.506   9.745   0.903 1.00 . A A . 670 TYR HD1  1 1 
       10 15769 1 1 76 TYR HD2  H   0.412  10.801  -0.377 1.00 . A A . 670 TYR HD2  1 1 
       10 15770 1 1 76 TYR HE1  H  -3.308  11.294   2.805 1.00 . A A . 670 TYR HE1  1 1 
       10 15771 1 1 76 TYR HE2  H   0.621  12.351   1.522 1.00 . A A . 670 TYR HE2  1 1 
       10 15772 1 1 76 TYR HH   H  -1.380  13.679   3.042 1.00 . A A . 670 TYR HH   1 1 
       10 15773 1 1 76 TYR N    N  -3.871   9.070  -2.145 1.00 . A A . 670 TYR N    1 1 
       10 15774 1 1 76 TYR O    O  -1.340  10.485  -4.088 1.00 . A A . 670 TYR O    1 1 
       10 15775 1 1 76 TYR OH   O  -1.218  12.782   3.341 1.00 . A A . 670 TYR OH   1 1 
       10 15776 1 1 77 VAL C    C  -1.887   8.809  -6.414 1.00 . A A . 671 VAL C    1 1 
       10 15777 1 1 77 VAL CA   C  -1.283   7.985  -5.283 1.00 . A A . 671 VAL CA   1 1 
       10 15778 1 1 77 VAL CB   C  -1.431   6.489  -5.617 1.00 . A A . 671 VAL CB   1 1 
       10 15779 1 1 77 VAL CG1  C  -2.878   6.157  -5.949 1.00 . A A . 671 VAL CG1  1 1 
       10 15780 1 1 77 VAL CG2  C  -0.511   6.106  -6.766 1.00 . A A . 671 VAL CG2  1 1 
       10 15781 1 1 77 VAL H    H  -2.355   7.599  -3.499 1.00 . A A . 671 VAL H    1 1 
       10 15782 1 1 77 VAL HA   H  -0.229   8.213  -5.207 1.00 . A A . 671 VAL HA   1 1 
       10 15783 1 1 77 VAL HB   H  -1.144   5.916  -4.748 1.00 . A A . 671 VAL HB   1 1 
       10 15784 1 1 77 VAL HG11 H  -3.509   6.418  -5.112 1.00 . A A . 671 VAL HG11 1 1 
       10 15785 1 1 77 VAL HG12 H  -3.186   6.716  -6.820 1.00 . A A . 671 VAL HG12 1 1 
       10 15786 1 1 77 VAL HG13 H  -2.968   5.099  -6.150 1.00 . A A . 671 VAL HG13 1 1 
       10 15787 1 1 77 VAL HG21 H  -0.134   5.106  -6.609 1.00 . A A . 671 VAL HG21 1 1 
       10 15788 1 1 77 VAL HG22 H  -1.061   6.143  -7.695 1.00 . A A . 671 VAL HG22 1 1 
       10 15789 1 1 77 VAL HG23 H   0.317   6.799  -6.811 1.00 . A A . 671 VAL HG23 1 1 
       10 15790 1 1 77 VAL N    N  -1.907   8.308  -4.005 1.00 . A A . 671 VAL N    1 1 
       10 15791 1 1 77 VAL O    O  -1.199   9.172  -7.369 1.00 . A A . 671 VAL O    1 1 
       10 15792 1 1 78 THR C    C  -3.500  11.362  -7.224 1.00 . A A . 672 THR C    1 1 
       10 15793 1 1 78 THR CA   C  -3.875   9.887  -7.312 1.00 . A A . 672 THR CA   1 1 
       10 15794 1 1 78 THR CB   C  -5.404   9.749  -7.174 1.00 . A A . 672 THR CB   1 1 
       10 15795 1 1 78 THR CG2  C  -6.120  10.627  -8.189 1.00 . A A . 672 THR CG2  1 1 
       10 15796 1 1 78 THR H    H  -3.672   8.788  -5.515 1.00 . A A . 672 THR H    1 1 
       10 15797 1 1 78 THR HA   H  -3.587   9.509  -8.283 1.00 . A A . 672 THR HA   1 1 
       10 15798 1 1 78 THR HB   H  -5.690  10.065  -6.181 1.00 . A A . 672 THR HB   1 1 
       10 15799 1 1 78 THR HG1  H  -6.748   8.327  -7.415 1.00 . A A . 672 THR HG1  1 1 
       10 15800 1 1 78 THR HG21 H  -6.058  11.660  -7.878 1.00 . A A . 672 THR HG21 1 1 
       10 15801 1 1 78 THR HG22 H  -7.157  10.333  -8.251 1.00 . A A . 672 THR HG22 1 1 
       10 15802 1 1 78 THR HG23 H  -5.653  10.515  -9.156 1.00 . A A . 672 THR HG23 1 1 
       10 15803 1 1 78 THR N    N  -3.178   9.105  -6.299 1.00 . A A . 672 THR N    1 1 
       10 15804 1 1 78 THR O    O  -3.419  12.053  -8.240 1.00 . A A . 672 THR O    1 1 
       10 15805 1 1 78 THR OG1  O  -5.791   8.383  -7.360 1.00 . A A . 672 THR OG1  1 1 
       10 15806 1 1 79 SER C    C  -1.556  13.548  -6.425 1.00 . A A . 673 SER C    1 1 
       10 15807 1 1 79 SER CA   C  -2.904  13.232  -5.785 1.00 . A A . 673 SER CA   1 1 
       10 15808 1 1 79 SER CB   C  -2.854  13.536  -4.286 1.00 . A A . 673 SER CB   1 1 
       10 15809 1 1 79 SER H    H  -3.350  11.235  -5.234 1.00 . A A . 673 SER H    1 1 
       10 15810 1 1 79 SER HA   H  -3.661  13.849  -6.243 1.00 . A A . 673 SER HA   1 1 
       10 15811 1 1 79 SER HB2  H  -3.825  13.358  -3.852 1.00 . A A . 673 SER HB2  1 1 
       10 15812 1 1 79 SER HB3  H  -2.125  12.893  -3.814 1.00 . A A . 673 SER HB3  1 1 
       10 15813 1 1 79 SER HG   H  -1.724  14.917  -3.475 1.00 . A A . 673 SER HG   1 1 
       10 15814 1 1 79 SER N    N  -3.269  11.837  -6.005 1.00 . A A . 673 SER N    1 1 
       10 15815 1 1 79 SER O    O  -1.343  14.647  -6.939 1.00 . A A . 673 SER O    1 1 
       10 15816 1 1 79 SER OG   O  -2.490  14.886  -4.052 1.00 . A A . 673 SER OG   1 1 
       10 15817 1 1 80 CYS C    C   0.689  12.357  -8.441 1.00 . A A . 674 CYS C    1 1 
       10 15818 1 1 80 CYS CA   C   0.679  12.751  -6.967 1.00 . A A . 674 CYS CA   1 1 
       10 15819 1 1 80 CYS CB   C   1.705  11.918  -6.197 1.00 . A A . 674 CYS CB   1 1 
       10 15820 1 1 80 CYS H    H  -0.878  11.723  -5.967 1.00 . A A . 674 CYS H    1 1 
       10 15821 1 1 80 CYS HA   H   0.941  13.795  -6.885 1.00 . A A . 674 CYS HA   1 1 
       10 15822 1 1 80 CYS HB2  H   1.195  11.347  -5.436 1.00 . A A . 674 CYS HB2  1 1 
       10 15823 1 1 80 CYS HB3  H   2.193  11.239  -6.880 1.00 . A A . 674 CYS HB3  1 1 
       10 15824 1 1 80 CYS HG   H   2.403  13.936  -4.804 1.00 . A A . 674 CYS HG   1 1 
       10 15825 1 1 80 CYS N    N  -0.650  12.577  -6.391 1.00 . A A . 674 CYS N    1 1 
       10 15826 1 1 80 CYS O    O   1.286  13.041  -9.273 1.00 . A A . 674 CYS O    1 1 
       10 15827 1 1 80 CYS SG   S   2.987  12.898  -5.381 1.00 . A A . 674 CYS SG   1 1 
       10 15828 1 1 81 LEU C    C  -0.838  11.723 -11.009 1.00 . A A . 675 LEU C    1 1 
       10 15829 1 1 81 LEU CA   C  -0.042  10.764 -10.129 1.00 . A A . 675 LEU CA   1 1 
       10 15830 1 1 81 LEU CB   C  -0.678   9.372 -10.167 1.00 . A A . 675 LEU CB   1 1 
       10 15831 1 1 81 LEU CD1  C  -1.721   9.168 -12.437 1.00 . A A . 675 LEU CD1  1 1 
       10 15832 1 1 81 LEU CD2  C   0.739   8.812 -12.157 1.00 . A A . 675 LEU CD2  1 1 
       10 15833 1 1 81 LEU CG   C  -0.630   8.649 -11.513 1.00 . A A . 675 LEU CG   1 1 
       10 15834 1 1 81 LEU H    H  -0.431  10.748  -8.049 1.00 . A A . 675 LEU H    1 1 
       10 15835 1 1 81 LEU HA   H   0.967  10.699 -10.507 1.00 . A A . 675 LEU HA   1 1 
       10 15836 1 1 81 LEU HB2  H  -0.169   8.756  -9.442 1.00 . A A . 675 LEU HB2  1 1 
       10 15837 1 1 81 LEU HB3  H  -1.716   9.476  -9.883 1.00 . A A . 675 LEU HB3  1 1 
       10 15838 1 1 81 LEU HD11 H  -2.339   9.873 -11.904 1.00 . A A . 675 LEU HD11 1 1 
       10 15839 1 1 81 LEU HD12 H  -2.328   8.342 -12.776 1.00 . A A . 675 LEU HD12 1 1 
       10 15840 1 1 81 LEU HD13 H  -1.270   9.656 -13.288 1.00 . A A . 675 LEU HD13 1 1 
       10 15841 1 1 81 LEU HD21 H   0.961   7.942 -12.756 1.00 . A A . 675 LEU HD21 1 1 
       10 15842 1 1 81 LEU HD22 H   1.489   8.920 -11.387 1.00 . A A . 675 LEU HD22 1 1 
       10 15843 1 1 81 LEU HD23 H   0.739   9.692 -12.785 1.00 . A A . 675 LEU HD23 1 1 
       10 15844 1 1 81 LEU HG   H  -0.802   7.594 -11.354 1.00 . A A . 675 LEU HG   1 1 
       10 15845 1 1 81 LEU N    N   0.025  11.251  -8.755 1.00 . A A . 675 LEU N    1 1 
       10 15846 1 1 81 LEU O    O  -0.603  11.815 -12.214 1.00 . A A . 675 LEU O    1 1 
       10 15847 1 1 82 ARG C    C  -3.306  12.716 -12.301 1.00 . A A . 676 ARG C    1 1 
       10 15848 1 1 82 ARG CA   C  -2.606  13.391 -11.125 1.00 . A A . 676 ARG CA   1 1 
       10 15849 1 1 82 ARG CB   C  -1.755  14.560 -11.627 1.00 . A A . 676 ARG CB   1 1 
       10 15850 1 1 82 ARG CD   C  -1.742  17.039 -11.216 1.00 . A A . 676 ARG CD   1 1 
       10 15851 1 1 82 ARG CG   C  -1.566  15.661 -10.597 1.00 . A A . 676 ARG CG   1 1 
       10 15852 1 1 82 ARG CZ   C   0.535  17.935 -10.977 1.00 . A A . 676 ARG CZ   1 1 
       10 15853 1 1 82 ARG H    H  -1.917  12.320  -9.434 1.00 . A A . 676 ARG H    1 1 
       10 15854 1 1 82 ARG HA   H  -3.353  13.768 -10.444 1.00 . A A . 676 ARG HA   1 1 
       10 15855 1 1 82 ARG HB2  H  -0.780  14.186 -11.906 1.00 . A A . 676 ARG HB2  1 1 
       10 15856 1 1 82 ARG HB3  H  -2.230  14.987 -12.496 1.00 . A A . 676 ARG HB3  1 1 
       10 15857 1 1 82 ARG HD2  H  -2.457  16.968 -12.023 1.00 . A A . 676 ARG HD2  1 1 
       10 15858 1 1 82 ARG HD3  H  -2.116  17.713 -10.461 1.00 . A A . 676 ARG HD3  1 1 
       10 15859 1 1 82 ARG HE   H  -0.401  17.650 -12.715 1.00 . A A . 676 ARG HE   1 1 
       10 15860 1 1 82 ARG HG2  H  -2.296  15.537  -9.811 1.00 . A A . 676 ARG HG2  1 1 
       10 15861 1 1 82 ARG HG3  H  -0.572  15.586 -10.183 1.00 . A A . 676 ARG HG3  1 1 
       10 15862 1 1 82 ARG HH11 H  -0.387  17.478  -9.238 1.00 . A A . 676 ARG HH11 1 1 
       10 15863 1 1 82 ARG HH12 H   1.219  18.111  -9.083 1.00 . A A . 676 ARG HH12 1 1 
       10 15864 1 1 82 ARG HH21 H   1.714  18.484 -12.524 1.00 . A A . 676 ARG HH21 1 1 
       10 15865 1 1 82 ARG HH22 H   2.412  18.683 -10.954 1.00 . A A . 676 ARG HH22 1 1 
       10 15866 1 1 82 ARG N    N  -1.776  12.437 -10.398 1.00 . A A . 676 ARG N    1 1 
       10 15867 1 1 82 ARG NE   N  -0.486  17.567 -11.743 1.00 . A A . 676 ARG NE   1 1 
       10 15868 1 1 82 ARG NH1  N   0.449  17.834  -9.658 1.00 . A A . 676 ARG NH1  1 1 
       10 15869 1 1 82 ARG NH2  N   1.645  18.407 -11.531 1.00 . A A . 676 ARG NH2  1 1 
       10 15870 1 1 82 ARG O    O  -3.056  13.047 -13.460 1.00 . A A . 676 ARG O    1 1 
       10 15871 1 1 83 LYS C    C  -6.152  11.834 -13.464 1.00 . A A . 677 LYS C    1 1 
       10 15872 1 1 83 LYS CA   C  -4.923  11.046 -13.023 1.00 . A A . 677 LYS CA   1 1 
       10 15873 1 1 83 LYS CB   C  -5.345   9.668 -12.506 1.00 . A A . 677 LYS CB   1 1 
       10 15874 1 1 83 LYS CD   C  -7.156   8.620 -13.897 1.00 . A A . 677 LYS CD   1 1 
       10 15875 1 1 83 LYS CE   C  -7.863   7.637 -12.976 1.00 . A A . 677 LYS CE   1 1 
       10 15876 1 1 83 LYS CG   C  -5.664   8.676 -13.611 1.00 . A A . 677 LYS CG   1 1 
       10 15877 1 1 83 LYS H    H  -4.341  11.548 -11.051 1.00 . A A . 677 LYS H    1 1 
       10 15878 1 1 83 LYS HA   H  -4.269  10.917 -13.872 1.00 . A A . 677 LYS HA   1 1 
       10 15879 1 1 83 LYS HB2  H  -4.545   9.262 -11.905 1.00 . A A . 677 LYS HB2  1 1 
       10 15880 1 1 83 LYS HB3  H  -6.225   9.783 -11.889 1.00 . A A . 677 LYS HB3  1 1 
       10 15881 1 1 83 LYS HD2  H  -7.578   9.602 -13.749 1.00 . A A . 677 LYS HD2  1 1 
       10 15882 1 1 83 LYS HD3  H  -7.306   8.311 -14.922 1.00 . A A . 677 LYS HD3  1 1 
       10 15883 1 1 83 LYS HE2  H  -7.533   6.639 -13.215 1.00 . A A . 677 LYS HE2  1 1 
       10 15884 1 1 83 LYS HE3  H  -7.600   7.869 -11.954 1.00 . A A . 677 LYS HE3  1 1 
       10 15885 1 1 83 LYS HG2  H  -5.147   8.974 -14.510 1.00 . A A . 677 LYS HG2  1 1 
       10 15886 1 1 83 LYS HG3  H  -5.328   7.694 -13.308 1.00 . A A . 677 LYS HG3  1 1 
       10 15887 1 1 83 LYS HZ1  H  -9.709   8.565 -12.661 1.00 . A A . 677 LYS HZ1  1 1 
       10 15888 1 1 83 LYS HZ2  H  -9.786   6.875 -12.683 1.00 . A A . 677 LYS HZ2  1 1 
       10 15889 1 1 83 LYS HZ3  H  -9.601   7.732 -14.130 1.00 . A A . 677 LYS HZ3  1 1 
       10 15890 1 1 83 LYS N    N  -4.185  11.768 -11.994 1.00 . A A . 677 LYS N    1 1 
       10 15891 1 1 83 LYS NZ   N  -9.344   7.707 -13.123 1.00 . A A . 677 LYS NZ   1 1 
       10 15892 1 1 83 LYS O    O  -6.224  12.309 -14.598 1.00 . A A . 677 LYS O    1 1 
       10 15893 1 1 84 LYS C    C  -9.089  12.068 -14.027 1.00 . A A . 678 LYS C    1 1 
       10 15894 1 1 84 LYS CA   C  -8.343  12.702 -12.856 1.00 . A A . 678 LYS CA   1 1 
       10 15895 1 1 84 LYS CB   C  -8.025  14.165 -13.174 1.00 . A A . 678 LYS CB   1 1 
       10 15896 1 1 84 LYS CD   C -10.139  15.511 -13.328 1.00 . A A . 678 LYS CD   1 1 
       10 15897 1 1 84 LYS CE   C -11.012  16.558 -12.655 1.00 . A A . 678 LYS CE   1 1 
       10 15898 1 1 84 LYS CG   C  -8.938  15.152 -12.469 1.00 . A A . 678 LYS CG   1 1 
       10 15899 1 1 84 LYS H    H  -7.003  11.567 -11.675 1.00 . A A . 678 LYS H    1 1 
       10 15900 1 1 84 LYS HA   H  -8.973  12.661 -11.981 1.00 . A A . 678 LYS HA   1 1 
       10 15901 1 1 84 LYS HB2  H  -7.007  14.371 -12.876 1.00 . A A . 678 LYS HB2  1 1 
       10 15902 1 1 84 LYS HB3  H  -8.116  14.318 -14.239 1.00 . A A . 678 LYS HB3  1 1 
       10 15903 1 1 84 LYS HD2  H  -9.792  15.902 -14.272 1.00 . A A . 678 LYS HD2  1 1 
       10 15904 1 1 84 LYS HD3  H -10.727  14.620 -13.499 1.00 . A A . 678 LYS HD3  1 1 
       10 15905 1 1 84 LYS HE2  H -10.750  16.610 -11.609 1.00 . A A . 678 LYS HE2  1 1 
       10 15906 1 1 84 LYS HE3  H -10.827  17.516 -13.119 1.00 . A A . 678 LYS HE3  1 1 
       10 15907 1 1 84 LYS HG2  H  -9.287  14.713 -11.547 1.00 . A A . 678 LYS HG2  1 1 
       10 15908 1 1 84 LYS HG3  H  -8.381  16.052 -12.252 1.00 . A A . 678 LYS HG3  1 1 
       10 15909 1 1 84 LYS HZ1  H -13.016  17.108 -12.872 1.00 . A A . 678 LYS HZ1  1 1 
       10 15910 1 1 84 LYS HZ2  H -12.783  15.722 -11.930 1.00 . A A . 678 LYS HZ2  1 1 
       10 15911 1 1 84 LYS HZ3  H -12.625  15.637 -13.611 1.00 . A A . 678 LYS HZ3  1 1 
       10 15912 1 1 84 LYS N    N  -7.118  11.968 -12.562 1.00 . A A . 678 LYS N    1 1 
       10 15913 1 1 84 LYS NZ   N -12.460  16.234 -12.775 1.00 . A A . 678 LYS NZ   1 1 
       10 15914 1 1 84 LYS O    O  -9.769  11.061 -13.833 1.00 . A A . 678 LYS O    1 1 
       10 15915 2 2  1 THR C    C  14.313   3.265  -3.006 1.00 . B B . 389 THR C    1 1 
       10 15916 2 2  1 THR CA   C  15.013   4.471  -3.621 1.00 . B B . 389 THR CA   1 1 
       10 15917 2 2  1 THR CB   C  14.191   4.970  -4.823 1.00 . B B . 389 THR CB   1 1 
       10 15918 2 2  1 THR CG2  C  13.740   6.408  -4.611 1.00 . B B . 389 THR CG2  1 1 
       10 15919 2 2  1 THR H1   H  16.724   4.469  -4.867 1.00 . B B . 389 THR H1   1 1 
       10 15920 2 2  1 THR HA   H  15.057   5.263  -2.886 1.00 . B B . 389 THR HA   1 1 
       10 15921 2 2  1 THR HB   H  13.315   4.346  -4.925 1.00 . B B . 389 THR HB   1 1 
       10 15922 2 2  1 THR HG1  H  14.412   4.588  -6.745 1.00 . B B . 389 THR HG1  1 1 
       10 15923 2 2  1 THR HG21 H  14.605   7.052  -4.560 1.00 . B B . 389 THR HG21 1 1 
       10 15924 2 2  1 THR HG22 H  13.185   6.478  -3.687 1.00 . B B . 389 THR HG22 1 1 
       10 15925 2 2  1 THR HG23 H  13.111   6.713  -5.433 1.00 . B B . 389 THR HG23 1 1 
       10 15926 2 2  1 THR N    N  16.380   4.143  -4.010 1.00 . B B . 389 THR N    1 1 
       10 15927 2 2  1 THR O    O  14.920   2.209  -2.823 1.00 . B B . 389 THR O    1 1 
       10 15928 2 2  1 THR OG1  O  14.970   4.881  -6.022 1.00 . B B . 389 THR OG1  1 1 
       10 15929 2 2  2 TRP C    C  11.936   1.273  -3.126 1.00 . B B . 390 TRP C    1 1 
       10 15930 2 2  2 TRP CA   C  12.251   2.351  -2.095 1.00 . B B . 390 TRP CA   1 1 
       10 15931 2 2  2 TRP CB   C  10.953   2.902  -1.503 1.00 . B B . 390 TRP CB   1 1 
       10 15932 2 2  2 TRP CD1  C  11.730   4.298   0.502 1.00 . B B . 390 TRP CD1  1 1 
       10 15933 2 2  2 TRP CD2  C  10.482   2.518   1.046 1.00 . B B . 390 TRP CD2  1 1 
       10 15934 2 2  2 TRP CE2  C  10.842   3.195   2.228 1.00 . B B . 390 TRP CE2  1 1 
       10 15935 2 2  2 TRP CE3  C   9.694   1.368   1.141 1.00 . B B . 390 TRP CE3  1 1 
       10 15936 2 2  2 TRP CG   C  11.060   3.241  -0.047 1.00 . B B . 390 TRP CG   1 1 
       10 15937 2 2  2 TRP CH2  C   9.670   1.627   3.550 1.00 . B B . 390 TRP CH2  1 1 
       10 15938 2 2  2 TRP CZ2  C  10.440   2.756   3.487 1.00 . B B . 390 TRP CZ2  1 1 
       10 15939 2 2  2 TRP CZ3  C   9.298   0.934   2.391 1.00 . B B . 390 TRP CZ3  1 1 
       10 15940 2 2  2 TRP H    H  12.605   4.293  -2.858 1.00 . B B . 390 TRP H    1 1 
       10 15941 2 2  2 TRP HA   H  12.839   1.912  -1.302 1.00 . B B . 390 TRP HA   1 1 
       10 15942 2 2  2 TRP HB2  H  10.676   3.801  -2.034 1.00 . B B . 390 TRP HB2  1 1 
       10 15943 2 2  2 TRP HB3  H  10.172   2.165  -1.618 1.00 . B B . 390 TRP HB3  1 1 
       10 15944 2 2  2 TRP HD1  H  12.277   5.033  -0.069 1.00 . B B . 390 TRP HD1  1 1 
       10 15945 2 2  2 TRP HE1  H  11.994   4.929   2.487 1.00 . B B . 390 TRP HE1  1 1 
       10 15946 2 2  2 TRP HE3  H   9.397   0.821   0.258 1.00 . B B . 390 TRP HE3  1 1 
       10 15947 2 2  2 TRP HH2  H   9.337   1.252   4.506 1.00 . B B . 390 TRP HH2  1 1 
       10 15948 2 2  2 TRP HZ2  H  10.718   3.280   4.391 1.00 . B B . 390 TRP HZ2  1 1 
       10 15949 2 2  2 TRP HZ3  H   8.688   0.047   2.483 1.00 . B B . 390 TRP HZ3  1 1 
       10 15950 2 2  2 TRP N    N  13.035   3.427  -2.689 1.00 . B B . 390 TRP N    1 1 
       10 15951 2 2  2 TRP NE1  N  11.603   4.275   1.869 1.00 . B B . 390 TRP NE1  1 1 
       10 15952 2 2  2 TRP O    O  11.898   1.543  -4.327 1.00 . B B . 390 TRP O    1 1 
       10 15953 2 2  3 ARG C    C  10.177  -1.829  -3.034 1.00 . B B . 391 ARG C    1 1 
       10 15954 2 2  3 ARG CA   C  11.400  -1.065  -3.534 1.00 . B B . 391 ARG CA   1 1 
       10 15955 2 2  3 ARG CB   C  12.599  -2.010  -3.636 1.00 . B B . 391 ARG CB   1 1 
       10 15956 2 2  3 ARG CD   C  14.580  -2.734  -2.270 1.00 . B B . 391 ARG CD   1 1 
       10 15957 2 2  3 ARG CG   C  13.071  -2.542  -2.293 1.00 . B B . 391 ARG CG   1 1 
       10 15958 2 2  3 ARG CZ   C  16.618  -1.401  -2.604 1.00 . B B . 391 ARG CZ   1 1 
       10 15959 2 2  3 ARG H    H  11.755  -0.100  -1.684 1.00 . B B . 391 ARG H    1 1 
       10 15960 2 2  3 ARG HA   H  11.184  -0.665  -4.514 1.00 . B B . 391 ARG HA   1 1 
       10 15961 2 2  3 ARG HB2  H  12.326  -2.852  -4.257 1.00 . B B . 391 ARG HB2  1 1 
       10 15962 2 2  3 ARG HB3  H  13.418  -1.483  -4.099 1.00 . B B . 391 ARG HB3  1 1 
       10 15963 2 2  3 ARG HD2  H  14.866  -3.107  -1.299 1.00 . B B . 391 ARG HD2  1 1 
       10 15964 2 2  3 ARG HD3  H  14.848  -3.457  -3.026 1.00 . B B . 391 ARG HD3  1 1 
       10 15965 2 2  3 ARG HE   H  14.760  -0.676  -2.656 1.00 . B B . 391 ARG HE   1 1 
       10 15966 2 2  3 ARG HG2  H  12.798  -1.838  -1.522 1.00 . B B . 391 ARG HG2  1 1 
       10 15967 2 2  3 ARG HG3  H  12.592  -3.491  -2.104 1.00 . B B . 391 ARG HG3  1 1 
       10 15968 2 2  3 ARG HH11 H  16.934  -3.366  -2.258 1.00 . B B . 391 ARG HH11 1 1 
       10 15969 2 2  3 ARG HH12 H  18.363  -2.415  -2.494 1.00 . B B . 391 ARG HH12 1 1 
       10 15970 2 2  3 ARG HH21 H  16.634   0.587  -2.969 1.00 . B B . 391 ARG HH21 1 1 
       10 15971 2 2  3 ARG HH22 H  18.191  -0.167  -2.898 1.00 . B B . 391 ARG HH22 1 1 
       10 15972 2 2  3 ARG N    N  11.710   0.053  -2.652 1.00 . B B . 391 ARG N    1 1 
       10 15973 2 2  3 ARG NE   N  15.294  -1.488  -2.530 1.00 . B B . 391 ARG NE   1 1 
       10 15974 2 2  3 ARG NH1  N  17.367  -2.482  -2.438 1.00 . B B . 391 ARG NH1  1 1 
       10 15975 2 2  3 ARG NH2  N  17.195  -0.231  -2.844 1.00 . B B . 391 ARG NH2  1 1 
       10 15976 2 2  3 ARG O    O   9.659  -1.554  -1.952 1.00 . B B . 391 ARG O    1 1 
       10 15977 2 2  4 VAL C    C   8.646  -4.991  -4.077 1.00 . B B . 392 VAL C    1 1 
       10 15978 2 2  4 VAL CA   C   8.559  -3.595  -3.469 1.00 . B B . 392 VAL CA   1 1 
       10 15979 2 2  4 VAL CB   C   7.249  -2.928  -3.927 1.00 . B B . 392 VAL CB   1 1 
       10 15980 2 2  4 VAL CG1  C   6.054  -3.805  -3.586 1.00 . B B . 392 VAL CG1  1 1 
       10 15981 2 2  4 VAL CG2  C   7.105  -1.550  -3.300 1.00 . B B . 392 VAL CG2  1 1 
       10 15982 2 2  4 VAL H    H  10.175  -2.964  -4.681 1.00 . B B . 392 VAL H    1 1 
       10 15983 2 2  4 VAL HA   H   8.536  -3.683  -2.392 1.00 . B B . 392 VAL HA   1 1 
       10 15984 2 2  4 VAL HB   H   7.285  -2.810  -5.001 1.00 . B B . 392 VAL HB   1 1 
       10 15985 2 2  4 VAL HG11 H   6.146  -4.159  -2.569 1.00 . B B . 392 VAL HG11 1 1 
       10 15986 2 2  4 VAL HG12 H   5.145  -3.233  -3.689 1.00 . B B . 392 VAL HG12 1 1 
       10 15987 2 2  4 VAL HG13 H   6.026  -4.652  -4.258 1.00 . B B . 392 VAL HG13 1 1 
       10 15988 2 2  4 VAL HG21 H   7.382  -1.598  -2.258 1.00 . B B . 392 VAL HG21 1 1 
       10 15989 2 2  4 VAL HG22 H   7.750  -0.853  -3.813 1.00 . B B . 392 VAL HG22 1 1 
       10 15990 2 2  4 VAL HG23 H   6.079  -1.220  -3.385 1.00 . B B . 392 VAL HG23 1 1 
       10 15991 2 2  4 VAL N    N   9.720  -2.791  -3.830 1.00 . B B . 392 VAL N    1 1 
       10 15992 2 2  4 VAL O    O   9.139  -5.163  -5.191 1.00 . B B . 392 VAL O    1 1 
       10 15993 2 2  5 GLN C    C   6.874  -8.070  -3.485 1.00 . B B . 393 GLN C    1 1 
       10 15994 2 2  5 GLN CA   C   8.188  -7.365  -3.804 1.00 . B B . 393 GLN CA   1 1 
       10 15995 2 2  5 GLN CB   C   9.354  -8.122  -3.167 1.00 . B B . 393 GLN CB   1 1 
       10 15996 2 2  5 GLN CD   C  11.694  -7.713  -2.305 1.00 . B B . 393 GLN CD   1 1 
       10 15997 2 2  5 GLN CG   C  10.710  -7.488  -3.436 1.00 . B B . 393 GLN CG   1 1 
       10 15998 2 2  5 GLN H    H   7.784  -5.783  -2.457 1.00 . B B . 393 GLN H    1 1 
       10 15999 2 2  5 GLN HA   H   8.323  -7.350  -4.875 1.00 . B B . 393 GLN HA   1 1 
       10 16000 2 2  5 GLN HB2  H   9.203  -8.157  -2.098 1.00 . B B . 393 GLN HB2  1 1 
       10 16001 2 2  5 GLN HB3  H   9.369  -9.129  -3.554 1.00 . B B . 393 GLN HB3  1 1 
       10 16002 2 2  5 GLN HE21 H  10.823  -6.284  -1.230 1.00 . B B . 393 GLN HE21 1 1 
       10 16003 2 2  5 GLN HE22 H  12.170  -7.068  -0.485 1.00 . B B . 393 GLN HE22 1 1 
       10 16004 2 2  5 GLN HG2  H  11.120  -7.916  -4.339 1.00 . B B . 393 GLN HG2  1 1 
       10 16005 2 2  5 GLN HG3  H  10.575  -6.425  -3.571 1.00 . B B . 393 GLN HG3  1 1 
       10 16006 2 2  5 GLN N    N   8.163  -5.984  -3.337 1.00 . B B . 393 GLN N    1 1 
       10 16007 2 2  5 GLN NE2  N  11.549  -6.943  -1.232 1.00 . B B . 393 GLN NE2  1 1 
       10 16008 2 2  5 GLN O    O   6.583  -8.366  -2.326 1.00 . B B . 393 GLN O    1 1 
       10 16009 2 2  5 GLN OE1  O  12.575  -8.568  -2.394 1.00 . B B . 393 GLN OE1  1 1 
       10 16010 2 2  6 ARG C    C   4.989 -10.407  -3.777 1.00 . B B . 394 ARG C    1 1 
       10 16011 2 2  6 ARG CA   C   4.799  -9.005  -4.350 1.00 . B B . 394 ARG CA   1 1 
       10 16012 2 2  6 ARG CB   C   4.060  -9.084  -5.686 1.00 . B B . 394 ARG CB   1 1 
       10 16013 2 2  6 ARG CD   C   4.873  -7.684  -7.608 1.00 . B B . 394 ARG CD   1 1 
       10 16014 2 2  6 ARG CG   C   3.951  -7.748  -6.402 1.00 . B B . 394 ARG CG   1 1 
       10 16015 2 2  6 ARG CZ   C   5.130  -8.801  -9.784 1.00 . B B . 394 ARG CZ   1 1 
       10 16016 2 2  6 ARG H    H   6.370  -8.075  -5.420 1.00 . B B . 394 ARG H    1 1 
       10 16017 2 2  6 ARG HA   H   4.212  -8.422  -3.657 1.00 . B B . 394 ARG HA   1 1 
       10 16018 2 2  6 ARG HB2  H   4.583  -9.771  -6.334 1.00 . B B . 394 ARG HB2  1 1 
       10 16019 2 2  6 ARG HB3  H   3.062  -9.457  -5.510 1.00 . B B . 394 ARG HB3  1 1 
       10 16020 2 2  6 ARG HD2  H   4.915  -6.664  -7.959 1.00 . B B . 394 ARG HD2  1 1 
       10 16021 2 2  6 ARG HD3  H   5.860  -8.001  -7.307 1.00 . B B . 394 ARG HD3  1 1 
       10 16022 2 2  6 ARG HE   H   3.521  -8.941  -8.612 1.00 . B B . 394 ARG HE   1 1 
       10 16023 2 2  6 ARG HG2  H   2.931  -7.609  -6.734 1.00 . B B . 394 ARG HG2  1 1 
       10 16024 2 2  6 ARG HG3  H   4.216  -6.959  -5.713 1.00 . B B . 394 ARG HG3  1 1 
       10 16025 2 2  6 ARG HH11 H   6.709  -7.679  -9.213 1.00 . B B . 394 ARG HH11 1 1 
       10 16026 2 2  6 ARG HH12 H   6.878  -8.471 -10.744 1.00 . B B . 394 ARG HH12 1 1 
       10 16027 2 2  6 ARG HH21 H   3.730  -9.991 -10.626 1.00 . B B . 394 ARG HH21 1 1 
       10 16028 2 2  6 ARG HH22 H   5.181  -9.786 -11.548 1.00 . B B . 394 ARG HH22 1 1 
       10 16029 2 2  6 ARG N    N   6.084  -8.336  -4.521 1.00 . B B . 394 ARG N    1 1 
       10 16030 2 2  6 ARG NE   N   4.411  -8.541  -8.697 1.00 . B B . 394 ARG NE   1 1 
       10 16031 2 2  6 ARG NH1  N   6.337  -8.274  -9.926 1.00 . B B . 394 ARG NH1  1 1 
       10 16032 2 2  6 ARG NH2  N   4.640  -9.591 -10.731 1.00 . B B . 394 ARG NH2  1 1 
       10 16033 2 2  6 ARG O    O   6.108 -10.916  -3.713 1.00 . B B . 394 ARG O    1 1 
       10 16034 2 2  7 SER C    C   2.822 -13.239  -3.367 1.00 . B B . 395 SER C    1 1 
       10 16035 2 2  7 SER CA   C   3.933 -12.365  -2.790 1.00 . B B . 395 SER CA   1 1 
       10 16036 2 2  7 SER CB   C   3.806 -12.299  -1.267 1.00 . B B . 395 SER CB   1 1 
       10 16037 2 2  7 SER H    H   3.025 -10.566  -3.439 1.00 . B B . 395 SER H    1 1 
       10 16038 2 2  7 SER HA   H   4.888 -12.802  -3.045 1.00 . B B . 395 SER HA   1 1 
       10 16039 2 2  7 SER HB2  H   4.314 -11.418  -0.904 1.00 . B B . 395 SER HB2  1 1 
       10 16040 2 2  7 SER HB3  H   2.761 -12.248  -0.998 1.00 . B B . 395 SER HB3  1 1 
       10 16041 2 2  7 SER HG   H   3.765 -13.806  -0.017 1.00 . B B . 395 SER HG   1 1 
       10 16042 2 2  7 SER N    N   3.888 -11.024  -3.361 1.00 . B B . 395 SER N    1 1 
       10 16043 2 2  7 SER O    O   2.182 -12.876  -4.352 1.00 . B B . 395 SER O    1 1 
       10 16044 2 2  7 SER OG   O   4.381 -13.442  -0.658 1.00 . B B . 395 SER OG   1 1 
       10 16045 2 2  8 GLN C    C   0.178 -14.760  -2.917 1.00 . B B . 396 GLN C    1 1 
       10 16046 2 2  8 GLN CA   C   1.570 -15.318  -3.195 1.00 . B B . 396 GLN CA   1 1 
       10 16047 2 2  8 GLN CB   C   1.736 -16.675  -2.506 1.00 . B B . 396 GLN CB   1 1 
       10 16048 2 2  8 GLN CD   C   1.531 -18.009  -0.371 1.00 . B B . 396 GLN CD   1 1 
       10 16049 2 2  8 GLN CG   C   1.449 -16.638  -1.015 1.00 . B B . 396 GLN CG   1 1 
       10 16050 2 2  8 GLN H    H   3.146 -14.626  -1.964 1.00 . B B . 396 GLN H    1 1 
       10 16051 2 2  8 GLN HA   H   1.685 -15.449  -4.260 1.00 . B B . 396 GLN HA   1 1 
       10 16052 2 2  8 GLN HB2  H   1.061 -17.381  -2.965 1.00 . B B . 396 GLN HB2  1 1 
       10 16053 2 2  8 GLN HB3  H   2.751 -17.014  -2.648 1.00 . B B . 396 GLN HB3  1 1 
       10 16054 2 2  8 GLN HE21 H   1.752 -17.180   1.423 1.00 . B B . 396 GLN HE21 1 1 
       10 16055 2 2  8 GLN HE22 H   1.751 -18.908   1.388 1.00 . B B . 396 GLN HE22 1 1 
       10 16056 2 2  8 GLN HG2  H   2.170 -15.991  -0.537 1.00 . B B . 396 GLN HG2  1 1 
       10 16057 2 2  8 GLN HG3  H   0.456 -16.243  -0.861 1.00 . B B . 396 GLN HG3  1 1 
       10 16058 2 2  8 GLN N    N   2.602 -14.393  -2.744 1.00 . B B . 396 GLN N    1 1 
       10 16059 2 2  8 GLN NE2  N   1.696 -18.036   0.946 1.00 . B B . 396 GLN NE2  1 1 
       10 16060 2 2  8 GLN O    O  -0.780 -15.073  -3.622 1.00 . B B . 396 GLN O    1 1 
       10 16061 2 2  8 GLN OE1  O   1.447 -19.032  -1.051 1.00 . B B . 396 GLN OE1  1 1 
       10 16062 2 2  9 ASN C    C  -1.912 -12.760  -2.733 1.00 . B B . 397 ASN C    1 1 
       10 16063 2 2  9 ASN CA   C  -1.201 -13.331  -1.509 1.00 . B B . 397 ASN CA   1 1 
       10 16064 2 2  9 ASN CB   C  -0.985 -12.228  -0.471 1.00 . B B . 397 ASN CB   1 1 
       10 16065 2 2  9 ASN CG   C  -1.494 -12.620   0.903 1.00 . B B . 397 ASN CG   1 1 
       10 16066 2 2  9 ASN H    H   0.874 -13.720  -1.357 1.00 . B B . 397 ASN H    1 1 
       10 16067 2 2  9 ASN HA   H  -1.818 -14.104  -1.077 1.00 . B B . 397 ASN HA   1 1 
       10 16068 2 2  9 ASN HB2  H   0.072 -12.017  -0.394 1.00 . B B . 397 ASN HB2  1 1 
       10 16069 2 2  9 ASN HB3  H  -1.505 -11.336  -0.787 1.00 . B B . 397 ASN HB3  1 1 
       10 16070 2 2  9 ASN HD21 H  -0.305 -11.273   1.756 1.00 . B B . 397 ASN HD21 1 1 
       10 16071 2 2  9 ASN HD22 H  -1.287 -12.197   2.834 1.00 . B B . 397 ASN HD22 1 1 
       10 16072 2 2  9 ASN N    N   0.074 -13.932  -1.882 1.00 . B B . 397 ASN N    1 1 
       10 16073 2 2  9 ASN ND2  N  -0.977 -11.964   1.935 1.00 . B B . 397 ASN ND2  1 1 
       10 16074 2 2  9 ASN O    O  -1.317 -12.569  -3.793 1.00 . B B . 397 ASN O    1 1 
       10 16075 2 2  9 ASN OD1  O  -2.343 -13.502   1.034 1.00 . B B . 397 ASN OD1  1 1 
       10 16076 2 2 10 PRO C    C  -3.663 -10.484  -3.994 1.00 . B B . 398 PRO C    1 1 
       10 16077 2 2 10 PRO CA   C  -4.035 -11.927  -3.665 1.00 . B B . 398 PRO CA   1 1 
       10 16078 2 2 10 PRO CB   C  -5.457 -11.998  -3.104 1.00 . B B . 398 PRO CB   1 1 
       10 16079 2 2 10 PRO CD   C  -3.989 -12.684  -1.347 1.00 . B B . 398 PRO CD   1 1 
       10 16080 2 2 10 PRO CG   C  -5.283 -11.970  -1.624 1.00 . B B . 398 PRO CG   1 1 
       10 16081 2 2 10 PRO HA   H  -3.969 -12.527  -4.560 1.00 . B B . 398 PRO HA   1 1 
       10 16082 2 2 10 PRO HB2  H  -6.027 -11.147  -3.450 1.00 . B B . 398 PRO HB2  1 1 
       10 16083 2 2 10 PRO HB3  H  -5.931 -12.912  -3.428 1.00 . B B . 398 PRO HB3  1 1 
       10 16084 2 2 10 PRO HD2  H  -3.486 -12.239  -0.500 1.00 . B B . 398 PRO HD2  1 1 
       10 16085 2 2 10 PRO HD3  H  -4.167 -13.735  -1.172 1.00 . B B . 398 PRO HD3  1 1 
       10 16086 2 2 10 PRO HG2  H  -5.229 -10.948  -1.280 1.00 . B B . 398 PRO HG2  1 1 
       10 16087 2 2 10 PRO HG3  H  -6.103 -12.485  -1.149 1.00 . B B . 398 PRO HG3  1 1 
       10 16088 2 2 10 PRO N    N  -3.215 -12.481  -2.583 1.00 . B B . 398 PRO N    1 1 
       10 16089 2 2 10 PRO O    O  -3.992  -9.978  -5.067 1.00 . B B . 398 PRO O    1 1 
       10 16090 2 2 11 LEU C    C  -1.687  -7.973  -2.096 1.00 . B B . 399 LEU C    1 1 
       10 16091 2 2 11 LEU CA   C  -2.558  -8.445  -3.257 1.00 . B B . 399 LEU CA   1 1 
       10 16092 2 2 11 LEU CB   C  -3.782  -7.537  -3.393 1.00 . B B . 399 LEU CB   1 1 
       10 16093 2 2 11 LEU CD1  C  -2.352  -5.615  -4.128 1.00 . B B . 399 LEU CD1  1 1 
       10 16094 2 2 11 LEU CD2  C  -3.709  -6.873  -5.810 1.00 . B B . 399 LEU CD2  1 1 
       10 16095 2 2 11 LEU CG   C  -3.646  -6.372  -4.375 1.00 . B B . 399 LEU CG   1 1 
       10 16096 2 2 11 LEU H    H  -2.743 -10.286  -2.230 1.00 . B B . 399 LEU H    1 1 
       10 16097 2 2 11 LEU HA   H  -1.980  -8.396  -4.167 1.00 . B B . 399 LEU HA   1 1 
       10 16098 2 2 11 LEU HB2  H  -4.612  -8.147  -3.717 1.00 . B B . 399 LEU HB2  1 1 
       10 16099 2 2 11 LEU HB3  H  -3.998  -7.125  -2.418 1.00 . B B . 399 LEU HB3  1 1 
       10 16100 2 2 11 LEU HD11 H  -1.523  -6.173  -4.538 1.00 . B B . 399 LEU HD11 1 1 
       10 16101 2 2 11 LEU HD12 H  -2.207  -5.484  -3.066 1.00 . B B . 399 LEU HD12 1 1 
       10 16102 2 2 11 LEU HD13 H  -2.405  -4.647  -4.606 1.00 . B B . 399 LEU HD13 1 1 
       10 16103 2 2 11 LEU HD21 H  -3.035  -6.294  -6.423 1.00 . B B . 399 LEU HD21 1 1 
       10 16104 2 2 11 LEU HD22 H  -4.717  -6.770  -6.183 1.00 . B B . 399 LEU HD22 1 1 
       10 16105 2 2 11 LEU HD23 H  -3.420  -7.914  -5.840 1.00 . B B . 399 LEU HD23 1 1 
       10 16106 2 2 11 LEU HG   H  -4.468  -5.686  -4.223 1.00 . B B . 399 LEU HG   1 1 
       10 16107 2 2 11 LEU N    N  -2.976  -9.829  -3.065 1.00 . B B . 399 LEU N    1 1 
       10 16108 2 2 11 LEU O    O  -2.021  -7.008  -1.408 1.00 . B B . 399 LEU O    1 1 
       10 16109 2 2 12 LYS C    C   1.674  -7.795  -1.374 1.00 . B B . 400 LYS C    1 1 
       10 16110 2 2 12 LYS CA   C   0.353  -8.308  -0.812 1.00 . B B . 400 LYS CA   1 1 
       10 16111 2 2 12 LYS CB   C   0.606  -9.521   0.087 1.00 . B B . 400 LYS CB   1 1 
       10 16112 2 2 12 LYS CD   C   2.579 -10.285   1.440 1.00 . B B . 400 LYS CD   1 1 
       10 16113 2 2 12 LYS CE   C   2.122 -11.394   2.377 1.00 . B B . 400 LYS CE   1 1 
       10 16114 2 2 12 LYS CG   C   1.506  -9.222   1.273 1.00 . B B . 400 LYS CG   1 1 
       10 16115 2 2 12 LYS H    H  -0.357  -9.418  -2.469 1.00 . B B . 400 LYS H    1 1 
       10 16116 2 2 12 LYS HA   H  -0.103  -7.525  -0.226 1.00 . B B . 400 LYS HA   1 1 
       10 16117 2 2 12 LYS HB2  H  -0.342  -9.880   0.462 1.00 . B B . 400 LYS HB2  1 1 
       10 16118 2 2 12 LYS HB3  H   1.068 -10.299  -0.503 1.00 . B B . 400 LYS HB3  1 1 
       10 16119 2 2 12 LYS HD2  H   2.802 -10.715   0.476 1.00 . B B . 400 LYS HD2  1 1 
       10 16120 2 2 12 LYS HD3  H   3.468  -9.826   1.847 1.00 . B B . 400 LYS HD3  1 1 
       10 16121 2 2 12 LYS HE2  H   1.443 -10.977   3.104 1.00 . B B . 400 LYS HE2  1 1 
       10 16122 2 2 12 LYS HE3  H   1.610 -12.148   1.798 1.00 . B B . 400 LYS HE3  1 1 
       10 16123 2 2 12 LYS HG2  H   1.983  -8.266   1.119 1.00 . B B . 400 LYS HG2  1 1 
       10 16124 2 2 12 LYS HG3  H   0.904  -9.186   2.169 1.00 . B B . 400 LYS HG3  1 1 
       10 16125 2 2 12 LYS HZ1  H   2.964 -12.365   4.025 1.00 . B B . 400 LYS HZ1  1 1 
       10 16126 2 2 12 LYS HZ2  H   4.033 -11.332   3.216 1.00 . B B . 400 LYS HZ2  1 1 
       10 16127 2 2 12 LYS HZ3  H   3.631 -12.830   2.541 1.00 . B B . 400 LYS HZ3  1 1 
       10 16128 2 2 12 LYS N    N  -0.569  -8.658  -1.887 1.00 . B B . 400 LYS N    1 1 
       10 16129 2 2 12 LYS NZ   N   3.268 -12.024   3.090 1.00 . B B . 400 LYS NZ   1 1 
       10 16130 2 2 12 LYS O    O   2.422  -8.541  -2.006 1.00 . B B . 400 LYS O    1 1 
       10 16131 2 2 13 ILE C    C   4.089  -5.496  -0.461 1.00 . B B . 401 ILE C    1 1 
       10 16132 2 2 13 ILE CA   C   3.188  -5.906  -1.621 1.00 . B B . 401 ILE CA   1 1 
       10 16133 2 2 13 ILE CB   C   2.900  -4.671  -2.495 1.00 . B B . 401 ILE CB   1 1 
       10 16134 2 2 13 ILE CD1  C   1.807  -2.400  -2.141 1.00 . B B . 401 ILE CD1  1 1 
       10 16135 2 2 13 ILE CG1  C   1.703  -3.896  -1.942 1.00 . B B . 401 ILE CG1  1 1 
       10 16136 2 2 13 ILE CG2  C   2.648  -5.088  -3.936 1.00 . B B . 401 ILE CG2  1 1 
       10 16137 2 2 13 ILE H    H   1.320  -5.973  -0.631 1.00 . B B . 401 ILE H    1 1 
       10 16138 2 2 13 ILE HA   H   3.708  -6.636  -2.226 1.00 . B B . 401 ILE HA   1 1 
       10 16139 2 2 13 ILE HB   H   3.771  -4.034  -2.477 1.00 . B B . 401 ILE HB   1 1 
       10 16140 2 2 13 ILE HD11 H   2.502  -1.989  -1.423 1.00 . B B . 401 ILE HD11 1 1 
       10 16141 2 2 13 ILE HD12 H   2.158  -2.193  -3.141 1.00 . B B . 401 ILE HD12 1 1 
       10 16142 2 2 13 ILE HD13 H   0.835  -1.949  -1.999 1.00 . B B . 401 ILE HD13 1 1 
       10 16143 2 2 13 ILE HG12 H   0.804  -4.234  -2.434 1.00 . B B . 401 ILE HG12 1 1 
       10 16144 2 2 13 ILE HG13 H   1.620  -4.086  -0.881 1.00 . B B . 401 ILE HG13 1 1 
       10 16145 2 2 13 ILE HG21 H   1.586  -5.190  -4.101 1.00 . B B . 401 ILE HG21 1 1 
       10 16146 2 2 13 ILE HG22 H   3.044  -4.337  -4.603 1.00 . B B . 401 ILE HG22 1 1 
       10 16147 2 2 13 ILE HG23 H   3.135  -6.032  -4.128 1.00 . B B . 401 ILE HG23 1 1 
       10 16148 2 2 13 ILE N    N   1.955  -6.518  -1.140 1.00 . B B . 401 ILE N    1 1 
       10 16149 2 2 13 ILE O    O   3.747  -4.607   0.319 1.00 . B B . 401 ILE O    1 1 
       10 16150 2 2 14 ARG C    C   7.079  -4.669   0.334 1.00 . B B . 402 ARG C    1 1 
       10 16151 2 2 14 ARG CA   C   6.191  -5.852   0.711 1.00 . B B . 402 ARG CA   1 1 
       10 16152 2 2 14 ARG CB   C   7.056  -7.078   1.008 1.00 . B B . 402 ARG CB   1 1 
       10 16153 2 2 14 ARG CD   C   7.763  -7.572   3.369 1.00 . B B . 402 ARG CD   1 1 
       10 16154 2 2 14 ARG CG   C   8.105  -6.837   2.082 1.00 . B B . 402 ARG CG   1 1 
       10 16155 2 2 14 ARG CZ   C   8.534  -9.531   4.639 1.00 . B B . 402 ARG CZ   1 1 
       10 16156 2 2 14 ARG H    H   5.458  -6.847  -1.006 1.00 . B B . 402 ARG H    1 1 
       10 16157 2 2 14 ARG HA   H   5.629  -5.596   1.596 1.00 . B B . 402 ARG HA   1 1 
       10 16158 2 2 14 ARG HB2  H   6.417  -7.884   1.336 1.00 . B B . 402 ARG HB2  1 1 
       10 16159 2 2 14 ARG HB3  H   7.562  -7.375   0.102 1.00 . B B . 402 ARG HB3  1 1 
       10 16160 2 2 14 ARG HD2  H   7.873  -6.888   4.197 1.00 . B B . 402 ARG HD2  1 1 
       10 16161 2 2 14 ARG HD3  H   6.740  -7.909   3.314 1.00 . B B . 402 ARG HD3  1 1 
       10 16162 2 2 14 ARG HE   H   9.323  -8.906   2.917 1.00 . B B . 402 ARG HE   1 1 
       10 16163 2 2 14 ARG HG2  H   9.062  -7.188   1.723 1.00 . B B . 402 ARG HG2  1 1 
       10 16164 2 2 14 ARG HG3  H   8.162  -5.778   2.286 1.00 . B B . 402 ARG HG3  1 1 
       10 16165 2 2 14 ARG HH11 H   6.984  -8.535   5.468 1.00 . B B . 402 ARG HH11 1 1 
       10 16166 2 2 14 ARG HH12 H   7.536  -9.918   6.353 1.00 . B B . 402 ARG HH12 1 1 
       10 16167 2 2 14 ARG HH21 H  10.060 -10.729   4.074 1.00 . B B . 402 ARG HH21 1 1 
       10 16168 2 2 14 ARG HH22 H   9.286 -11.165   5.560 1.00 . B B . 402 ARG HH22 1 1 
       10 16169 2 2 14 ARG N    N   5.241  -6.149  -0.354 1.00 . B B . 402 ARG N    1 1 
       10 16170 2 2 14 ARG NE   N   8.633  -8.725   3.587 1.00 . B B . 402 ARG NE   1 1 
       10 16171 2 2 14 ARG NH1  N   7.608  -9.310   5.563 1.00 . B B . 402 ARG NH1  1 1 
       10 16172 2 2 14 ARG NH2  N   9.361 -10.560   4.768 1.00 . B B . 402 ARG NH2  1 1 
       10 16173 2 2 14 ARG O    O   8.001  -4.804  -0.472 1.00 . B B . 402 ARG O    1 1 
       10 16174 2 2 15 LEU C    C   8.778  -2.212   1.564 1.00 . B B . 403 LEU C    1 1 
       10 16175 2 2 15 LEU CA   C   7.565  -2.304   0.644 1.00 . B B . 403 LEU CA   1 1 
       10 16176 2 2 15 LEU CB   C   6.686  -1.064   0.814 1.00 . B B . 403 LEU CB   1 1 
       10 16177 2 2 15 LEU CD1  C   5.115  -1.980  -0.911 1.00 . B B . 403 LEU CD1  1 1 
       10 16178 2 2 15 LEU CD2  C   4.720   0.293   0.054 1.00 . B B . 403 LEU CD2  1 1 
       10 16179 2 2 15 LEU CG   C   5.773  -0.723  -0.364 1.00 . B B . 403 LEU CG   1 1 
       10 16180 2 2 15 LEU H    H   6.047  -3.466   1.552 1.00 . B B . 403 LEU H    1 1 
       10 16181 2 2 15 LEU HA   H   7.908  -2.356  -0.378 1.00 . B B . 403 LEU HA   1 1 
       10 16182 2 2 15 LEU HB2  H   6.063  -1.215   1.682 1.00 . B B . 403 LEU HB2  1 1 
       10 16183 2 2 15 LEU HB3  H   7.338  -0.219   0.984 1.00 . B B . 403 LEU HB3  1 1 
       10 16184 2 2 15 LEU HD11 H   4.455  -1.715  -1.724 1.00 . B B . 403 LEU HD11 1 1 
       10 16185 2 2 15 LEU HD12 H   4.548  -2.460  -0.127 1.00 . B B . 403 LEU HD12 1 1 
       10 16186 2 2 15 LEU HD13 H   5.876  -2.657  -1.270 1.00 . B B . 403 LEU HD13 1 1 
       10 16187 2 2 15 LEU HD21 H   3.758  -0.004  -0.335 1.00 . B B . 403 LEU HD21 1 1 
       10 16188 2 2 15 LEU HD22 H   4.982   1.266  -0.336 1.00 . B B . 403 LEU HD22 1 1 
       10 16189 2 2 15 LEU HD23 H   4.673   0.340   1.134 1.00 . B B . 403 LEU HD23 1 1 
       10 16190 2 2 15 LEU HG   H   6.365  -0.284  -1.156 1.00 . B B . 403 LEU HG   1 1 
       10 16191 2 2 15 LEU N    N   6.793  -3.512   0.919 1.00 . B B . 403 LEU N    1 1 
       10 16192 2 2 15 LEU O    O   8.682  -2.472   2.765 1.00 . B B . 403 LEU O    1 1 
       10 16193 2 2 16 THR C    C  12.024  -0.583   1.221 1.00 . B B . 404 THR C    1 1 
       10 16194 2 2 16 THR CA   C  11.151  -1.709   1.764 1.00 . B B . 404 THR CA   1 1 
       10 16195 2 2 16 THR CB   C  11.959  -3.020   1.754 1.00 . B B . 404 THR CB   1 1 
       10 16196 2 2 16 THR CG2  C  11.059  -4.212   2.046 1.00 . B B . 404 THR CG2  1 1 
       10 16197 2 2 16 THR H    H   9.932  -1.643   0.036 1.00 . B B . 404 THR H    1 1 
       10 16198 2 2 16 THR HA   H  10.884  -1.483   2.787 1.00 . B B . 404 THR HA   1 1 
       10 16199 2 2 16 THR HB   H  12.717  -2.964   2.522 1.00 . B B . 404 THR HB   1 1 
       10 16200 2 2 16 THR HG1  H  13.110  -4.005   0.491 1.00 . B B . 404 THR HG1  1 1 
       10 16201 2 2 16 THR HG21 H  10.253  -4.238   1.328 1.00 . B B . 404 THR HG21 1 1 
       10 16202 2 2 16 THR HG22 H  10.651  -4.120   3.042 1.00 . B B . 404 THR HG22 1 1 
       10 16203 2 2 16 THR HG23 H  11.635  -5.123   1.976 1.00 . B B . 404 THR HG23 1 1 
       10 16204 2 2 16 THR N    N   9.919  -1.837   0.996 1.00 . B B . 404 THR N    1 1 
       10 16205 2 2 16 THR O    O  12.056  -0.337   0.015 1.00 . B B . 404 THR O    1 1 
       10 16206 2 2 16 THR OG1  O  12.593  -3.195   0.482 1.00 . B B . 404 THR OG1  1 1 
       10 16207 2 2 17 ARG C    C  14.552   0.769   0.611 1.00 . B B . 405 ARG C    1 1 
       10 16208 2 2 17 ARG CA   C  13.605   1.196   1.727 1.00 . B B . 405 ARG CA   1 1 
       10 16209 2 2 17 ARG CB   C  14.408   1.690   2.931 1.00 . B B . 405 ARG CB   1 1 
       10 16210 2 2 17 ARG CD   C  14.419   2.921   5.123 1.00 . B B . 405 ARG CD   1 1 
       10 16211 2 2 17 ARG CG   C  13.587   2.500   3.921 1.00 . B B . 405 ARG CG   1 1 
       10 16212 2 2 17 ARG CZ   C  16.161   4.266   4.026 1.00 . B B . 405 ARG CZ   1 1 
       10 16213 2 2 17 ARG H    H  12.663  -0.147   3.065 1.00 . B B . 405 ARG H    1 1 
       10 16214 2 2 17 ARG HA   H  12.982   2.002   1.366 1.00 . B B . 405 ARG HA   1 1 
       10 16215 2 2 17 ARG HB2  H  14.818   0.836   3.450 1.00 . B B . 405 ARG HB2  1 1 
       10 16216 2 2 17 ARG HB3  H  15.219   2.309   2.579 1.00 . B B . 405 ARG HB3  1 1 
       10 16217 2 2 17 ARG HD2  H  13.977   3.805   5.558 1.00 . B B . 405 ARG HD2  1 1 
       10 16218 2 2 17 ARG HD3  H  14.412   2.120   5.847 1.00 . B B . 405 ARG HD3  1 1 
       10 16219 2 2 17 ARG HE   H  16.495   2.597   5.066 1.00 . B B . 405 ARG HE   1 1 
       10 16220 2 2 17 ARG HG2  H  13.215   3.385   3.428 1.00 . B B . 405 ARG HG2  1 1 
       10 16221 2 2 17 ARG HG3  H  12.756   1.899   4.262 1.00 . B B . 405 ARG HG3  1 1 
       10 16222 2 2 17 ARG HH11 H  14.280   4.971   3.811 1.00 . B B . 405 ARG HH11 1 1 
       10 16223 2 2 17 ARG HH12 H  15.517   5.911   3.044 1.00 . B B . 405 ARG HH12 1 1 
       10 16224 2 2 17 ARG HH21 H  18.132   3.825   4.060 1.00 . B B . 405 ARG HH21 1 1 
       10 16225 2 2 17 ARG HH22 H  17.708   5.257   3.185 1.00 . B B . 405 ARG HH22 1 1 
       10 16226 2 2 17 ARG N    N  12.731   0.097   2.117 1.00 . B B . 405 ARG N    1 1 
       10 16227 2 2 17 ARG NE   N  15.801   3.215   4.754 1.00 . B B . 405 ARG NE   1 1 
       10 16228 2 2 17 ARG NH1  N  15.244   5.119   3.591 1.00 . B B . 405 ARG NH1  1 1 
       10 16229 2 2 17 ARG NH2  N  17.439   4.466   3.733 1.00 . B B . 405 ARG NH2  1 1 
       10 16230 2 2 17 ARG O    O  14.716  -0.423   0.345 1.00 . B B . 405 ARG O    1 1 
       11 16231 1 1  6 GLU C    C -22.120   8.264  14.281 1.00 . A A . 600 GLU C    1 1 
       11 16232 1 1  6 GLU CA   C -23.270   8.635  15.213 1.00 . A A . 600 GLU CA   1 1 
       11 16233 1 1  6 GLU CB   C -23.648   7.433  16.079 1.00 . A A . 600 GLU CB   1 1 
       11 16234 1 1  6 GLU CD   C -22.706   6.460  18.212 1.00 . A A . 600 GLU CD   1 1 
       11 16235 1 1  6 GLU CG   C -23.392   7.646  17.561 1.00 . A A . 600 GLU CG   1 1 
       11 16236 1 1  6 GLU H    H -24.377   9.118  13.474 1.00 . A A . 600 GLU H    1 1 
       11 16237 1 1  6 GLU HA   H -22.952   9.443  15.853 1.00 . A A . 600 GLU HA   1 1 
       11 16238 1 1  6 GLU HB2  H -24.699   7.222  15.943 1.00 . A A . 600 GLU HB2  1 1 
       11 16239 1 1  6 GLU HB3  H -23.074   6.577  15.756 1.00 . A A . 600 GLU HB3  1 1 
       11 16240 1 1  6 GLU HG2  H -22.765   8.516  17.684 1.00 . A A . 600 GLU HG2  1 1 
       11 16241 1 1  6 GLU HG3  H -24.337   7.813  18.057 1.00 . A A . 600 GLU HG3  1 1 
       11 16242 1 1  6 GLU N    N -24.426   9.096  14.452 1.00 . A A . 600 GLU N    1 1 
       11 16243 1 1  6 GLU O    O -22.337   7.797  13.163 1.00 . A A . 600 GLU O    1 1 
       11 16244 1 1  6 GLU OE1  O -23.002   5.313  17.816 1.00 . A A . 600 GLU OE1  1 1 
       11 16245 1 1  6 GLU OE2  O -21.873   6.679  19.116 1.00 . A A . 600 GLU OE2  1 1 
       11 16246 1 1  7 SER C    C -19.540   9.167  12.821 1.00 . A A . 601 SER C    1 1 
       11 16247 1 1  7 SER CA   C -19.709   8.166  13.960 1.00 . A A . 601 SER CA   1 1 
       11 16248 1 1  7 SER CB   C -19.801   6.747  13.395 1.00 . A A . 601 SER CB   1 1 
       11 16249 1 1  7 SER H    H -20.786   8.849  15.650 1.00 . A A . 601 SER H    1 1 
       11 16250 1 1  7 SER HA   H -18.850   8.230  14.610 1.00 . A A . 601 SER HA   1 1 
       11 16251 1 1  7 SER HB2  H -20.405   6.756  12.501 1.00 . A A . 601 SER HB2  1 1 
       11 16252 1 1  7 SER HB3  H -18.809   6.392  13.157 1.00 . A A . 601 SER HB3  1 1 
       11 16253 1 1  7 SER HG   H -19.700   5.367  14.784 1.00 . A A . 601 SER HG   1 1 
       11 16254 1 1  7 SER N    N -20.894   8.474  14.750 1.00 . A A . 601 SER N    1 1 
       11 16255 1 1  7 SER O    O -18.618   9.982  12.830 1.00 . A A . 601 SER O    1 1 
       11 16256 1 1  7 SER OG   O -20.389   5.862  14.335 1.00 . A A . 601 SER OG   1 1 
       11 16257 1 1  8 GLU C    C -19.001   9.989  10.057 1.00 . A A . 602 GLU C    1 1 
       11 16258 1 1  8 GLU CA   C -20.387   9.999  10.697 1.00 . A A . 602 GLU CA   1 1 
       11 16259 1 1  8 GLU CB   C -20.754  11.422  11.121 1.00 . A A . 602 GLU CB   1 1 
       11 16260 1 1  8 GLU CD   C -22.447  12.901  12.272 1.00 . A A . 602 GLU CD   1 1 
       11 16261 1 1  8 GLU CG   C -22.184  11.561  11.614 1.00 . A A . 602 GLU CG   1 1 
       11 16262 1 1  8 GLU H    H -21.148   8.427  11.892 1.00 . A A . 602 GLU H    1 1 
       11 16263 1 1  8 GLU HA   H -21.108   9.653   9.972 1.00 . A A . 602 GLU HA   1 1 
       11 16264 1 1  8 GLU HB2  H -20.090  11.731  11.915 1.00 . A A . 602 GLU HB2  1 1 
       11 16265 1 1  8 GLU HB3  H -20.620  12.082  10.277 1.00 . A A . 602 GLU HB3  1 1 
       11 16266 1 1  8 GLU HG2  H -22.853  11.455  10.772 1.00 . A A . 602 GLU HG2  1 1 
       11 16267 1 1  8 GLU HG3  H -22.383  10.779  12.330 1.00 . A A . 602 GLU HG3  1 1 
       11 16268 1 1  8 GLU N    N -20.437   9.099  11.842 1.00 . A A . 602 GLU N    1 1 
       11 16269 1 1  8 GLU O    O -18.464  11.036   9.700 1.00 . A A . 602 GLU O    1 1 
       11 16270 1 1  8 GLU OE1  O -22.776  13.864  11.548 1.00 . A A . 602 GLU OE1  1 1 
       11 16271 1 1  8 GLU OE2  O -22.324  12.988  13.512 1.00 . A A . 602 GLU OE2  1 1 
       11 16272 1 1  9 GLU C    C -16.885   7.220   8.834 1.00 . A A . 603 GLU C    1 1 
       11 16273 1 1  9 GLU CA   C -17.106   8.650   9.321 1.00 . A A . 603 GLU CA   1 1 
       11 16274 1 1  9 GLU CB   C -16.023   9.029  10.333 1.00 . A A . 603 GLU CB   1 1 
       11 16275 1 1  9 GLU CD   C -13.577   9.508  10.745 1.00 . A A . 603 GLU CD   1 1 
       11 16276 1 1  9 GLU CG   C -14.624   9.062   9.742 1.00 . A A . 603 GLU CG   1 1 
       11 16277 1 1  9 GLU H    H -18.909   7.997  10.220 1.00 . A A . 603 GLU H    1 1 
       11 16278 1 1  9 GLU HA   H -17.047   9.318   8.477 1.00 . A A . 603 GLU HA   1 1 
       11 16279 1 1  9 GLU HB2  H -16.247  10.007  10.732 1.00 . A A . 603 GLU HB2  1 1 
       11 16280 1 1  9 GLU HB3  H -16.033   8.310  11.139 1.00 . A A . 603 GLU HB3  1 1 
       11 16281 1 1  9 GLU HG2  H -14.369   8.071   9.396 1.00 . A A . 603 GLU HG2  1 1 
       11 16282 1 1  9 GLU HG3  H -14.616   9.747   8.907 1.00 . A A . 603 GLU HG3  1 1 
       11 16283 1 1  9 GLU N    N -18.430   8.797   9.916 1.00 . A A . 603 GLU N    1 1 
       11 16284 1 1  9 GLU O    O -16.591   6.993   7.660 1.00 . A A . 603 GLU O    1 1 
       11 16285 1 1  9 GLU OE1  O -13.633  10.678  11.180 1.00 . A A . 603 GLU OE1  1 1 
       11 16286 1 1  9 GLU OE2  O -12.703   8.688  11.095 1.00 . A A . 603 GLU OE2  1 1 
       11 16287 1 1 10 GLU C    C -17.682   4.472   8.192 1.00 . A A . 604 GLU C    1 1 
       11 16288 1 1 10 GLU CA   C -16.841   4.856   9.407 1.00 . A A . 604 GLU CA   1 1 
       11 16289 1 1 10 GLU CB   C -17.210   3.970  10.598 1.00 . A A . 604 GLU CB   1 1 
       11 16290 1 1 10 GLU CD   C -18.956   3.509  12.365 1.00 . A A . 604 GLU CD   1 1 
       11 16291 1 1 10 GLU CG   C -18.683   4.027  10.966 1.00 . A A . 604 GLU CG   1 1 
       11 16292 1 1 10 GLU H    H -17.262   6.507  10.664 1.00 . A A . 604 GLU H    1 1 
       11 16293 1 1 10 GLU HA   H -15.798   4.707   9.168 1.00 . A A . 604 GLU HA   1 1 
       11 16294 1 1 10 GLU HB2  H -16.957   2.946  10.362 1.00 . A A . 604 GLU HB2  1 1 
       11 16295 1 1 10 GLU HB3  H -16.634   4.283  11.456 1.00 . A A . 604 GLU HB3  1 1 
       11 16296 1 1 10 GLU HG2  H -19.017   5.052  10.907 1.00 . A A . 604 GLU HG2  1 1 
       11 16297 1 1 10 GLU HG3  H -19.240   3.427  10.261 1.00 . A A . 604 GLU HG3  1 1 
       11 16298 1 1 10 GLU N    N -17.027   6.262   9.744 1.00 . A A . 604 GLU N    1 1 
       11 16299 1 1 10 GLU O    O -17.261   3.666   7.362 1.00 . A A . 604 GLU O    1 1 
       11 16300 1 1 10 GLU OE1  O -18.039   3.575  13.210 1.00 . A A . 604 GLU OE1  1 1 
       11 16301 1 1 10 GLU OE2  O -20.085   3.039  12.615 1.00 . A A . 604 GLU OE2  1 1 
       11 16302 1 1 11 ASP C    C -19.144   5.182   5.659 1.00 . A A . 605 ASP C    1 1 
       11 16303 1 1 11 ASP CA   C -19.774   4.771   6.986 1.00 . A A . 605 ASP CA   1 1 
       11 16304 1 1 11 ASP CB   C -21.103   5.502   7.182 1.00 . A A . 605 ASP CB   1 1 
       11 16305 1 1 11 ASP CG   C -21.946   4.887   8.281 1.00 . A A . 605 ASP CG   1 1 
       11 16306 1 1 11 ASP H    H -19.153   5.685   8.793 1.00 . A A . 605 ASP H    1 1 
       11 16307 1 1 11 ASP HA   H -19.958   3.708   6.969 1.00 . A A . 605 ASP HA   1 1 
       11 16308 1 1 11 ASP HB2  H -20.905   6.533   7.441 1.00 . A A . 605 ASP HB2  1 1 
       11 16309 1 1 11 ASP HB3  H -21.664   5.469   6.260 1.00 . A A . 605 ASP HB3  1 1 
       11 16310 1 1 11 ASP N    N -18.873   5.052   8.098 1.00 . A A . 605 ASP N    1 1 
       11 16311 1 1 11 ASP O    O -19.349   4.531   4.634 1.00 . A A . 605 ASP O    1 1 
       11 16312 1 1 11 ASP OD1  O -21.447   4.774   9.420 1.00 . A A . 605 ASP OD1  1 1 
       11 16313 1 1 11 ASP OD2  O -23.106   4.517   8.001 1.00 . A A . 605 ASP OD2  1 1 
       11 16314 1 1 12 LYS C    C -16.669   5.772   3.988 1.00 . A A . 606 LYS C    1 1 
       11 16315 1 1 12 LYS CA   C -17.715   6.764   4.485 1.00 . A A . 606 LYS CA   1 1 
       11 16316 1 1 12 LYS CB   C -17.058   8.118   4.765 1.00 . A A . 606 LYS CB   1 1 
       11 16317 1 1 12 LYS CD   C -17.758  10.525   4.603 1.00 . A A . 606 LYS CD   1 1 
       11 16318 1 1 12 LYS CE   C -18.812  11.551   4.988 1.00 . A A . 606 LYS CE   1 1 
       11 16319 1 1 12 LYS CG   C -18.031   9.178   5.251 1.00 . A A . 606 LYS CG   1 1 
       11 16320 1 1 12 LYS H    H -18.250   6.742   6.533 1.00 . A A . 606 LYS H    1 1 
       11 16321 1 1 12 LYS HA   H -18.466   6.891   3.720 1.00 . A A . 606 LYS HA   1 1 
       11 16322 1 1 12 LYS HB2  H -16.296   7.985   5.519 1.00 . A A . 606 LYS HB2  1 1 
       11 16323 1 1 12 LYS HB3  H -16.594   8.475   3.855 1.00 . A A . 606 LYS HB3  1 1 
       11 16324 1 1 12 LYS HD2  H -16.791  10.880   4.923 1.00 . A A . 606 LYS HD2  1 1 
       11 16325 1 1 12 LYS HD3  H -17.762  10.404   3.528 1.00 . A A . 606 LYS HD3  1 1 
       11 16326 1 1 12 LYS HE2  H -18.892  12.281   4.196 1.00 . A A . 606 LYS HE2  1 1 
       11 16327 1 1 12 LYS HE3  H -19.760  11.048   5.109 1.00 . A A . 606 LYS HE3  1 1 
       11 16328 1 1 12 LYS HG2  H -19.036   8.869   5.007 1.00 . A A . 606 LYS HG2  1 1 
       11 16329 1 1 12 LYS HG3  H -17.932   9.279   6.323 1.00 . A A . 606 LYS HG3  1 1 
       11 16330 1 1 12 LYS HZ1  H -17.502  11.999   6.553 1.00 . A A . 606 LYS HZ1  1 1 
       11 16331 1 1 12 LYS HZ2  H -19.131  11.974   7.008 1.00 . A A . 606 LYS HZ2  1 1 
       11 16332 1 1 12 LYS HZ3  H -18.522  13.281   6.124 1.00 . A A . 606 LYS HZ3  1 1 
       11 16333 1 1 12 LYS N    N -18.376   6.266   5.685 1.00 . A A . 606 LYS N    1 1 
       11 16334 1 1 12 LYS NZ   N -18.467  12.250   6.257 1.00 . A A . 606 LYS NZ   1 1 
       11 16335 1 1 12 LYS O    O -16.405   5.682   2.788 1.00 . A A . 606 LYS O    1 1 
       11 16336 1 1 13 CYS C    C -15.671   2.875   3.805 1.00 . A A . 607 CYS C    1 1 
       11 16337 1 1 13 CYS CA   C -15.058   4.043   4.572 1.00 . A A . 607 CYS CA   1 1 
       11 16338 1 1 13 CYS CB   C -14.366   3.532   5.836 1.00 . A A . 607 CYS CB   1 1 
       11 16339 1 1 13 CYS H    H -16.329   5.147   5.856 1.00 . A A . 607 CYS H    1 1 
       11 16340 1 1 13 CYS HA   H -14.328   4.528   3.942 1.00 . A A . 607 CYS HA   1 1 
       11 16341 1 1 13 CYS HB2  H -15.047   2.893   6.378 1.00 . A A . 607 CYS HB2  1 1 
       11 16342 1 1 13 CYS HB3  H -13.495   2.960   5.553 1.00 . A A . 607 CYS HB3  1 1 
       11 16343 1 1 13 CYS HG   H -12.511   4.944   6.867 1.00 . A A . 607 CYS HG   1 1 
       11 16344 1 1 13 CYS N    N -16.076   5.030   4.916 1.00 . A A . 607 CYS N    1 1 
       11 16345 1 1 13 CYS O    O -16.408   2.066   4.370 1.00 . A A . 607 CYS O    1 1 
       11 16346 1 1 13 CYS SG   S -13.827   4.839   6.963 1.00 . A A . 607 CYS SG   1 1 
       11 16347 1 1 14 LYS C    C -14.865   0.598   1.532 1.00 . A A . 608 LYS C    1 1 
       11 16348 1 1 14 LYS CA   C -15.882   1.726   1.670 1.00 . A A . 608 LYS CA   1 1 
       11 16349 1 1 14 LYS CB   C -16.244   2.273   0.287 1.00 . A A . 608 LYS CB   1 1 
       11 16350 1 1 14 LYS CD   C -16.996   4.655   0.014 1.00 . A A . 608 LYS CD   1 1 
       11 16351 1 1 14 LYS CE   C -18.118   5.642   0.291 1.00 . A A . 608 LYS CE   1 1 
       11 16352 1 1 14 LYS CG   C -17.427   3.226   0.300 1.00 . A A . 608 LYS CG   1 1 
       11 16353 1 1 14 LYS H    H -14.769   3.470   2.123 1.00 . A A . 608 LYS H    1 1 
       11 16354 1 1 14 LYS HA   H -16.773   1.336   2.138 1.00 . A A . 608 LYS HA   1 1 
       11 16355 1 1 14 LYS HB2  H -15.390   2.798  -0.115 1.00 . A A . 608 LYS HB2  1 1 
       11 16356 1 1 14 LYS HB3  H -16.485   1.444  -0.363 1.00 . A A . 608 LYS HB3  1 1 
       11 16357 1 1 14 LYS HD2  H -16.152   4.900   0.643 1.00 . A A . 608 LYS HD2  1 1 
       11 16358 1 1 14 LYS HD3  H -16.707   4.733  -1.025 1.00 . A A . 608 LYS HD3  1 1 
       11 16359 1 1 14 LYS HE2  H -18.989   5.096   0.617 1.00 . A A . 608 LYS HE2  1 1 
       11 16360 1 1 14 LYS HE3  H -17.802   6.315   1.075 1.00 . A A . 608 LYS HE3  1 1 
       11 16361 1 1 14 LYS HG2  H -18.135   2.918  -0.453 1.00 . A A . 608 LYS HG2  1 1 
       11 16362 1 1 14 LYS HG3  H -17.895   3.190   1.274 1.00 . A A . 608 LYS HG3  1 1 
       11 16363 1 1 14 LYS HZ1  H -19.077   7.239  -0.655 1.00 . A A . 608 LYS HZ1  1 1 
       11 16364 1 1 14 LYS HZ2  H -18.975   5.842  -1.603 1.00 . A A . 608 LYS HZ2  1 1 
       11 16365 1 1 14 LYS HZ3  H -17.604   6.805  -1.367 1.00 . A A . 608 LYS HZ3  1 1 
       11 16366 1 1 14 LYS N    N -15.362   2.794   2.515 1.00 . A A . 608 LYS N    1 1 
       11 16367 1 1 14 LYS NZ   N -18.468   6.438  -0.918 1.00 . A A . 608 LYS NZ   1 1 
       11 16368 1 1 14 LYS O    O -13.658   0.797   1.673 1.00 . A A . 608 LYS O    1 1 
       11 16369 1 1 15 PRO C    C -13.670  -1.734  -0.191 1.00 . A A . 609 PRO C    1 1 
       11 16370 1 1 15 PRO CA   C -14.511  -1.798   1.079 1.00 . A A . 609 PRO CA   1 1 
       11 16371 1 1 15 PRO CB   C -15.517  -2.949   0.998 1.00 . A A . 609 PRO CB   1 1 
       11 16372 1 1 15 PRO CD   C -16.788  -0.925   1.062 1.00 . A A . 609 PRO CD   1 1 
       11 16373 1 1 15 PRO CG   C -16.772  -2.320   0.500 1.00 . A A . 609 PRO CG   1 1 
       11 16374 1 1 15 PRO HA   H -13.863  -1.944   1.932 1.00 . A A . 609 PRO HA   1 1 
       11 16375 1 1 15 PRO HB2  H -15.153  -3.701   0.313 1.00 . A A . 609 PRO HB2  1 1 
       11 16376 1 1 15 PRO HB3  H -15.654  -3.382   1.977 1.00 . A A . 609 PRO HB3  1 1 
       11 16377 1 1 15 PRO HD2  H -17.244  -0.242   0.363 1.00 . A A . 609 PRO HD2  1 1 
       11 16378 1 1 15 PRO HD3  H -17.311  -0.905   2.008 1.00 . A A . 609 PRO HD3  1 1 
       11 16379 1 1 15 PRO HG2  H -16.765  -2.289  -0.579 1.00 . A A . 609 PRO HG2  1 1 
       11 16380 1 1 15 PRO HG3  H -17.627  -2.876   0.855 1.00 . A A . 609 PRO HG3  1 1 
       11 16381 1 1 15 PRO N    N -15.360  -0.615   1.245 1.00 . A A . 609 PRO N    1 1 
       11 16382 1 1 15 PRO O    O -13.973  -0.972  -1.109 1.00 . A A . 609 PRO O    1 1 
       11 16383 1 1 16 MET C    C -11.441  -4.013  -1.816 1.00 . A A . 610 MET C    1 1 
       11 16384 1 1 16 MET CA   C -11.731  -2.575  -1.397 1.00 . A A . 610 MET CA   1 1 
       11 16385 1 1 16 MET CB   C -10.421  -1.847  -1.090 1.00 . A A . 610 MET CB   1 1 
       11 16386 1 1 16 MET CE   C  -9.632   0.982  -2.684 1.00 . A A . 610 MET CE   1 1 
       11 16387 1 1 16 MET CG   C -10.620  -0.449  -0.528 1.00 . A A . 610 MET CG   1 1 
       11 16388 1 1 16 MET H    H -12.424  -3.124   0.526 1.00 . A A . 610 MET H    1 1 
       11 16389 1 1 16 MET HA   H -12.231  -2.070  -2.209 1.00 . A A . 610 MET HA   1 1 
       11 16390 1 1 16 MET HB2  H  -9.861  -2.425  -0.371 1.00 . A A . 610 MET HB2  1 1 
       11 16391 1 1 16 MET HB3  H  -9.846  -1.765  -2.001 1.00 . A A . 610 MET HB3  1 1 
       11 16392 1 1 16 MET HE1  H  -9.034   0.084  -2.634 1.00 . A A . 610 MET HE1  1 1 
       11 16393 1 1 16 MET HE2  H  -9.859   1.207  -3.716 1.00 . A A . 610 MET HE2  1 1 
       11 16394 1 1 16 MET HE3  H  -9.085   1.805  -2.248 1.00 . A A . 610 MET HE3  1 1 
       11 16395 1 1 16 MET HG2  H -11.368  -0.492   0.250 1.00 . A A . 610 MET HG2  1 1 
       11 16396 1 1 16 MET HG3  H  -9.686  -0.109  -0.107 1.00 . A A . 610 MET HG3  1 1 
       11 16397 1 1 16 MET N    N -12.614  -2.539  -0.238 1.00 . A A . 610 MET N    1 1 
       11 16398 1 1 16 MET O    O -10.853  -4.784  -1.056 1.00 . A A . 610 MET O    1 1 
       11 16399 1 1 16 MET SD   S -11.157   0.734  -1.778 1.00 . A A . 610 MET SD   1 1 
       11 16400 1 1 17 SER C    C -10.323  -5.803  -4.304 1.00 . A A . 611 SER C    1 1 
       11 16401 1 1 17 SER CA   C -11.644  -5.714  -3.544 1.00 . A A . 611 SER CA   1 1 
       11 16402 1 1 17 SER CB   C -12.801  -6.119  -4.461 1.00 . A A . 611 SER CB   1 1 
       11 16403 1 1 17 SER H    H -12.318  -3.708  -3.585 1.00 . A A . 611 SER H    1 1 
       11 16404 1 1 17 SER HA   H -11.608  -6.391  -2.704 1.00 . A A . 611 SER HA   1 1 
       11 16405 1 1 17 SER HB2  H -13.349  -5.238  -4.755 1.00 . A A . 611 SER HB2  1 1 
       11 16406 1 1 17 SER HB3  H -12.405  -6.608  -5.340 1.00 . A A . 611 SER HB3  1 1 
       11 16407 1 1 17 SER HG   H -14.495  -6.548  -3.578 1.00 . A A . 611 SER HG   1 1 
       11 16408 1 1 17 SER N    N -11.856  -4.368  -3.027 1.00 . A A . 611 SER N    1 1 
       11 16409 1 1 17 SER O    O  -9.635  -4.800  -4.494 1.00 . A A . 611 SER O    1 1 
       11 16410 1 1 17 SER OG   O -13.684  -7.010  -3.802 1.00 . A A . 611 SER OG   1 1 
       11 16411 1 1 18 TYR C    C  -8.635  -6.284  -6.663 1.00 . A A . 612 TYR C    1 1 
       11 16412 1 1 18 TYR CA   C  -8.738  -7.232  -5.472 1.00 . A A . 612 TYR CA   1 1 
       11 16413 1 1 18 TYR CB   C  -8.658  -8.682  -5.952 1.00 . A A . 612 TYR CB   1 1 
       11 16414 1 1 18 TYR CD1  C -10.160  -8.834  -7.976 1.00 . A A . 612 TYR CD1  1 1 
       11 16415 1 1 18 TYR CD2  C -10.850  -9.936  -5.978 1.00 . A A . 612 TYR CD2  1 1 
       11 16416 1 1 18 TYR CE1  C -11.306  -9.267  -8.616 1.00 . A A . 612 TYR CE1  1 1 
       11 16417 1 1 18 TYR CE2  C -11.997 -10.374  -6.610 1.00 . A A . 612 TYR CE2  1 1 
       11 16418 1 1 18 TYR CG   C  -9.913  -9.160  -6.648 1.00 . A A . 612 TYR CG   1 1 
       11 16419 1 1 18 TYR CZ   C -12.220 -10.038  -7.929 1.00 . A A . 612 TYR CZ   1 1 
       11 16420 1 1 18 TYR H    H -10.567  -7.772  -4.553 1.00 . A A . 612 TYR H    1 1 
       11 16421 1 1 18 TYR HA   H  -7.914  -7.039  -4.800 1.00 . A A . 612 TYR HA   1 1 
       11 16422 1 1 18 TYR HB2  H  -7.837  -8.780  -6.645 1.00 . A A . 612 TYR HB2  1 1 
       11 16423 1 1 18 TYR HB3  H  -8.484  -9.326  -5.103 1.00 . A A . 612 TYR HB3  1 1 
       11 16424 1 1 18 TYR HD1  H  -9.442  -8.230  -8.511 1.00 . A A . 612 TYR HD1  1 1 
       11 16425 1 1 18 TYR HD2  H -10.672 -10.198  -4.944 1.00 . A A . 612 TYR HD2  1 1 
       11 16426 1 1 18 TYR HE1  H -11.481  -9.003  -9.649 1.00 . A A . 612 TYR HE1  1 1 
       11 16427 1 1 18 TYR HE2  H -12.714 -10.978  -6.073 1.00 . A A . 612 TYR HE2  1 1 
       11 16428 1 1 18 TYR HH   H -13.215 -11.350  -8.922 1.00 . A A . 612 TYR HH   1 1 
       11 16429 1 1 18 TYR N    N  -9.976  -7.010  -4.735 1.00 . A A . 612 TYR N    1 1 
       11 16430 1 1 18 TYR O    O  -7.539  -5.920  -7.086 1.00 . A A . 612 TYR O    1 1 
       11 16431 1 1 18 TYR OH   O -13.362 -10.472  -8.561 1.00 . A A . 612 TYR OH   1 1 
       11 16432 1 1 19 GLU C    C  -9.232  -3.625  -7.978 1.00 . A A . 613 GLU C    1 1 
       11 16433 1 1 19 GLU CA   C  -9.826  -4.983  -8.340 1.00 . A A . 613 GLU CA   1 1 
       11 16434 1 1 19 GLU CB   C -11.265  -4.808  -8.830 1.00 . A A . 613 GLU CB   1 1 
       11 16435 1 1 19 GLU CD   C -12.293  -4.526 -11.120 1.00 . A A . 613 GLU CD   1 1 
       11 16436 1 1 19 GLU CG   C -11.527  -5.443 -10.186 1.00 . A A . 613 GLU CG   1 1 
       11 16437 1 1 19 GLU H    H -10.628  -6.213  -6.815 1.00 . A A . 613 GLU H    1 1 
       11 16438 1 1 19 GLU HA   H  -9.237  -5.421  -9.131 1.00 . A A . 613 GLU HA   1 1 
       11 16439 1 1 19 GLU HB2  H -11.935  -5.255  -8.110 1.00 . A A . 613 GLU HB2  1 1 
       11 16440 1 1 19 GLU HB3  H -11.482  -3.752  -8.902 1.00 . A A . 613 GLU HB3  1 1 
       11 16441 1 1 19 GLU HG2  H -10.581  -5.688 -10.643 1.00 . A A . 613 GLU HG2  1 1 
       11 16442 1 1 19 GLU HG3  H -12.101  -6.346 -10.041 1.00 . A A . 613 GLU HG3  1 1 
       11 16443 1 1 19 GLU N    N  -9.786  -5.888  -7.198 1.00 . A A . 613 GLU N    1 1 
       11 16444 1 1 19 GLU O    O  -8.246  -3.189  -8.572 1.00 . A A . 613 GLU O    1 1 
       11 16445 1 1 19 GLU OE1  O -13.538  -4.493 -11.031 1.00 . A A . 613 GLU OE1  1 1 
       11 16446 1 1 19 GLU OE2  O -11.646  -3.843 -11.941 1.00 . A A . 613 GLU OE2  1 1 
       11 16447 1 1 20 GLU C    C  -8.034  -1.766  -5.837 1.00 . A A . 614 GLU C    1 1 
       11 16448 1 1 20 GLU CA   C  -9.372  -1.652  -6.561 1.00 . A A . 614 GLU CA   1 1 
       11 16449 1 1 20 GLU CB   C -10.407  -0.997  -5.641 1.00 . A A . 614 GLU CB   1 1 
       11 16450 1 1 20 GLU CD   C -12.116   0.597  -6.599 1.00 . A A . 614 GLU CD   1 1 
       11 16451 1 1 20 GLU CG   C -11.777  -0.846  -6.279 1.00 . A A . 614 GLU CG   1 1 
       11 16452 1 1 20 GLU H    H -10.622  -3.360  -6.565 1.00 . A A . 614 GLU H    1 1 
       11 16453 1 1 20 GLU HA   H  -9.243  -1.034  -7.437 1.00 . A A . 614 GLU HA   1 1 
       11 16454 1 1 20 GLU HB2  H -10.510  -1.599  -4.751 1.00 . A A . 614 GLU HB2  1 1 
       11 16455 1 1 20 GLU HB3  H -10.053  -0.016  -5.362 1.00 . A A . 614 GLU HB3  1 1 
       11 16456 1 1 20 GLU HG2  H -11.800  -1.417  -7.196 1.00 . A A . 614 GLU HG2  1 1 
       11 16457 1 1 20 GLU HG3  H -12.521  -1.232  -5.598 1.00 . A A . 614 GLU HG3  1 1 
       11 16458 1 1 20 GLU N    N  -9.841  -2.960  -7.000 1.00 . A A . 614 GLU N    1 1 
       11 16459 1 1 20 GLU O    O  -7.250  -0.817  -5.802 1.00 . A A . 614 GLU O    1 1 
       11 16460 1 1 20 GLU OE1  O -11.371   1.220  -7.384 1.00 . A A . 614 GLU OE1  1 1 
       11 16461 1 1 20 GLU OE2  O -13.125   1.104  -6.065 1.00 . A A . 614 GLU OE2  1 1 
       11 16462 1 1 21 LYS C    C  -5.366  -3.336  -5.505 1.00 . A A . 615 LYS C    1 1 
       11 16463 1 1 21 LYS CA   C  -6.536  -3.178  -4.538 1.00 . A A . 615 LYS CA   1 1 
       11 16464 1 1 21 LYS CB   C  -6.664  -4.430  -3.667 1.00 . A A . 615 LYS CB   1 1 
       11 16465 1 1 21 LYS CD   C  -8.072  -5.209  -1.739 1.00 . A A . 615 LYS CD   1 1 
       11 16466 1 1 21 LYS CE   C  -7.461  -6.598  -1.849 1.00 . A A . 615 LYS CE   1 1 
       11 16467 1 1 21 LYS CG   C  -7.119  -4.140  -2.248 1.00 . A A . 615 LYS CG   1 1 
       11 16468 1 1 21 LYS H    H  -8.443  -3.655  -5.323 1.00 . A A . 615 LYS H    1 1 
       11 16469 1 1 21 LYS HA   H  -6.350  -2.326  -3.903 1.00 . A A . 615 LYS HA   1 1 
       11 16470 1 1 21 LYS HB2  H  -7.378  -5.100  -4.124 1.00 . A A . 615 LYS HB2  1 1 
       11 16471 1 1 21 LYS HB3  H  -5.702  -4.922  -3.621 1.00 . A A . 615 LYS HB3  1 1 
       11 16472 1 1 21 LYS HD2  H  -8.302  -5.010  -0.703 1.00 . A A . 615 LYS HD2  1 1 
       11 16473 1 1 21 LYS HD3  H  -8.981  -5.177  -2.324 1.00 . A A . 615 LYS HD3  1 1 
       11 16474 1 1 21 LYS HE2  H  -7.916  -7.112  -2.680 1.00 . A A . 615 LYS HE2  1 1 
       11 16475 1 1 21 LYS HE3  H  -6.401  -6.497  -2.024 1.00 . A A . 615 LYS HE3  1 1 
       11 16476 1 1 21 LYS HG2  H  -6.255  -4.105  -1.602 1.00 . A A . 615 LYS HG2  1 1 
       11 16477 1 1 21 LYS HG3  H  -7.623  -3.184  -2.230 1.00 . A A . 615 LYS HG3  1 1 
       11 16478 1 1 21 LYS HZ1  H  -8.363  -8.155  -0.788 1.00 . A A . 615 LYS HZ1  1 1 
       11 16479 1 1 21 LYS HZ2  H  -8.035  -6.785   0.150 1.00 . A A . 615 LYS HZ2  1 1 
       11 16480 1 1 21 LYS HZ3  H  -6.777  -7.822  -0.300 1.00 . A A . 615 LYS HZ3  1 1 
       11 16481 1 1 21 LYS N    N  -7.779  -2.936  -5.261 1.00 . A A . 615 LYS N    1 1 
       11 16482 1 1 21 LYS NZ   N  -7.674  -7.397  -0.610 1.00 . A A . 615 LYS NZ   1 1 
       11 16483 1 1 21 LYS O    O  -4.386  -2.595  -5.434 1.00 . A A . 615 LYS O    1 1 
       11 16484 1 1 22 ARG C    C  -4.029  -3.270  -8.104 1.00 . A A . 616 ARG C    1 1 
       11 16485 1 1 22 ARG CA   C  -4.429  -4.558  -7.390 1.00 . A A . 616 ARG CA   1 1 
       11 16486 1 1 22 ARG CB   C  -4.898  -5.595  -8.411 1.00 . A A . 616 ARG CB   1 1 
       11 16487 1 1 22 ARG CD   C  -4.958  -4.620 -10.726 1.00 . A A . 616 ARG CD   1 1 
       11 16488 1 1 22 ARG CG   C  -5.777  -5.017  -9.508 1.00 . A A . 616 ARG CG   1 1 
       11 16489 1 1 22 ARG CZ   C  -4.996  -5.070 -13.142 1.00 . A A . 616 ARG CZ   1 1 
       11 16490 1 1 22 ARG H    H  -6.284  -4.862  -6.415 1.00 . A A . 616 ARG H    1 1 
       11 16491 1 1 22 ARG HA   H  -3.570  -4.946  -6.864 1.00 . A A . 616 ARG HA   1 1 
       11 16492 1 1 22 ARG HB2  H  -4.031  -6.045  -8.874 1.00 . A A . 616 ARG HB2  1 1 
       11 16493 1 1 22 ARG HB3  H  -5.459  -6.361  -7.897 1.00 . A A . 616 ARG HB3  1 1 
       11 16494 1 1 22 ARG HD2  H  -5.151  -3.581 -10.950 1.00 . A A . 616 ARG HD2  1 1 
       11 16495 1 1 22 ARG HD3  H  -3.911  -4.749 -10.497 1.00 . A A . 616 ARG HD3  1 1 
       11 16496 1 1 22 ARG HE   H  -5.758  -6.273 -11.747 1.00 . A A . 616 ARG HE   1 1 
       11 16497 1 1 22 ARG HG2  H  -6.504  -5.760  -9.804 1.00 . A A . 616 ARG HG2  1 1 
       11 16498 1 1 22 ARG HG3  H  -6.285  -4.144  -9.126 1.00 . A A . 616 ARG HG3  1 1 
       11 16499 1 1 22 ARG HH11 H  -4.109  -3.333 -12.615 1.00 . A A . 616 ARG HH11 1 1 
       11 16500 1 1 22 ARG HH12 H  -4.143  -3.664 -14.317 1.00 . A A . 616 ARG HH12 1 1 
       11 16501 1 1 22 ARG HH21 H  -5.809  -6.719 -13.983 1.00 . A A . 616 ARG HH21 1 1 
       11 16502 1 1 22 ARG HH22 H  -5.110  -5.589 -15.093 1.00 . A A . 616 ARG HH22 1 1 
       11 16503 1 1 22 ARG N    N  -5.478  -4.304  -6.409 1.00 . A A . 616 ARG N    1 1 
       11 16504 1 1 22 ARG NE   N  -5.291  -5.426 -11.897 1.00 . A A . 616 ARG NE   1 1 
       11 16505 1 1 22 ARG NH1  N  -4.365  -3.928 -13.377 1.00 . A A . 616 ARG NH1  1 1 
       11 16506 1 1 22 ARG NH2  N  -5.333  -5.858 -14.156 1.00 . A A . 616 ARG NH2  1 1 
       11 16507 1 1 22 ARG O    O  -2.890  -3.122  -8.544 1.00 . A A . 616 ARG O    1 1 
       11 16508 1 1 23 GLN C    C  -3.838  -0.174  -8.013 1.00 . A A . 617 GLN C    1 1 
       11 16509 1 1 23 GLN CA   C  -4.721  -1.068  -8.876 1.00 . A A . 617 GLN CA   1 1 
       11 16510 1 1 23 GLN CB   C  -6.040  -0.359  -9.185 1.00 . A A . 617 GLN CB   1 1 
       11 16511 1 1 23 GLN CD   C  -5.016   1.267 -10.825 1.00 . A A . 617 GLN CD   1 1 
       11 16512 1 1 23 GLN CG   C  -5.868   1.099  -9.583 1.00 . A A . 617 GLN CG   1 1 
       11 16513 1 1 23 GLN H    H  -5.864  -2.520  -7.843 1.00 . A A . 617 GLN H    1 1 
       11 16514 1 1 23 GLN HA   H  -4.208  -1.273  -9.803 1.00 . A A . 617 GLN HA   1 1 
       11 16515 1 1 23 GLN HB2  H  -6.532  -0.875  -9.994 1.00 . A A . 617 GLN HB2  1 1 
       11 16516 1 1 23 GLN HB3  H  -6.670  -0.397  -8.307 1.00 . A A . 617 GLN HB3  1 1 
       11 16517 1 1 23 GLN HE21 H  -4.605   3.146 -10.319 1.00 . A A . 617 GLN HE21 1 1 
       11 16518 1 1 23 GLN HE22 H  -3.889   2.591 -11.791 1.00 . A A . 617 GLN HE22 1 1 
       11 16519 1 1 23 GLN HG2  H  -6.842   1.524  -9.774 1.00 . A A . 617 GLN HG2  1 1 
       11 16520 1 1 23 GLN HG3  H  -5.398   1.628  -8.767 1.00 . A A . 617 GLN HG3  1 1 
       11 16521 1 1 23 GLN N    N  -4.975  -2.342  -8.214 1.00 . A A . 617 GLN N    1 1 
       11 16522 1 1 23 GLN NE2  N  -4.446   2.455 -10.997 1.00 . A A . 617 GLN NE2  1 1 
       11 16523 1 1 23 GLN O    O  -2.937   0.498  -8.516 1.00 . A A . 617 GLN O    1 1 
       11 16524 1 1 23 GLN OE1  O  -4.870   0.340 -11.623 1.00 . A A . 617 GLN OE1  1 1 
       11 16525 1 1 24 LEU C    C  -1.903   0.126  -5.654 1.00 . A A . 618 LEU C    1 1 
       11 16526 1 1 24 LEU CA   C  -3.332   0.644  -5.777 1.00 . A A . 618 LEU CA   1 1 
       11 16527 1 1 24 LEU CB   C  -4.003   0.653  -4.402 1.00 . A A . 618 LEU CB   1 1 
       11 16528 1 1 24 LEU CD1  C  -2.360   0.060  -2.604 1.00 . A A . 618 LEU CD1  1 1 
       11 16529 1 1 24 LEU CD2  C  -4.690  -0.848  -2.515 1.00 . A A . 618 LEU CD2  1 1 
       11 16530 1 1 24 LEU CG   C  -3.544  -0.430  -3.424 1.00 . A A . 618 LEU CG   1 1 
       11 16531 1 1 24 LEU H    H  -4.833  -0.724  -6.369 1.00 . A A . 618 LEU H    1 1 
       11 16532 1 1 24 LEU HA   H  -3.304   1.653  -6.161 1.00 . A A . 618 LEU HA   1 1 
       11 16533 1 1 24 LEU HB2  H  -3.813   1.612  -3.947 1.00 . A A . 618 LEU HB2  1 1 
       11 16534 1 1 24 LEU HB3  H  -5.066   0.533  -4.554 1.00 . A A . 618 LEU HB3  1 1 
       11 16535 1 1 24 LEU HD11 H  -1.443  -0.155  -3.131 1.00 . A A . 618 LEU HD11 1 1 
       11 16536 1 1 24 LEU HD12 H  -2.353  -0.443  -1.648 1.00 . A A . 618 LEU HD12 1 1 
       11 16537 1 1 24 LEU HD13 H  -2.446   1.125  -2.449 1.00 . A A . 618 LEU HD13 1 1 
       11 16538 1 1 24 LEU HD21 H  -4.656  -0.269  -1.604 1.00 . A A . 618 LEU HD21 1 1 
       11 16539 1 1 24 LEU HD22 H  -4.596  -1.898  -2.279 1.00 . A A . 618 LEU HD22 1 1 
       11 16540 1 1 24 LEU HD23 H  -5.630  -0.674  -3.018 1.00 . A A . 618 LEU HD23 1 1 
       11 16541 1 1 24 LEU HG   H  -3.225  -1.299  -3.984 1.00 . A A . 618 LEU HG   1 1 
       11 16542 1 1 24 LEU N    N  -4.102  -0.168  -6.711 1.00 . A A . 618 LEU N    1 1 
       11 16543 1 1 24 LEU O    O  -0.968   0.897  -5.434 1.00 . A A . 618 LEU O    1 1 
       11 16544 1 1 25 SER C    C   0.425  -1.473  -6.927 1.00 . A A . 619 SER C    1 1 
       11 16545 1 1 25 SER CA   C  -0.425  -1.807  -5.704 1.00 . A A . 619 SER CA   1 1 
       11 16546 1 1 25 SER CB   C  -0.563  -3.325  -5.566 1.00 . A A . 619 SER CB   1 1 
       11 16547 1 1 25 SER H    H  -2.524  -1.747  -5.974 1.00 . A A . 619 SER H    1 1 
       11 16548 1 1 25 SER HA   H   0.064  -1.418  -4.823 1.00 . A A . 619 SER HA   1 1 
       11 16549 1 1 25 SER HB2  H   0.416  -3.777  -5.590 1.00 . A A . 619 SER HB2  1 1 
       11 16550 1 1 25 SER HB3  H  -1.044  -3.555  -4.626 1.00 . A A . 619 SER HB3  1 1 
       11 16551 1 1 25 SER HG   H  -0.885  -4.616  -7.003 1.00 . A A . 619 SER HG   1 1 
       11 16552 1 1 25 SER N    N  -1.740  -1.185  -5.801 1.00 . A A . 619 SER N    1 1 
       11 16553 1 1 25 SER O    O   1.635  -1.265  -6.818 1.00 . A A . 619 SER O    1 1 
       11 16554 1 1 25 SER OG   O  -1.342  -3.863  -6.621 1.00 . A A . 619 SER OG   1 1 
       11 16555 1 1 26 LEU C    C   0.777   0.380  -9.434 1.00 . A A . 620 LEU C    1 1 
       11 16556 1 1 26 LEU CA   C   0.479  -1.112  -9.333 1.00 . A A . 620 LEU CA   1 1 
       11 16557 1 1 26 LEU CB   C  -0.358  -1.559 -10.533 1.00 . A A . 620 LEU CB   1 1 
       11 16558 1 1 26 LEU CD1  C   0.896  -2.340 -12.559 1.00 . A A . 620 LEU CD1  1 1 
       11 16559 1 1 26 LEU CD2  C  -0.950  -0.669 -12.800 1.00 . A A . 620 LEU CD2  1 1 
       11 16560 1 1 26 LEU CG   C   0.180  -1.165 -11.910 1.00 . A A . 620 LEU CG   1 1 
       11 16561 1 1 26 LEU H    H  -1.179  -1.596  -8.112 1.00 . A A . 620 LEU H    1 1 
       11 16562 1 1 26 LEU HA   H   1.414  -1.654  -9.335 1.00 . A A . 620 LEU HA   1 1 
       11 16563 1 1 26 LEU HB2  H  -0.431  -2.635 -10.502 1.00 . A A . 620 LEU HB2  1 1 
       11 16564 1 1 26 LEU HB3  H  -1.343  -1.129 -10.426 1.00 . A A . 620 LEU HB3  1 1 
       11 16565 1 1 26 LEU HD11 H   0.194  -3.144 -12.722 1.00 . A A . 620 LEU HD11 1 1 
       11 16566 1 1 26 LEU HD12 H   1.690  -2.680 -11.911 1.00 . A A . 620 LEU HD12 1 1 
       11 16567 1 1 26 LEU HD13 H   1.312  -2.029 -13.506 1.00 . A A . 620 LEU HD13 1 1 
       11 16568 1 1 26 LEU HD21 H  -1.702  -1.438 -12.891 1.00 . A A . 620 LEU HD21 1 1 
       11 16569 1 1 26 LEU HD22 H  -0.558  -0.430 -13.779 1.00 . A A . 620 LEU HD22 1 1 
       11 16570 1 1 26 LEU HD23 H  -1.389   0.217 -12.364 1.00 . A A . 620 LEU HD23 1 1 
       11 16571 1 1 26 LEU HG   H   0.894  -0.362 -11.794 1.00 . A A . 620 LEU HG   1 1 
       11 16572 1 1 26 LEU N    N  -0.215  -1.422  -8.089 1.00 . A A . 620 LEU N    1 1 
       11 16573 1 1 26 LEU O    O   1.910   0.780  -9.703 1.00 . A A . 620 LEU O    1 1 
       11 16574 1 1 27 ASP C    C   1.090   3.107  -8.430 1.00 . A A . 621 ASP C    1 1 
       11 16575 1 1 27 ASP CA   C  -0.093   2.648  -9.277 1.00 . A A . 621 ASP CA   1 1 
       11 16576 1 1 27 ASP CB   C  -1.373   3.338  -8.802 1.00 . A A . 621 ASP CB   1 1 
       11 16577 1 1 27 ASP CG   C  -2.107   4.034  -9.931 1.00 . A A . 621 ASP CG   1 1 
       11 16578 1 1 27 ASP H    H  -1.124   0.819  -9.004 1.00 . A A . 621 ASP H    1 1 
       11 16579 1 1 27 ASP HA   H   0.090   2.918 -10.305 1.00 . A A . 621 ASP HA   1 1 
       11 16580 1 1 27 ASP HB2  H  -2.034   2.599  -8.370 1.00 . A A . 621 ASP HB2  1 1 
       11 16581 1 1 27 ASP HB3  H  -1.122   4.073  -8.052 1.00 . A A . 621 ASP HB3  1 1 
       11 16582 1 1 27 ASP N    N  -0.245   1.198  -9.214 1.00 . A A . 621 ASP N    1 1 
       11 16583 1 1 27 ASP O    O   2.040   3.699  -8.943 1.00 . A A . 621 ASP O    1 1 
       11 16584 1 1 27 ASP OD1  O  -1.954   3.605 -11.094 1.00 . A A . 621 ASP OD1  1 1 
       11 16585 1 1 27 ASP OD2  O  -2.835   5.010  -9.652 1.00 . A A . 621 ASP OD2  1 1 
       11 16586 1 1 28 ILE C    C   3.440   2.687  -6.690 1.00 . A A . 622 ILE C    1 1 
       11 16587 1 1 28 ILE CA   C   2.090   3.214  -6.215 1.00 . A A . 622 ILE CA   1 1 
       11 16588 1 1 28 ILE CB   C   1.822   2.695  -4.790 1.00 . A A . 622 ILE CB   1 1 
       11 16589 1 1 28 ILE CD1  C  -0.114   2.476  -3.152 1.00 . A A . 622 ILE CD1  1 1 
       11 16590 1 1 28 ILE CG1  C   0.537   3.310  -4.233 1.00 . A A . 622 ILE CG1  1 1 
       11 16591 1 1 28 ILE CG2  C   3.003   3.006  -3.882 1.00 . A A . 622 ILE CG2  1 1 
       11 16592 1 1 28 ILE H    H   0.243   2.354  -6.783 1.00 . A A . 622 ILE H    1 1 
       11 16593 1 1 28 ILE HA   H   2.129   4.293  -6.182 1.00 . A A . 622 ILE HA   1 1 
       11 16594 1 1 28 ILE HB   H   1.708   1.623  -4.837 1.00 . A A . 622 ILE HB   1 1 
       11 16595 1 1 28 ILE HD11 H   0.508   1.620  -2.935 1.00 . A A . 622 ILE HD11 1 1 
       11 16596 1 1 28 ILE HD12 H  -0.231   3.071  -2.259 1.00 . A A . 622 ILE HD12 1 1 
       11 16597 1 1 28 ILE HD13 H  -1.082   2.139  -3.491 1.00 . A A . 622 ILE HD13 1 1 
       11 16598 1 1 28 ILE HG12 H   0.761   4.279  -3.814 1.00 . A A . 622 ILE HG12 1 1 
       11 16599 1 1 28 ILE HG13 H  -0.175   3.427  -5.038 1.00 . A A . 622 ILE HG13 1 1 
       11 16600 1 1 28 ILE HG21 H   2.639   3.298  -2.908 1.00 . A A . 622 ILE HG21 1 1 
       11 16601 1 1 28 ILE HG22 H   3.624   2.128  -3.786 1.00 . A A . 622 ILE HG22 1 1 
       11 16602 1 1 28 ILE HG23 H   3.581   3.813  -4.306 1.00 . A A . 622 ILE HG23 1 1 
       11 16603 1 1 28 ILE N    N   1.025   2.829  -7.132 1.00 . A A . 622 ILE N    1 1 
       11 16604 1 1 28 ILE O    O   4.464   3.356  -6.548 1.00 . A A . 622 ILE O    1 1 
       11 16605 1 1 29 ASN C    C   5.261   1.692  -8.888 1.00 . A A . 623 ASN C    1 1 
       11 16606 1 1 29 ASN CA   C   4.659   0.868  -7.753 1.00 . A A . 623 ASN CA   1 1 
       11 16607 1 1 29 ASN CB   C   4.379  -0.556  -8.236 1.00 . A A . 623 ASN CB   1 1 
       11 16608 1 1 29 ASN CG   C   5.646  -1.300  -8.612 1.00 . A A . 623 ASN CG   1 1 
       11 16609 1 1 29 ASN H    H   2.588   1.000  -7.341 1.00 . A A . 623 ASN H    1 1 
       11 16610 1 1 29 ASN HA   H   5.366   0.830  -6.938 1.00 . A A . 623 ASN HA   1 1 
       11 16611 1 1 29 ASN HB2  H   3.883  -1.105  -7.448 1.00 . A A . 623 ASN HB2  1 1 
       11 16612 1 1 29 ASN HB3  H   3.735  -0.516  -9.101 1.00 . A A . 623 ASN HB3  1 1 
       11 16613 1 1 29 ASN HD21 H   5.470  -2.460  -7.007 1.00 . A A . 623 ASN HD21 1 1 
       11 16614 1 1 29 ASN HD22 H   6.838  -2.773  -8.015 1.00 . A A . 623 ASN HD22 1 1 
       11 16615 1 1 29 ASN N    N   3.435   1.485  -7.256 1.00 . A A . 623 ASN N    1 1 
       11 16616 1 1 29 ASN ND2  N   6.023  -2.277  -7.796 1.00 . A A . 623 ASN ND2  1 1 
       11 16617 1 1 29 ASN O    O   6.476   1.880  -8.958 1.00 . A A . 623 ASN O    1 1 
       11 16618 1 1 29 ASN OD1  O   6.278  -0.999  -9.625 1.00 . A A . 623 ASN OD1  1 1 
       11 16619 1 1 30 LYS C    C   5.296   4.370 -10.447 1.00 . A A . 624 LYS C    1 1 
       11 16620 1 1 30 LYS CA   C   4.847   2.987 -10.908 1.00 . A A . 624 LYS CA   1 1 
       11 16621 1 1 30 LYS CB   C   3.722   3.122 -11.937 1.00 . A A . 624 LYS CB   1 1 
       11 16622 1 1 30 LYS CD   C   3.152   3.789 -14.291 1.00 . A A . 624 LYS CD   1 1 
       11 16623 1 1 30 LYS CE   C   2.655   5.099 -14.883 1.00 . A A . 624 LYS CE   1 1 
       11 16624 1 1 30 LYS CG   C   4.072   4.028 -13.105 1.00 . A A . 624 LYS CG   1 1 
       11 16625 1 1 30 LYS H    H   3.446   1.998  -9.667 1.00 . A A . 624 LYS H    1 1 
       11 16626 1 1 30 LYS HA   H   5.684   2.483 -11.365 1.00 . A A . 624 LYS HA   1 1 
       11 16627 1 1 30 LYS HB2  H   3.489   2.141 -12.326 1.00 . A A . 624 LYS HB2  1 1 
       11 16628 1 1 30 LYS HB3  H   2.847   3.522 -11.447 1.00 . A A . 624 LYS HB3  1 1 
       11 16629 1 1 30 LYS HD2  H   3.693   3.246 -15.051 1.00 . A A . 624 LYS HD2  1 1 
       11 16630 1 1 30 LYS HD3  H   2.302   3.206 -13.964 1.00 . A A . 624 LYS HD3  1 1 
       11 16631 1 1 30 LYS HE2  H   1.900   4.881 -15.621 1.00 . A A . 624 LYS HE2  1 1 
       11 16632 1 1 30 LYS HE3  H   2.224   5.696 -14.092 1.00 . A A . 624 LYS HE3  1 1 
       11 16633 1 1 30 LYS HG2  H   3.978   5.056 -12.792 1.00 . A A . 624 LYS HG2  1 1 
       11 16634 1 1 30 LYS HG3  H   5.092   3.833 -13.407 1.00 . A A . 624 LYS HG3  1 1 
       11 16635 1 1 30 LYS HZ1  H   4.298   6.388 -14.807 1.00 . A A . 624 LYS HZ1  1 1 
       11 16636 1 1 30 LYS HZ2  H   3.363   6.550 -16.208 1.00 . A A . 624 LYS HZ2  1 1 
       11 16637 1 1 30 LYS HZ3  H   4.397   5.223 -16.029 1.00 . A A . 624 LYS HZ3  1 1 
       11 16638 1 1 30 LYS N    N   4.402   2.182  -9.776 1.00 . A A . 624 LYS N    1 1 
       11 16639 1 1 30 LYS NZ   N   3.755   5.869 -15.526 1.00 . A A . 624 LYS NZ   1 1 
       11 16640 1 1 30 LYS O    O   6.156   4.994 -11.071 1.00 . A A . 624 LYS O    1 1 
       11 16641 1 1 31 LEU C    C   6.526   6.211  -8.414 1.00 . A A . 625 LEU C    1 1 
       11 16642 1 1 31 LEU CA   C   5.053   6.153  -8.808 1.00 . A A . 625 LEU CA   1 1 
       11 16643 1 1 31 LEU CB   C   4.176   6.467  -7.595 1.00 . A A . 625 LEU CB   1 1 
       11 16644 1 1 31 LEU CD1  C   2.220   7.025  -9.059 1.00 . A A . 625 LEU CD1  1 1 
       11 16645 1 1 31 LEU CD2  C   2.124   7.516  -6.608 1.00 . A A . 625 LEU CD2  1 1 
       11 16646 1 1 31 LEU CG   C   3.021   7.440  -7.835 1.00 . A A . 625 LEU CG   1 1 
       11 16647 1 1 31 LEU H    H   4.034   4.301  -8.899 1.00 . A A . 625 LEU H    1 1 
       11 16648 1 1 31 LEU HA   H   4.869   6.890  -9.575 1.00 . A A . 625 LEU HA   1 1 
       11 16649 1 1 31 LEU HB2  H   3.757   5.539  -7.240 1.00 . A A . 625 LEU HB2  1 1 
       11 16650 1 1 31 LEU HB3  H   4.811   6.889  -6.829 1.00 . A A . 625 LEU HB3  1 1 
       11 16651 1 1 31 LEU HD11 H   1.949   5.983  -8.976 1.00 . A A . 625 LEU HD11 1 1 
       11 16652 1 1 31 LEU HD12 H   2.817   7.173  -9.947 1.00 . A A . 625 LEU HD12 1 1 
       11 16653 1 1 31 LEU HD13 H   1.324   7.626  -9.123 1.00 . A A . 625 LEU HD13 1 1 
       11 16654 1 1 31 LEU HD21 H   1.364   8.267  -6.765 1.00 . A A . 625 LEU HD21 1 1 
       11 16655 1 1 31 LEU HD22 H   2.717   7.778  -5.745 1.00 . A A . 625 LEU HD22 1 1 
       11 16656 1 1 31 LEU HD23 H   1.655   6.556  -6.445 1.00 . A A . 625 LEU HD23 1 1 
       11 16657 1 1 31 LEU HG   H   3.423   8.427  -8.019 1.00 . A A . 625 LEU HG   1 1 
       11 16658 1 1 31 LEU N    N   4.711   4.844  -9.353 1.00 . A A . 625 LEU N    1 1 
       11 16659 1 1 31 LEU O    O   7.188   5.188  -8.239 1.00 . A A . 625 LEU O    1 1 
       11 16660 1 1 32 PRO C    C   8.731   7.259  -6.445 1.00 . A A . 626 PRO C    1 1 
       11 16661 1 1 32 PRO CA   C   8.450   7.658  -7.889 1.00 . A A . 626 PRO CA   1 1 
       11 16662 1 1 32 PRO CB   C   8.632   9.167  -8.072 1.00 . A A . 626 PRO CB   1 1 
       11 16663 1 1 32 PRO CD   C   6.320   8.700  -8.459 1.00 . A A . 626 PRO CD   1 1 
       11 16664 1 1 32 PRO CG   C   7.265   9.736  -7.914 1.00 . A A . 626 PRO CG   1 1 
       11 16665 1 1 32 PRO HA   H   9.127   7.130  -8.545 1.00 . A A . 626 PRO HA   1 1 
       11 16666 1 1 32 PRO HB2  H   9.308   9.544  -7.318 1.00 . A A . 626 PRO HB2  1 1 
       11 16667 1 1 32 PRO HB3  H   9.032   9.369  -9.054 1.00 . A A . 626 PRO HB3  1 1 
       11 16668 1 1 32 PRO HD2  H   5.396   8.700  -7.900 1.00 . A A . 626 PRO HD2  1 1 
       11 16669 1 1 32 PRO HD3  H   6.129   8.879  -9.507 1.00 . A A . 626 PRO HD3  1 1 
       11 16670 1 1 32 PRO HG2  H   7.061   9.916  -6.870 1.00 . A A . 626 PRO HG2  1 1 
       11 16671 1 1 32 PRO HG3  H   7.182  10.652  -8.478 1.00 . A A . 626 PRO HG3  1 1 
       11 16672 1 1 32 PRO N    N   7.052   7.436  -8.267 1.00 . A A . 626 PRO N    1 1 
       11 16673 1 1 32 PRO O    O   7.809   7.086  -5.648 1.00 . A A . 626 PRO O    1 1 
       11 16674 1 1 33 GLY C    C   9.740   7.615  -3.712 1.00 . A A . 627 GLY C    1 1 
       11 16675 1 1 33 GLY CA   C  10.388   6.737  -4.763 1.00 . A A . 627 GLY CA   1 1 
       11 16676 1 1 33 GLY H    H  10.702   7.265  -6.789 1.00 . A A . 627 GLY H    1 1 
       11 16677 1 1 33 GLY HA2  H  10.095   5.712  -4.593 1.00 . A A . 627 GLY HA2  1 1 
       11 16678 1 1 33 GLY HA3  H  11.462   6.814  -4.669 1.00 . A A . 627 GLY HA3  1 1 
       11 16679 1 1 33 GLY N    N  10.010   7.114  -6.113 1.00 . A A . 627 GLY N    1 1 
       11 16680 1 1 33 GLY O    O   9.092   7.117  -2.792 1.00 . A A . 627 GLY O    1 1 
       11 16681 1 1 34 GLU C    C   7.864   9.591  -2.671 1.00 . A A . 628 GLU C    1 1 
       11 16682 1 1 34 GLU CA   C   9.345   9.875  -2.899 1.00 . A A . 628 GLU CA   1 1 
       11 16683 1 1 34 GLU CB   C   9.530  11.308  -3.403 1.00 . A A . 628 GLU CB   1 1 
       11 16684 1 1 34 GLU CD   C   9.991  12.610  -1.289 1.00 . A A . 628 GLU CD   1 1 
       11 16685 1 1 34 GLU CG   C   9.027  12.364  -2.434 1.00 . A A . 628 GLU CG   1 1 
       11 16686 1 1 34 GLU H    H  10.444   9.262  -4.602 1.00 . A A . 628 GLU H    1 1 
       11 16687 1 1 34 GLU HA   H   9.870   9.762  -1.962 1.00 . A A . 628 GLU HA   1 1 
       11 16688 1 1 34 GLU HB2  H  10.581  11.482  -3.581 1.00 . A A . 628 GLU HB2  1 1 
       11 16689 1 1 34 GLU HB3  H   8.994  11.420  -4.335 1.00 . A A . 628 GLU HB3  1 1 
       11 16690 1 1 34 GLU HG2  H   8.886  13.289  -2.971 1.00 . A A . 628 GLU HG2  1 1 
       11 16691 1 1 34 GLU HG3  H   8.081  12.038  -2.025 1.00 . A A . 628 GLU HG3  1 1 
       11 16692 1 1 34 GLU N    N   9.917   8.925  -3.847 1.00 . A A . 628 GLU N    1 1 
       11 16693 1 1 34 GLU O    O   7.362   9.706  -1.552 1.00 . A A . 628 GLU O    1 1 
       11 16694 1 1 34 GLU OE1  O  10.150  11.705  -0.443 1.00 . A A . 628 GLU OE1  1 1 
       11 16695 1 1 34 GLU OE2  O  10.584  13.707  -1.238 1.00 . A A . 628 GLU OE2  1 1 
       11 16696 1 1 35 LYS C    C   5.500   7.660  -2.830 1.00 . A A . 629 LYS C    1 1 
       11 16697 1 1 35 LYS CA   C   5.743   8.917  -3.659 1.00 . A A . 629 LYS CA   1 1 
       11 16698 1 1 35 LYS CB   C   5.159   8.737  -5.062 1.00 . A A . 629 LYS CB   1 1 
       11 16699 1 1 35 LYS CD   C   3.077  10.045  -4.546 1.00 . A A . 629 LYS CD   1 1 
       11 16700 1 1 35 LYS CE   C   3.169  11.348  -3.768 1.00 . A A . 629 LYS CE   1 1 
       11 16701 1 1 35 LYS CG   C   4.253   9.876  -5.494 1.00 . A A . 629 LYS CG   1 1 
       11 16702 1 1 35 LYS H    H   7.624   9.145  -4.605 1.00 . A A . 629 LYS H    1 1 
       11 16703 1 1 35 LYS HA   H   5.254   9.751  -3.179 1.00 . A A . 629 LYS HA   1 1 
       11 16704 1 1 35 LYS HB2  H   5.971   8.661  -5.770 1.00 . A A . 629 LYS HB2  1 1 
       11 16705 1 1 35 LYS HB3  H   4.586   7.821  -5.084 1.00 . A A . 629 LYS HB3  1 1 
       11 16706 1 1 35 LYS HD2  H   2.161  10.046  -5.119 1.00 . A A . 629 LYS HD2  1 1 
       11 16707 1 1 35 LYS HD3  H   3.066   9.219  -3.850 1.00 . A A . 629 LYS HD3  1 1 
       11 16708 1 1 35 LYS HE2  H   3.956  11.259  -3.035 1.00 . A A . 629 LYS HE2  1 1 
       11 16709 1 1 35 LYS HE3  H   3.407  12.146  -4.455 1.00 . A A . 629 LYS HE3  1 1 
       11 16710 1 1 35 LYS HG2  H   4.824  10.794  -5.507 1.00 . A A . 629 LYS HG2  1 1 
       11 16711 1 1 35 LYS HG3  H   3.878   9.669  -6.486 1.00 . A A . 629 LYS HG3  1 1 
       11 16712 1 1 35 LYS HZ1  H   2.059  11.775  -2.052 1.00 . A A . 629 LYS HZ1  1 1 
       11 16713 1 1 35 LYS HZ2  H   1.201  10.909  -3.223 1.00 . A A . 629 LYS HZ2  1 1 
       11 16714 1 1 35 LYS HZ3  H   1.499  12.559  -3.442 1.00 . A A . 629 LYS HZ3  1 1 
       11 16715 1 1 35 LYS N    N   7.168   9.219  -3.739 1.00 . A A . 629 LYS N    1 1 
       11 16716 1 1 35 LYS NZ   N   1.892  11.670  -3.072 1.00 . A A . 629 LYS NZ   1 1 
       11 16717 1 1 35 LYS O    O   4.780   7.693  -1.830 1.00 . A A . 629 LYS O    1 1 
       11 16718 1 1 36 LEU C    C   6.348   5.428  -1.077 1.00 . A A . 630 LEU C    1 1 
       11 16719 1 1 36 LEU CA   C   5.954   5.285  -2.544 1.00 . A A . 630 LEU CA   1 1 
       11 16720 1 1 36 LEU CB   C   6.807   4.205  -3.210 1.00 . A A . 630 LEU CB   1 1 
       11 16721 1 1 36 LEU CD1  C   6.197   1.943  -4.101 1.00 . A A . 630 LEU CD1  1 1 
       11 16722 1 1 36 LEU CD2  C   7.585   2.135  -2.029 1.00 . A A . 630 LEU CD2  1 1 
       11 16723 1 1 36 LEU CG   C   6.464   2.760  -2.847 1.00 . A A . 630 LEU CG   1 1 
       11 16724 1 1 36 LEU H    H   6.664   6.590  -4.051 1.00 . A A . 630 LEU H    1 1 
       11 16725 1 1 36 LEU HA   H   4.915   4.997  -2.598 1.00 . A A . 630 LEU HA   1 1 
       11 16726 1 1 36 LEU HB2  H   6.700   4.312  -4.279 1.00 . A A . 630 LEU HB2  1 1 
       11 16727 1 1 36 LEU HB3  H   7.837   4.381  -2.934 1.00 . A A . 630 LEU HB3  1 1 
       11 16728 1 1 36 LEU HD11 H   5.853   2.596  -4.889 1.00 . A A . 630 LEU HD11 1 1 
       11 16729 1 1 36 LEU HD12 H   5.442   1.200  -3.894 1.00 . A A . 630 LEU HD12 1 1 
       11 16730 1 1 36 LEU HD13 H   7.108   1.453  -4.412 1.00 . A A . 630 LEU HD13 1 1 
       11 16731 1 1 36 LEU HD21 H   7.165   1.629  -1.173 1.00 . A A . 630 LEU HD21 1 1 
       11 16732 1 1 36 LEU HD22 H   8.260   2.909  -1.696 1.00 . A A . 630 LEU HD22 1 1 
       11 16733 1 1 36 LEU HD23 H   8.123   1.425  -2.641 1.00 . A A . 630 LEU HD23 1 1 
       11 16734 1 1 36 LEU HG   H   5.564   2.750  -2.246 1.00 . A A . 630 LEU HG   1 1 
       11 16735 1 1 36 LEU N    N   6.104   6.554  -3.248 1.00 . A A . 630 LEU N    1 1 
       11 16736 1 1 36 LEU O    O   5.696   4.876  -0.192 1.00 . A A . 630 LEU O    1 1 
       11 16737 1 1 37 GLY C    C   6.776   6.860   1.454 1.00 . A A . 631 GLY C    1 1 
       11 16738 1 1 37 GLY CA   C   7.881   6.379   0.534 1.00 . A A . 631 GLY CA   1 1 
       11 16739 1 1 37 GLY H    H   7.900   6.591  -1.572 1.00 . A A . 631 GLY H    1 1 
       11 16740 1 1 37 GLY HA2  H   8.271   5.447   0.913 1.00 . A A . 631 GLY HA2  1 1 
       11 16741 1 1 37 GLY HA3  H   8.673   7.113   0.527 1.00 . A A . 631 GLY HA3  1 1 
       11 16742 1 1 37 GLY N    N   7.419   6.176  -0.827 1.00 . A A . 631 GLY N    1 1 
       11 16743 1 1 37 GLY O    O   6.699   6.446   2.611 1.00 . A A . 631 GLY O    1 1 
       11 16744 1 1 38 ARG C    C   3.772   7.202   2.006 1.00 . A A . 632 ARG C    1 1 
       11 16745 1 1 38 ARG CA   C   4.817   8.279   1.726 1.00 . A A . 632 ARG CA   1 1 
       11 16746 1 1 38 ARG CB   C   4.170   9.456   0.994 1.00 . A A . 632 ARG CB   1 1 
       11 16747 1 1 38 ARG CD   C   4.839  11.809   0.418 1.00 . A A . 632 ARG CD   1 1 
       11 16748 1 1 38 ARG CG   C   4.583  10.813   1.538 1.00 . A A . 632 ARG CG   1 1 
       11 16749 1 1 38 ARG CZ   C   5.090  13.941   1.615 1.00 . A A . 632 ARG CZ   1 1 
       11 16750 1 1 38 ARG H    H   6.035   8.030   0.012 1.00 . A A . 632 ARG H    1 1 
       11 16751 1 1 38 ARG HA   H   5.219   8.627   2.666 1.00 . A A . 632 ARG HA   1 1 
       11 16752 1 1 38 ARG HB2  H   4.448   9.412  -0.049 1.00 . A A . 632 ARG HB2  1 1 
       11 16753 1 1 38 ARG HB3  H   3.098   9.369   1.076 1.00 . A A . 632 ARG HB3  1 1 
       11 16754 1 1 38 ARG HD2  H   5.896  11.819   0.198 1.00 . A A . 632 ARG HD2  1 1 
       11 16755 1 1 38 ARG HD3  H   4.293  11.492  -0.459 1.00 . A A . 632 ARG HD3  1 1 
       11 16756 1 1 38 ARG HE   H   3.590  13.499   0.378 1.00 . A A . 632 ARG HE   1 1 
       11 16757 1 1 38 ARG HG2  H   3.792  11.193   2.169 1.00 . A A . 632 ARG HG2  1 1 
       11 16758 1 1 38 ARG HG3  H   5.485  10.697   2.120 1.00 . A A . 632 ARG HG3  1 1 
       11 16759 1 1 38 ARG HH11 H   6.553  12.593   1.965 1.00 . A A . 632 ARG HH11 1 1 
       11 16760 1 1 38 ARG HH12 H   6.718  14.100   2.802 1.00 . A A . 632 ARG HH12 1 1 
       11 16761 1 1 38 ARG HH21 H   3.796  15.488   1.474 1.00 . A A . 632 ARG HH21 1 1 
       11 16762 1 1 38 ARG HH22 H   5.149  15.747   2.523 1.00 . A A . 632 ARG HH22 1 1 
       11 16763 1 1 38 ARG N    N   5.921   7.738   0.941 1.00 . A A . 632 ARG N    1 1 
       11 16764 1 1 38 ARG NE   N   4.417  13.160   0.779 1.00 . A A . 632 ARG NE   1 1 
       11 16765 1 1 38 ARG NH1  N   6.212  13.509   2.174 1.00 . A A . 632 ARG NH1  1 1 
       11 16766 1 1 38 ARG NH2  N   4.641  15.158   1.894 1.00 . A A . 632 ARG NH2  1 1 
       11 16767 1 1 38 ARG O    O   3.213   7.136   3.101 1.00 . A A . 632 ARG O    1 1 
       11 16768 1 1 39 VAL C    C   2.950   4.306   2.235 1.00 . A A . 633 VAL C    1 1 
       11 16769 1 1 39 VAL CA   C   2.535   5.291   1.148 1.00 . A A . 633 VAL CA   1 1 
       11 16770 1 1 39 VAL CB   C   2.347   4.527  -0.176 1.00 . A A . 633 VAL CB   1 1 
       11 16771 1 1 39 VAL CG1  C   1.318   3.419  -0.013 1.00 . A A . 633 VAL CG1  1 1 
       11 16772 1 1 39 VAL CG2  C   1.943   5.482  -1.289 1.00 . A A . 633 VAL CG2  1 1 
       11 16773 1 1 39 VAL H    H   3.990   6.467   0.160 1.00 . A A . 633 VAL H    1 1 
       11 16774 1 1 39 VAL HA   H   1.588   5.735   1.421 1.00 . A A . 633 VAL HA   1 1 
       11 16775 1 1 39 VAL HB   H   3.290   4.075  -0.444 1.00 . A A . 633 VAL HB   1 1 
       11 16776 1 1 39 VAL HG11 H   1.247   2.856  -0.932 1.00 . A A . 633 VAL HG11 1 1 
       11 16777 1 1 39 VAL HG12 H   1.618   2.764   0.792 1.00 . A A . 633 VAL HG12 1 1 
       11 16778 1 1 39 VAL HG13 H   0.355   3.854   0.215 1.00 . A A . 633 VAL HG13 1 1 
       11 16779 1 1 39 VAL HG21 H   1.067   6.037  -0.988 1.00 . A A . 633 VAL HG21 1 1 
       11 16780 1 1 39 VAL HG22 H   2.753   6.168  -1.486 1.00 . A A . 633 VAL HG22 1 1 
       11 16781 1 1 39 VAL HG23 H   1.722   4.920  -2.184 1.00 . A A . 633 VAL HG23 1 1 
       11 16782 1 1 39 VAL N    N   3.512   6.363   1.009 1.00 . A A . 633 VAL N    1 1 
       11 16783 1 1 39 VAL O    O   2.216   4.081   3.198 1.00 . A A . 633 VAL O    1 1 
       11 16784 1 1 40 VAL C    C   4.591   3.324   4.460 1.00 . A A . 634 VAL C    1 1 
       11 16785 1 1 40 VAL CA   C   4.647   2.761   3.044 1.00 . A A . 634 VAL CA   1 1 
       11 16786 1 1 40 VAL CB   C   6.099   2.360   2.721 1.00 . A A . 634 VAL CB   1 1 
       11 16787 1 1 40 VAL CG1  C   6.969   3.596   2.548 1.00 . A A . 634 VAL CG1  1 1 
       11 16788 1 1 40 VAL CG2  C   6.656   1.452   3.807 1.00 . A A . 634 VAL CG2  1 1 
       11 16789 1 1 40 VAL H    H   4.672   3.941   1.288 1.00 . A A . 634 VAL H    1 1 
       11 16790 1 1 40 VAL HA   H   4.032   1.874   2.996 1.00 . A A . 634 VAL HA   1 1 
       11 16791 1 1 40 VAL HB   H   6.101   1.813   1.788 1.00 . A A . 634 VAL HB   1 1 
       11 16792 1 1 40 VAL HG11 H   7.930   3.306   2.152 1.00 . A A . 634 VAL HG11 1 1 
       11 16793 1 1 40 VAL HG12 H   6.489   4.282   1.866 1.00 . A A . 634 VAL HG12 1 1 
       11 16794 1 1 40 VAL HG13 H   7.105   4.075   3.506 1.00 . A A . 634 VAL HG13 1 1 
       11 16795 1 1 40 VAL HG21 H   7.415   1.981   4.364 1.00 . A A . 634 VAL HG21 1 1 
       11 16796 1 1 40 VAL HG22 H   5.859   1.159   4.473 1.00 . A A . 634 VAL HG22 1 1 
       11 16797 1 1 40 VAL HG23 H   7.090   0.572   3.354 1.00 . A A . 634 VAL HG23 1 1 
       11 16798 1 1 40 VAL N    N   4.132   3.721   2.076 1.00 . A A . 634 VAL N    1 1 
       11 16799 1 1 40 VAL O    O   4.420   2.583   5.429 1.00 . A A . 634 VAL O    1 1 
       11 16800 1 1 41 HIS C    C   3.317   5.191   6.502 1.00 . A A . 635 HIS C    1 1 
       11 16801 1 1 41 HIS CA   C   4.702   5.305   5.871 1.00 . A A . 635 HIS CA   1 1 
       11 16802 1 1 41 HIS CB   C   5.088   6.776   5.725 1.00 . A A . 635 HIS CB   1 1 
       11 16803 1 1 41 HIS CD2  C   5.799   8.186   7.783 1.00 . A A . 635 HIS CD2  1 1 
       11 16804 1 1 41 HIS CE1  C   7.840   7.419   8.008 1.00 . A A . 635 HIS CE1  1 1 
       11 16805 1 1 41 HIS CG   C   5.998   7.267   6.809 1.00 . A A . 635 HIS CG   1 1 
       11 16806 1 1 41 HIS H    H   4.870   5.178   3.764 1.00 . A A . 635 HIS H    1 1 
       11 16807 1 1 41 HIS HA   H   5.418   4.816   6.514 1.00 . A A . 635 HIS HA   1 1 
       11 16808 1 1 41 HIS HB2  H   5.593   6.918   4.781 1.00 . A A . 635 HIS HB2  1 1 
       11 16809 1 1 41 HIS HB3  H   4.193   7.381   5.742 1.00 . A A . 635 HIS HB3  1 1 
       11 16810 1 1 41 HIS HD1  H   7.729   6.129   6.423 1.00 . A A . 635 HIS HD1  1 1 
       11 16811 1 1 41 HIS HD2  H   4.896   8.755   7.954 1.00 . A A . 635 HIS HD2  1 1 
       11 16812 1 1 41 HIS HE1  H   8.843   7.258   8.374 1.00 . A A . 635 HIS HE1  1 1 
       11 16813 1 1 41 HIS N    N   4.736   4.640   4.573 1.00 . A A . 635 HIS N    1 1 
       11 16814 1 1 41 HIS ND1  N   7.286   6.806   6.976 1.00 . A A . 635 HIS ND1  1 1 
       11 16815 1 1 41 HIS NE2  N   6.958   8.262   8.514 1.00 . A A . 635 HIS NE2  1 1 
       11 16816 1 1 41 HIS O    O   3.189   5.072   7.721 1.00 . A A . 635 HIS O    1 1 
       11 16817 1 1 42 ILE C    C   0.642   3.760   6.758 1.00 . A A . 636 ILE C    1 1 
       11 16818 1 1 42 ILE CA   C   0.912   5.129   6.143 1.00 . A A . 636 ILE CA   1 1 
       11 16819 1 1 42 ILE CB   C  -0.098   5.376   5.006 1.00 . A A . 636 ILE CB   1 1 
       11 16820 1 1 42 ILE CD1  C  -0.681   7.051   3.181 1.00 . A A . 636 ILE CD1  1 1 
       11 16821 1 1 42 ILE CG1  C   0.393   6.503   4.095 1.00 . A A . 636 ILE CG1  1 1 
       11 16822 1 1 42 ILE CG2  C  -1.468   5.707   5.578 1.00 . A A . 636 ILE CG2  1 1 
       11 16823 1 1 42 ILE H    H   2.453   5.324   4.705 1.00 . A A . 636 ILE H    1 1 
       11 16824 1 1 42 ILE HA   H   0.766   5.887   6.898 1.00 . A A . 636 ILE HA   1 1 
       11 16825 1 1 42 ILE HB   H  -0.185   4.468   4.428 1.00 . A A . 636 ILE HB   1 1 
       11 16826 1 1 42 ILE HD11 H  -1.076   7.968   3.599 1.00 . A A . 636 ILE HD11 1 1 
       11 16827 1 1 42 ILE HD12 H  -0.257   7.255   2.209 1.00 . A A . 636 ILE HD12 1 1 
       11 16828 1 1 42 ILE HD13 H  -1.476   6.329   3.085 1.00 . A A . 636 ILE HD13 1 1 
       11 16829 1 1 42 ILE HG12 H   0.757   7.317   4.704 1.00 . A A . 636 ILE HG12 1 1 
       11 16830 1 1 42 ILE HG13 H   1.198   6.132   3.478 1.00 . A A . 636 ILE HG13 1 1 
       11 16831 1 1 42 ILE HG21 H  -2.217   5.586   4.810 1.00 . A A . 636 ILE HG21 1 1 
       11 16832 1 1 42 ILE HG22 H  -1.685   5.041   6.400 1.00 . A A . 636 ILE HG22 1 1 
       11 16833 1 1 42 ILE HG23 H  -1.474   6.728   5.929 1.00 . A A . 636 ILE HG23 1 1 
       11 16834 1 1 42 ILE N    N   2.286   5.228   5.666 1.00 . A A . 636 ILE N    1 1 
       11 16835 1 1 42 ILE O    O   0.278   3.656   7.930 1.00 . A A . 636 ILE O    1 1 
       11 16836 1 1 43 ILE C    C   1.499   1.024   7.619 1.00 . A A . 637 ILE C    1 1 
       11 16837 1 1 43 ILE CA   C   0.603   1.350   6.430 1.00 . A A . 637 ILE CA   1 1 
       11 16838 1 1 43 ILE CB   C   0.860   0.321   5.312 1.00 . A A . 637 ILE CB   1 1 
       11 16839 1 1 43 ILE CD1  C   0.607   1.265   2.962 1.00 . A A . 637 ILE CD1  1 1 
       11 16840 1 1 43 ILE CG1  C  -0.072   0.581   4.127 1.00 . A A . 637 ILE CG1  1 1 
       11 16841 1 1 43 ILE CG2  C   0.674  -1.092   5.840 1.00 . A A . 637 ILE CG2  1 1 
       11 16842 1 1 43 ILE H    H   1.114   2.859   5.038 1.00 . A A . 637 ILE H    1 1 
       11 16843 1 1 43 ILE HA   H  -0.430   1.266   6.737 1.00 . A A . 637 ILE HA   1 1 
       11 16844 1 1 43 ILE HB   H   1.883   0.426   4.986 1.00 . A A . 637 ILE HB   1 1 
       11 16845 1 1 43 ILE HD11 H   1.670   1.320   3.147 1.00 . A A . 637 ILE HD11 1 1 
       11 16846 1 1 43 ILE HD12 H   0.429   0.701   2.058 1.00 . A A . 637 ILE HD12 1 1 
       11 16847 1 1 43 ILE HD13 H   0.211   2.263   2.848 1.00 . A A . 637 ILE HD13 1 1 
       11 16848 1 1 43 ILE HG12 H  -0.466  -0.360   3.775 1.00 . A A . 637 ILE HG12 1 1 
       11 16849 1 1 43 ILE HG13 H  -0.889   1.210   4.451 1.00 . A A . 637 ILE HG13 1 1 
       11 16850 1 1 43 ILE HG21 H   0.624  -1.783   5.011 1.00 . A A . 637 ILE HG21 1 1 
       11 16851 1 1 43 ILE HG22 H   1.508  -1.353   6.474 1.00 . A A . 637 ILE HG22 1 1 
       11 16852 1 1 43 ILE HG23 H  -0.242  -1.147   6.409 1.00 . A A . 637 ILE HG23 1 1 
       11 16853 1 1 43 ILE N    N   0.825   2.712   5.962 1.00 . A A . 637 ILE N    1 1 
       11 16854 1 1 43 ILE O    O   1.167   0.174   8.444 1.00 . A A . 637 ILE O    1 1 
       11 16855 1 1 44 GLN C    C   2.956   1.867  10.133 1.00 . A A . 638 GLN C    1 1 
       11 16856 1 1 44 GLN CA   C   3.579   1.494   8.792 1.00 . A A . 638 GLN CA   1 1 
       11 16857 1 1 44 GLN CB   C   4.852   2.311   8.562 1.00 . A A . 638 GLN CB   1 1 
       11 16858 1 1 44 GLN CD   C   7.252   2.328   7.772 1.00 . A A . 638 GLN CD   1 1 
       11 16859 1 1 44 GLN CG   C   5.999   1.501   7.980 1.00 . A A . 638 GLN CG   1 1 
       11 16860 1 1 44 GLN H    H   2.845   2.373   7.013 1.00 . A A . 638 GLN H    1 1 
       11 16861 1 1 44 GLN HA   H   3.834   0.445   8.808 1.00 . A A . 638 GLN HA   1 1 
       11 16862 1 1 44 GLN HB2  H   4.628   3.119   7.883 1.00 . A A . 638 GLN HB2  1 1 
       11 16863 1 1 44 GLN HB3  H   5.175   2.724   9.506 1.00 . A A . 638 GLN HB3  1 1 
       11 16864 1 1 44 GLN HE21 H   6.513   3.066   6.080 1.00 . A A . 638 GLN HE21 1 1 
       11 16865 1 1 44 GLN HE22 H   8.085   3.630   6.523 1.00 . A A . 638 GLN HE22 1 1 
       11 16866 1 1 44 GLN HG2  H   6.230   0.690   8.655 1.00 . A A . 638 GLN HG2  1 1 
       11 16867 1 1 44 GLN HG3  H   5.690   1.097   7.027 1.00 . A A . 638 GLN HG3  1 1 
       11 16868 1 1 44 GLN N    N   2.636   1.709   7.702 1.00 . A A . 638 GLN N    1 1 
       11 16869 1 1 44 GLN NE2  N   7.288   3.084   6.682 1.00 . A A . 638 GLN NE2  1 1 
       11 16870 1 1 44 GLN O    O   3.169   1.189  11.138 1.00 . A A . 638 GLN O    1 1 
       11 16871 1 1 44 GLN OE1  O   8.177   2.289   8.583 1.00 . A A . 638 GLN OE1  1 1 
       11 16872 1 1 45 SER C    C   0.101   2.903  11.441 1.00 . A A . 639 SER C    1 1 
       11 16873 1 1 45 SER CA   C   1.536   3.416  11.360 1.00 . A A . 639 SER CA   1 1 
       11 16874 1 1 45 SER CB   C   1.546   4.945  11.417 1.00 . A A . 639 SER CB   1 1 
       11 16875 1 1 45 SER H    H   2.055   3.450   9.308 1.00 . A A . 639 SER H    1 1 
       11 16876 1 1 45 SER HA   H   2.091   3.030  12.201 1.00 . A A . 639 SER HA   1 1 
       11 16877 1 1 45 SER HB2  H   2.350   5.274  12.058 1.00 . A A . 639 SER HB2  1 1 
       11 16878 1 1 45 SER HB3  H   1.696   5.338  10.421 1.00 . A A . 639 SER HB3  1 1 
       11 16879 1 1 45 SER HG   H   0.494   6.211  12.479 1.00 . A A . 639 SER HG   1 1 
       11 16880 1 1 45 SER N    N   2.186   2.950  10.141 1.00 . A A . 639 SER N    1 1 
       11 16881 1 1 45 SER O    O  -0.466   2.779  12.527 1.00 . A A . 639 SER O    1 1 
       11 16882 1 1 45 SER OG   O   0.322   5.445  11.926 1.00 . A A . 639 SER OG   1 1 
       11 16883 1 1 46 ARG C    C  -1.903   0.625  10.576 1.00 . A A . 640 ARG C    1 1 
       11 16884 1 1 46 ARG CA   C  -1.849   2.107  10.220 1.00 . A A . 640 ARG CA   1 1 
       11 16885 1 1 46 ARG CB   C  -2.432   2.330   8.824 1.00 . A A . 640 ARG CB   1 1 
       11 16886 1 1 46 ARG CD   C  -2.421   4.831   9.082 1.00 . A A . 640 ARG CD   1 1 
       11 16887 1 1 46 ARG CG   C  -3.244   3.610   8.701 1.00 . A A . 640 ARG CG   1 1 
       11 16888 1 1 46 ARG CZ   C  -2.704   7.266   9.263 1.00 . A A . 640 ARG CZ   1 1 
       11 16889 1 1 46 ARG H    H   0.023   2.726   9.450 1.00 . A A . 640 ARG H    1 1 
       11 16890 1 1 46 ARG HA   H  -2.436   2.660  10.939 1.00 . A A . 640 ARG HA   1 1 
       11 16891 1 1 46 ARG HB2  H  -1.622   2.375   8.111 1.00 . A A . 640 ARG HB2  1 1 
       11 16892 1 1 46 ARG HB3  H  -3.074   1.498   8.578 1.00 . A A . 640 ARG HB3  1 1 
       11 16893 1 1 46 ARG HD2  H  -2.050   4.699  10.087 1.00 . A A . 640 ARG HD2  1 1 
       11 16894 1 1 46 ARG HD3  H  -1.589   4.915   8.399 1.00 . A A . 640 ARG HD3  1 1 
       11 16895 1 1 46 ARG HE   H  -4.158   5.981   8.800 1.00 . A A . 640 ARG HE   1 1 
       11 16896 1 1 46 ARG HG2  H  -3.575   3.718   7.678 1.00 . A A . 640 ARG HG2  1 1 
       11 16897 1 1 46 ARG HG3  H  -4.101   3.546   9.353 1.00 . A A . 640 ARG HG3  1 1 
       11 16898 1 1 46 ARG HH11 H  -0.833   6.598   9.624 1.00 . A A . 640 ARG HH11 1 1 
       11 16899 1 1 46 ARG HH12 H  -1.045   8.314   9.747 1.00 . A A . 640 ARG HH12 1 1 
       11 16900 1 1 46 ARG HH21 H  -4.451   8.238   8.960 1.00 . A A . 640 ARG HH21 1 1 
       11 16901 1 1 46 ARG HH22 H  -3.104   9.245   9.370 1.00 . A A . 640 ARG HH22 1 1 
       11 16902 1 1 46 ARG N    N  -0.480   2.607  10.283 1.00 . A A . 640 ARG N    1 1 
       11 16903 1 1 46 ARG NE   N  -3.208   6.060   9.026 1.00 . A A . 640 ARG NE   1 1 
       11 16904 1 1 46 ARG NH1  N  -1.422   7.404   9.570 1.00 . A A . 640 ARG NH1  1 1 
       11 16905 1 1 46 ARG NH2  N  -3.484   8.338   9.192 1.00 . A A . 640 ARG NH2  1 1 
       11 16906 1 1 46 ARG O    O  -2.897   0.144  11.119 1.00 . A A . 640 ARG O    1 1 
       11 16907 1 1 47 GLU C    C   0.001  -1.780  11.847 1.00 . A A . 641 GLU C    1 1 
       11 16908 1 1 47 GLU CA   C  -0.758  -1.521  10.548 1.00 . A A . 641 GLU CA   1 1 
       11 16909 1 1 47 GLU CB   C  -0.079  -2.261   9.393 1.00 . A A . 641 GLU CB   1 1 
       11 16910 1 1 47 GLU CD   C   1.053  -4.440   8.802 1.00 . A A . 641 GLU CD   1 1 
       11 16911 1 1 47 GLU CG   C  -0.081  -3.772   9.552 1.00 . A A . 641 GLU CG   1 1 
       11 16912 1 1 47 GLU H    H  -0.069   0.347   9.830 1.00 . A A . 641 GLU H    1 1 
       11 16913 1 1 47 GLU HA   H  -1.766  -1.890  10.656 1.00 . A A . 641 GLU HA   1 1 
       11 16914 1 1 47 GLU HB2  H  -0.591  -2.016   8.474 1.00 . A A . 641 GLU HB2  1 1 
       11 16915 1 1 47 GLU HB3  H   0.946  -1.929   9.321 1.00 . A A . 641 GLU HB3  1 1 
       11 16916 1 1 47 GLU HG2  H   0.011  -4.011  10.602 1.00 . A A . 641 GLU HG2  1 1 
       11 16917 1 1 47 GLU HG3  H  -1.018  -4.160   9.179 1.00 . A A . 641 GLU HG3  1 1 
       11 16918 1 1 47 GLU N    N  -0.830  -0.094  10.263 1.00 . A A . 641 GLU N    1 1 
       11 16919 1 1 47 GLU O    O   1.226  -1.671  11.912 1.00 . A A . 641 GLU O    1 1 
       11 16920 1 1 47 GLU OE1  O   1.825  -3.723   8.131 1.00 . A A . 641 GLU OE1  1 1 
       11 16921 1 1 47 GLU OE2  O   1.171  -5.681   8.886 1.00 . A A . 641 GLU OE2  1 1 
       11 16922 1 1 48 PRO C    C   0.644  -3.704  14.238 1.00 . A A . 642 PRO C    1 1 
       11 16923 1 1 48 PRO CA   C  -0.161  -2.409  14.223 1.00 . A A . 642 PRO CA   1 1 
       11 16924 1 1 48 PRO CB   C  -1.386  -2.530  15.132 1.00 . A A . 642 PRO CB   1 1 
       11 16925 1 1 48 PRO CD   C  -2.208  -2.277  12.902 1.00 . A A . 642 PRO CD   1 1 
       11 16926 1 1 48 PRO CG   C  -2.495  -2.935  14.223 1.00 . A A . 642 PRO CG   1 1 
       11 16927 1 1 48 PRO HA   H   0.462  -1.595  14.563 1.00 . A A . 642 PRO HA   1 1 
       11 16928 1 1 48 PRO HB2  H  -1.202  -3.280  15.891 1.00 . A A . 642 PRO HB2  1 1 
       11 16929 1 1 48 PRO HB3  H  -1.587  -1.579  15.601 1.00 . A A . 642 PRO HB3  1 1 
       11 16930 1 1 48 PRO HD2  H  -2.528  -2.910  12.087 1.00 . A A . 642 PRO HD2  1 1 
       11 16931 1 1 48 PRO HD3  H  -2.691  -1.313  12.847 1.00 . A A . 642 PRO HD3  1 1 
       11 16932 1 1 48 PRO HG2  H  -2.507  -4.009  14.113 1.00 . A A . 642 PRO HG2  1 1 
       11 16933 1 1 48 PRO HG3  H  -3.438  -2.586  14.617 1.00 . A A . 642 PRO HG3  1 1 
       11 16934 1 1 48 PRO N    N  -0.742  -2.128  12.907 1.00 . A A . 642 PRO N    1 1 
       11 16935 1 1 48 PRO O    O   1.697  -3.784  14.868 1.00 . A A . 642 PRO O    1 1 
       11 16936 1 1 49 SER C    C   2.256  -5.849  13.008 1.00 . A A . 643 SER C    1 1 
       11 16937 1 1 49 SER CA   C   0.812  -6.009  13.474 1.00 . A A . 643 SER CA   1 1 
       11 16938 1 1 49 SER CB   C   0.061  -6.951  12.530 1.00 . A A . 643 SER CB   1 1 
       11 16939 1 1 49 SER H    H  -0.704  -4.590  13.056 1.00 . A A . 643 SER H    1 1 
       11 16940 1 1 49 SER HA   H   0.811  -6.434  14.467 1.00 . A A . 643 SER HA   1 1 
       11 16941 1 1 49 SER HB2  H   0.636  -7.086  11.627 1.00 . A A . 643 SER HB2  1 1 
       11 16942 1 1 49 SER HB3  H  -0.078  -7.907  13.015 1.00 . A A . 643 SER HB3  1 1 
       11 16943 1 1 49 SER HG   H  -1.876  -6.789  12.773 1.00 . A A . 643 SER HG   1 1 
       11 16944 1 1 49 SER N    N   0.140  -4.716  13.539 1.00 . A A . 643 SER N    1 1 
       11 16945 1 1 49 SER O    O   3.119  -6.666  13.332 1.00 . A A . 643 SER O    1 1 
       11 16946 1 1 49 SER OG   O  -1.209  -6.424  12.188 1.00 . A A . 643 SER OG   1 1 
       11 16947 1 1 50 LEU C    C   4.891  -4.647  12.843 1.00 . A A . 644 LEU C    1 1 
       11 16948 1 1 50 LEU CA   C   3.850  -4.522  11.736 1.00 . A A . 644 LEU CA   1 1 
       11 16949 1 1 50 LEU CB   C   3.911  -3.124  11.118 1.00 . A A . 644 LEU CB   1 1 
       11 16950 1 1 50 LEU CD1  C   5.175  -1.777   9.424 1.00 . A A . 644 LEU CD1  1 1 
       11 16951 1 1 50 LEU CD2  C   5.992  -1.897  11.785 1.00 . A A . 644 LEU CD2  1 1 
       11 16952 1 1 50 LEU CG   C   5.291  -2.650  10.663 1.00 . A A . 644 LEU CG   1 1 
       11 16953 1 1 50 LEU H    H   1.782  -4.177  12.022 1.00 . A A . 644 LEU H    1 1 
       11 16954 1 1 50 LEU HA   H   4.066  -5.253  10.970 1.00 . A A . 644 LEU HA   1 1 
       11 16955 1 1 50 LEU HB2  H   3.258  -3.113  10.259 1.00 . A A . 644 LEU HB2  1 1 
       11 16956 1 1 50 LEU HB3  H   3.545  -2.422  11.855 1.00 . A A . 644 LEU HB3  1 1 
       11 16957 1 1 50 LEU HD11 H   4.261  -2.016   8.900 1.00 . A A . 644 LEU HD11 1 1 
       11 16958 1 1 50 LEU HD12 H   6.019  -1.957   8.776 1.00 . A A . 644 LEU HD12 1 1 
       11 16959 1 1 50 LEU HD13 H   5.161  -0.737   9.716 1.00 . A A . 644 LEU HD13 1 1 
       11 16960 1 1 50 LEU HD21 H   6.566  -2.591  12.380 1.00 . A A . 644 LEU HD21 1 1 
       11 16961 1 1 50 LEU HD22 H   5.256  -1.411  12.406 1.00 . A A . 644 LEU HD22 1 1 
       11 16962 1 1 50 LEU HD23 H   6.653  -1.153  11.360 1.00 . A A . 644 LEU HD23 1 1 
       11 16963 1 1 50 LEU HG   H   5.895  -3.510  10.409 1.00 . A A . 644 LEU HG   1 1 
       11 16964 1 1 50 LEU N    N   2.511  -4.791  12.246 1.00 . A A . 644 LEU N    1 1 
       11 16965 1 1 50 LEU O    O   4.993  -3.784  13.715 1.00 . A A . 644 LEU O    1 1 
       11 16966 1 1 51 LYS C    C   8.041  -6.263  13.132 1.00 . A A . 645 LYS C    1 1 
       11 16967 1 1 51 LYS CA   C   6.702  -5.963  13.799 1.00 . A A . 645 LYS CA   1 1 
       11 16968 1 1 51 LYS CB   C   6.304  -7.126  14.711 1.00 . A A . 645 LYS CB   1 1 
       11 16969 1 1 51 LYS CD   C   5.436  -7.016  17.066 1.00 . A A . 645 LYS CD   1 1 
       11 16970 1 1 51 LYS CE   C   4.209  -6.816  17.943 1.00 . A A . 645 LYS CE   1 1 
       11 16971 1 1 51 LYS CG   C   5.106  -6.823  15.596 1.00 . A A . 645 LYS CG   1 1 
       11 16972 1 1 51 LYS H    H   5.536  -6.379  12.081 1.00 . A A . 645 LYS H    1 1 
       11 16973 1 1 51 LYS HA   H   6.801  -5.068  14.394 1.00 . A A . 645 LYS HA   1 1 
       11 16974 1 1 51 LYS HB2  H   6.066  -7.983  14.099 1.00 . A A . 645 LYS HB2  1 1 
       11 16975 1 1 51 LYS HB3  H   7.142  -7.372  15.348 1.00 . A A . 645 LYS HB3  1 1 
       11 16976 1 1 51 LYS HD2  H   5.810  -8.018  17.215 1.00 . A A . 645 LYS HD2  1 1 
       11 16977 1 1 51 LYS HD3  H   6.194  -6.301  17.353 1.00 . A A . 645 LYS HD3  1 1 
       11 16978 1 1 51 LYS HE2  H   3.435  -6.348  17.354 1.00 . A A . 645 LYS HE2  1 1 
       11 16979 1 1 51 LYS HE3  H   3.866  -7.781  18.286 1.00 . A A . 645 LYS HE3  1 1 
       11 16980 1 1 51 LYS HG2  H   4.803  -5.799  15.437 1.00 . A A . 645 LYS HG2  1 1 
       11 16981 1 1 51 LYS HG3  H   4.296  -7.486  15.327 1.00 . A A . 645 LYS HG3  1 1 
       11 16982 1 1 51 LYS HZ1  H   4.578  -4.963  18.834 1.00 . A A . 645 LYS HZ1  1 1 
       11 16983 1 1 51 LYS HZ2  H   5.405  -6.249  19.558 1.00 . A A . 645 LYS HZ2  1 1 
       11 16984 1 1 51 LYS HZ3  H   3.748  -6.051  19.831 1.00 . A A . 645 LYS HZ3  1 1 
       11 16985 1 1 51 LYS N    N   5.665  -5.726  12.801 1.00 . A A . 645 LYS N    1 1 
       11 16986 1 1 51 LYS NZ   N   4.506  -5.959  19.125 1.00 . A A . 645 LYS NZ   1 1 
       11 16987 1 1 51 LYS O    O   8.833  -7.057  13.637 1.00 . A A . 645 LYS O    1 1 
       11 16988 1 1 52 ASN C    C  10.730  -5.361  12.086 1.00 . A A . 646 ASN C    1 1 
       11 16989 1 1 52 ASN CA   C   9.530  -5.816  11.260 1.00 . A A . 646 ASN CA   1 1 
       11 16990 1 1 52 ASN CB   C   9.490  -5.051   9.935 1.00 . A A . 646 ASN CB   1 1 
       11 16991 1 1 52 ASN CG   C   8.870  -5.866   8.816 1.00 . A A . 646 ASN CG   1 1 
       11 16992 1 1 52 ASN H    H   7.616  -4.999  11.642 1.00 . A A . 646 ASN H    1 1 
       11 16993 1 1 52 ASN HA   H   9.630  -6.871  11.053 1.00 . A A . 646 ASN HA   1 1 
       11 16994 1 1 52 ASN HB2  H   8.908  -4.151  10.064 1.00 . A A . 646 ASN HB2  1 1 
       11 16995 1 1 52 ASN HB3  H  10.497  -4.787   9.648 1.00 . A A . 646 ASN HB3  1 1 
       11 16996 1 1 52 ASN HD21 H   7.488  -4.464   8.529 1.00 . A A . 646 ASN HD21 1 1 
       11 16997 1 1 52 ASN HD22 H   7.386  -5.843   7.493 1.00 . A A . 646 ASN HD22 1 1 
       11 16998 1 1 52 ASN N    N   8.286  -5.620  11.995 1.00 . A A . 646 ASN N    1 1 
       11 16999 1 1 52 ASN ND2  N   7.808  -5.337   8.219 1.00 . A A . 646 ASN ND2  1 1 
       11 17000 1 1 52 ASN O    O  10.728  -4.267  12.650 1.00 . A A . 646 ASN O    1 1 
       11 17001 1 1 52 ASN OD1  O   9.340  -6.957   8.493 1.00 . A A . 646 ASN OD1  1 1 
       11 17002 1 1 53 SER C    C  13.590  -4.599  12.416 1.00 . A A . 647 SER C    1 1 
       11 17003 1 1 53 SER CA   C  12.955  -5.894  12.914 1.00 . A A . 647 SER CA   1 1 
       11 17004 1 1 53 SER CB   C  13.963  -7.041  12.810 1.00 . A A . 647 SER CB   1 1 
       11 17005 1 1 53 SER H    H  11.693  -7.065  11.682 1.00 . A A . 647 SER H    1 1 
       11 17006 1 1 53 SER HA   H  12.671  -5.769  13.947 1.00 . A A . 647 SER HA   1 1 
       11 17007 1 1 53 SER HB2  H  14.705  -6.937  13.586 1.00 . A A . 647 SER HB2  1 1 
       11 17008 1 1 53 SER HB3  H  13.446  -7.982  12.930 1.00 . A A . 647 SER HB3  1 1 
       11 17009 1 1 53 SER HG   H  15.388  -6.468  11.594 1.00 . A A . 647 SER HG   1 1 
       11 17010 1 1 53 SER N    N  11.751  -6.208  12.153 1.00 . A A . 647 SER N    1 1 
       11 17011 1 1 53 SER O    O  14.165  -3.839  13.193 1.00 . A A . 647 SER O    1 1 
       11 17012 1 1 53 SER OG   O  14.615  -7.035  11.551 1.00 . A A . 647 SER OG   1 1 
       11 17013 1 1 54 ASN C    C  12.946  -2.290   9.894 1.00 . A A . 648 ASN C    1 1 
       11 17014 1 1 54 ASN CA   C  14.042  -3.152  10.511 1.00 . A A . 648 ASN CA   1 1 
       11 17015 1 1 54 ASN CB   C  15.075  -3.526   9.446 1.00 . A A . 648 ASN CB   1 1 
       11 17016 1 1 54 ASN CG   C  14.437  -4.119   8.205 1.00 . A A . 648 ASN CG   1 1 
       11 17017 1 1 54 ASN H    H  13.009  -5.000  10.545 1.00 . A A . 648 ASN H    1 1 
       11 17018 1 1 54 ASN HA   H  14.531  -2.588  11.292 1.00 . A A . 648 ASN HA   1 1 
       11 17019 1 1 54 ASN HB2  H  15.622  -2.640   9.158 1.00 . A A . 648 ASN HB2  1 1 
       11 17020 1 1 54 ASN HB3  H  15.763  -4.250   9.857 1.00 . A A . 648 ASN HB3  1 1 
       11 17021 1 1 54 ASN HD21 H  15.181  -2.651   7.090 1.00 . A A . 648 ASN HD21 1 1 
       11 17022 1 1 54 ASN HD22 H  14.237  -3.829   6.249 1.00 . A A . 648 ASN HD22 1 1 
       11 17023 1 1 54 ASN N    N  13.480  -4.355  11.114 1.00 . A A . 648 ASN N    1 1 
       11 17024 1 1 54 ASN ND2  N  14.639  -3.467   7.066 1.00 . A A . 648 ASN ND2  1 1 
       11 17025 1 1 54 ASN O    O  12.028  -2.784   9.239 1.00 . A A . 648 ASN O    1 1 
       11 17026 1 1 54 ASN OD1  O  13.771  -5.153   8.270 1.00 . A A . 648 ASN OD1  1 1 
       11 17027 1 1 55 PRO C    C  12.157   0.128   8.059 1.00 . A A . 649 PRO C    1 1 
       11 17028 1 1 55 PRO CA   C  12.071  -0.009   9.575 1.00 . A A . 649 PRO CA   1 1 
       11 17029 1 1 55 PRO CB   C  12.464   1.306  10.253 1.00 . A A . 649 PRO CB   1 1 
       11 17030 1 1 55 PRO CD   C  14.113  -0.310  10.875 1.00 . A A . 649 PRO CD   1 1 
       11 17031 1 1 55 PRO CG   C  13.911   1.149  10.573 1.00 . A A . 649 PRO CG   1 1 
       11 17032 1 1 55 PRO HA   H  11.061  -0.272   9.855 1.00 . A A . 649 PRO HA   1 1 
       11 17033 1 1 55 PRO HB2  H  12.296   2.129   9.573 1.00 . A A . 649 PRO HB2  1 1 
       11 17034 1 1 55 PRO HB3  H  11.875   1.444  11.147 1.00 . A A . 649 PRO HB3  1 1 
       11 17035 1 1 55 PRO HD2  H  15.086  -0.634  10.538 1.00 . A A . 649 PRO HD2  1 1 
       11 17036 1 1 55 PRO HD3  H  13.995  -0.496  11.932 1.00 . A A . 649 PRO HD3  1 1 
       11 17037 1 1 55 PRO HG2  H  14.509   1.442   9.723 1.00 . A A . 649 PRO HG2  1 1 
       11 17038 1 1 55 PRO HG3  H  14.163   1.748  11.435 1.00 . A A . 649 PRO HG3  1 1 
       11 17039 1 1 55 PRO N    N  13.044  -0.968  10.104 1.00 . A A . 649 PRO N    1 1 
       11 17040 1 1 55 PRO O    O  11.337   0.806   7.439 1.00 . A A . 649 PRO O    1 1 
       11 17041 1 1 56 ASP C    C  12.588  -1.608   5.336 1.00 . A A . 650 ASP C    1 1 
       11 17042 1 1 56 ASP CA   C  13.344  -0.474   6.021 1.00 . A A . 650 ASP CA   1 1 
       11 17043 1 1 56 ASP CB   C  14.832  -0.558   5.679 1.00 . A A . 650 ASP CB   1 1 
       11 17044 1 1 56 ASP CG   C  15.717  -0.173   6.850 1.00 . A A . 650 ASP CG   1 1 
       11 17045 1 1 56 ASP H    H  13.773  -1.047   8.014 1.00 . A A . 650 ASP H    1 1 
       11 17046 1 1 56 ASP HA   H  12.954   0.467   5.666 1.00 . A A . 650 ASP HA   1 1 
       11 17047 1 1 56 ASP HB2  H  15.072  -1.570   5.389 1.00 . A A . 650 ASP HB2  1 1 
       11 17048 1 1 56 ASP HB3  H  15.044   0.109   4.856 1.00 . A A . 650 ASP HB3  1 1 
       11 17049 1 1 56 ASP N    N  13.152  -0.522   7.466 1.00 . A A . 650 ASP N    1 1 
       11 17050 1 1 56 ASP O    O  12.910  -1.990   4.210 1.00 . A A . 650 ASP O    1 1 
       11 17051 1 1 56 ASP OD1  O  15.551   0.947   7.375 1.00 . A A . 650 ASP OD1  1 1 
       11 17052 1 1 56 ASP OD2  O  16.577  -0.992   7.238 1.00 . A A . 650 ASP OD2  1 1 
       11 17053 1 1 57 GLU C    C   9.343  -3.153   5.977 1.00 . A A . 651 GLU C    1 1 
       11 17054 1 1 57 GLU CA   C  10.782  -3.233   5.478 1.00 . A A . 651 GLU CA   1 1 
       11 17055 1 1 57 GLU CB   C  11.393  -4.583   5.860 1.00 . A A . 651 GLU CB   1 1 
       11 17056 1 1 57 GLU CD   C  12.481  -6.714   5.051 1.00 . A A . 651 GLU CD   1 1 
       11 17057 1 1 57 GLU CG   C  11.701  -5.472   4.666 1.00 . A A . 651 GLU CG   1 1 
       11 17058 1 1 57 GLU H    H  11.373  -1.794   6.913 1.00 . A A . 651 GLU H    1 1 
       11 17059 1 1 57 GLU HA   H  10.781  -3.140   4.401 1.00 . A A . 651 GLU HA   1 1 
       11 17060 1 1 57 GLU HB2  H  12.311  -4.408   6.400 1.00 . A A . 651 GLU HB2  1 1 
       11 17061 1 1 57 GLU HB3  H  10.702  -5.107   6.503 1.00 . A A . 651 GLU HB3  1 1 
       11 17062 1 1 57 GLU HG2  H  10.771  -5.775   4.210 1.00 . A A . 651 GLU HG2  1 1 
       11 17063 1 1 57 GLU HG3  H  12.283  -4.905   3.954 1.00 . A A . 651 GLU HG3  1 1 
       11 17064 1 1 57 GLU N    N  11.581  -2.142   6.021 1.00 . A A . 651 GLU N    1 1 
       11 17065 1 1 57 GLU O    O   9.095  -2.837   7.142 1.00 . A A . 651 GLU O    1 1 
       11 17066 1 1 57 GLU OE1  O  12.201  -7.280   6.129 1.00 . A A . 651 GLU OE1  1 1 
       11 17067 1 1 57 GLU OE2  O  13.370  -7.120   4.275 1.00 . A A . 651 GLU OE2  1 1 
       11 17068 1 1 58 ILE C    C   6.211  -4.516   4.736 1.00 . A A . 652 ILE C    1 1 
       11 17069 1 1 58 ILE CA   C   6.983  -3.405   5.441 1.00 . A A . 652 ILE CA   1 1 
       11 17070 1 1 58 ILE CB   C   6.350  -2.048   5.081 1.00 . A A . 652 ILE CB   1 1 
       11 17071 1 1 58 ILE CD1  C   4.301  -0.750   5.854 1.00 . A A . 652 ILE CD1  1 1 
       11 17072 1 1 58 ILE CG1  C   5.545  -1.506   6.265 1.00 . A A . 652 ILE CG1  1 1 
       11 17073 1 1 58 ILE CG2  C   5.465  -2.186   3.851 1.00 . A A . 652 ILE CG2  1 1 
       11 17074 1 1 58 ILE H    H   8.656  -3.688   4.178 1.00 . A A . 652 ILE H    1 1 
       11 17075 1 1 58 ILE HA   H   6.901  -3.546   6.509 1.00 . A A . 652 ILE HA   1 1 
       11 17076 1 1 58 ILE HB   H   7.144  -1.356   4.848 1.00 . A A . 652 ILE HB   1 1 
       11 17077 1 1 58 ILE HD11 H   3.964  -0.138   6.678 1.00 . A A . 652 ILE HD11 1 1 
       11 17078 1 1 58 ILE HD12 H   4.525  -0.119   5.007 1.00 . A A . 652 ILE HD12 1 1 
       11 17079 1 1 58 ILE HD13 H   3.525  -1.451   5.586 1.00 . A A . 652 ILE HD13 1 1 
       11 17080 1 1 58 ILE HG12 H   5.241  -2.328   6.891 1.00 . A A . 652 ILE HG12 1 1 
       11 17081 1 1 58 ILE HG13 H   6.170  -0.834   6.836 1.00 . A A . 652 ILE HG13 1 1 
       11 17082 1 1 58 ILE HG21 H   6.003  -2.712   3.077 1.00 . A A . 652 ILE HG21 1 1 
       11 17083 1 1 58 ILE HG22 H   4.574  -2.740   4.109 1.00 . A A . 652 ILE HG22 1 1 
       11 17084 1 1 58 ILE HG23 H   5.188  -1.205   3.495 1.00 . A A . 652 ILE HG23 1 1 
       11 17085 1 1 58 ILE N    N   8.397  -3.443   5.090 1.00 . A A . 652 ILE N    1 1 
       11 17086 1 1 58 ILE O    O   6.509  -4.863   3.594 1.00 . A A . 652 ILE O    1 1 
       11 17087 1 1 59 GLU C    C   2.958  -5.687   4.685 1.00 . A A . 653 GLU C    1 1 
       11 17088 1 1 59 GLU CA   C   4.403  -6.140   4.865 1.00 . A A . 653 GLU CA   1 1 
       11 17089 1 1 59 GLU CB   C   4.453  -7.375   5.768 1.00 . A A . 653 GLU CB   1 1 
       11 17090 1 1 59 GLU CD   C   3.276  -9.583   6.108 1.00 . A A . 653 GLU CD   1 1 
       11 17091 1 1 59 GLU CG   C   3.908  -8.631   5.111 1.00 . A A . 653 GLU CG   1 1 
       11 17092 1 1 59 GLU H    H   5.030  -4.749   6.333 1.00 . A A . 653 GLU H    1 1 
       11 17093 1 1 59 GLU HA   H   4.811  -6.396   3.899 1.00 . A A . 653 GLU HA   1 1 
       11 17094 1 1 59 GLU HB2  H   5.480  -7.557   6.052 1.00 . A A . 653 GLU HB2  1 1 
       11 17095 1 1 59 GLU HB3  H   3.874  -7.178   6.658 1.00 . A A . 653 GLU HB3  1 1 
       11 17096 1 1 59 GLU HG2  H   3.160  -8.348   4.385 1.00 . A A . 653 GLU HG2  1 1 
       11 17097 1 1 59 GLU HG3  H   4.718  -9.142   4.611 1.00 . A A . 653 GLU HG3  1 1 
       11 17098 1 1 59 GLU N    N   5.218  -5.069   5.426 1.00 . A A . 653 GLU N    1 1 
       11 17099 1 1 59 GLU O    O   2.174  -5.682   5.635 1.00 . A A . 653 GLU O    1 1 
       11 17100 1 1 59 GLU OE1  O   2.427  -9.132   6.905 1.00 . A A . 653 GLU OE1  1 1 
       11 17101 1 1 59 GLU OE2  O   3.630 -10.781   6.090 1.00 . A A . 653 GLU OE2  1 1 
       11 17102 1 1 60 ILE C    C   0.425  -5.976   2.555 1.00 . A A . 654 ILE C    1 1 
       11 17103 1 1 60 ILE CA   C   1.262  -4.850   3.153 1.00 . A A . 654 ILE CA   1 1 
       11 17104 1 1 60 ILE CB   C   1.276  -3.661   2.176 1.00 . A A . 654 ILE CB   1 1 
       11 17105 1 1 60 ILE CD1  C   2.372  -1.411   1.712 1.00 . A A . 654 ILE CD1  1 1 
       11 17106 1 1 60 ILE CG1  C   2.304  -2.619   2.621 1.00 . A A . 654 ILE CG1  1 1 
       11 17107 1 1 60 ILE CG2  C  -0.109  -3.040   2.077 1.00 . A A . 654 ILE CG2  1 1 
       11 17108 1 1 60 ILE H    H   3.281  -5.332   2.745 1.00 . A A . 654 ILE H    1 1 
       11 17109 1 1 60 ILE HA   H   0.803  -4.526   4.077 1.00 . A A . 654 ILE HA   1 1 
       11 17110 1 1 60 ILE HB   H   1.549  -4.031   1.198 1.00 . A A . 654 ILE HB   1 1 
       11 17111 1 1 60 ILE HD11 H   3.032  -0.672   2.146 1.00 . A A . 654 ILE HD11 1 1 
       11 17112 1 1 60 ILE HD12 H   2.752  -1.708   0.746 1.00 . A A . 654 ILE HD12 1 1 
       11 17113 1 1 60 ILE HD13 H   1.385  -0.988   1.599 1.00 . A A . 654 ILE HD13 1 1 
       11 17114 1 1 60 ILE HG12 H   2.051  -2.274   3.611 1.00 . A A . 654 ILE HG12 1 1 
       11 17115 1 1 60 ILE HG13 H   3.283  -3.075   2.642 1.00 . A A . 654 ILE HG13 1 1 
       11 17116 1 1 60 ILE HG21 H  -0.122  -2.316   1.276 1.00 . A A . 654 ILE HG21 1 1 
       11 17117 1 1 60 ILE HG22 H  -0.836  -3.812   1.875 1.00 . A A . 654 ILE HG22 1 1 
       11 17118 1 1 60 ILE HG23 H  -0.352  -2.551   3.008 1.00 . A A . 654 ILE HG23 1 1 
       11 17119 1 1 60 ILE N    N   2.613  -5.305   3.459 1.00 . A A . 654 ILE N    1 1 
       11 17120 1 1 60 ILE O    O   0.636  -6.380   1.412 1.00 . A A . 654 ILE O    1 1 
       11 17121 1 1 61 ASP C    C  -2.857  -7.109   2.883 1.00 . A A . 655 ASP C    1 1 
       11 17122 1 1 61 ASP CA   C  -1.399  -7.554   2.882 1.00 . A A . 655 ASP CA   1 1 
       11 17123 1 1 61 ASP CB   C  -1.227  -8.786   3.772 1.00 . A A . 655 ASP CB   1 1 
       11 17124 1 1 61 ASP CG   C  -0.041  -8.664   4.709 1.00 . A A . 655 ASP CG   1 1 
       11 17125 1 1 61 ASP H    H  -0.646  -6.113   4.237 1.00 . A A . 655 ASP H    1 1 
       11 17126 1 1 61 ASP HA   H  -1.113  -7.809   1.873 1.00 . A A . 655 ASP HA   1 1 
       11 17127 1 1 61 ASP HB2  H  -2.119  -8.921   4.367 1.00 . A A . 655 ASP HB2  1 1 
       11 17128 1 1 61 ASP HB3  H  -1.081  -9.656   3.148 1.00 . A A . 655 ASP HB3  1 1 
       11 17129 1 1 61 ASP N    N  -0.526  -6.477   3.335 1.00 . A A . 655 ASP N    1 1 
       11 17130 1 1 61 ASP O    O  -3.505  -7.072   3.930 1.00 . A A . 655 ASP O    1 1 
       11 17131 1 1 61 ASP OD1  O  -0.168  -7.967   5.737 1.00 . A A . 655 ASP OD1  1 1 
       11 17132 1 1 61 ASP OD2  O   1.014  -9.264   4.413 1.00 . A A . 655 ASP OD2  1 1 
       11 17133 1 1 62 PHE C    C  -5.720  -7.421   2.015 1.00 . A A . 656 PHE C    1 1 
       11 17134 1 1 62 PHE CA   C  -4.752  -6.328   1.570 1.00 . A A . 656 PHE CA   1 1 
       11 17135 1 1 62 PHE CB   C  -5.044  -5.932   0.121 1.00 . A A . 656 PHE CB   1 1 
       11 17136 1 1 62 PHE CD1  C  -3.468  -4.002   0.413 1.00 . A A . 656 PHE CD1  1 1 
       11 17137 1 1 62 PHE CD2  C  -3.802  -4.870  -1.783 1.00 . A A . 656 PHE CD2  1 1 
       11 17138 1 1 62 PHE CE1  C  -2.584  -3.065  -0.088 1.00 . A A . 656 PHE CE1  1 1 
       11 17139 1 1 62 PHE CE2  C  -2.920  -3.935  -2.289 1.00 . A A . 656 PHE CE2  1 1 
       11 17140 1 1 62 PHE CG   C  -4.085  -4.915  -0.427 1.00 . A A . 656 PHE CG   1 1 
       11 17141 1 1 62 PHE CZ   C  -2.312  -3.030  -1.441 1.00 . A A . 656 PHE CZ   1 1 
       11 17142 1 1 62 PHE H    H  -2.804  -6.824   0.905 1.00 . A A . 656 PHE H    1 1 
       11 17143 1 1 62 PHE HA   H  -4.885  -5.465   2.203 1.00 . A A . 656 PHE HA   1 1 
       11 17144 1 1 62 PHE HB2  H  -4.986  -6.812  -0.504 1.00 . A A . 656 PHE HB2  1 1 
       11 17145 1 1 62 PHE HB3  H  -6.039  -5.519   0.062 1.00 . A A . 656 PHE HB3  1 1 
       11 17146 1 1 62 PHE HD1  H  -3.682  -4.029   1.472 1.00 . A A . 656 PHE HD1  1 1 
       11 17147 1 1 62 PHE HD2  H  -4.278  -5.575  -2.448 1.00 . A A . 656 PHE HD2  1 1 
       11 17148 1 1 62 PHE HE1  H  -2.111  -2.359   0.578 1.00 . A A . 656 PHE HE1  1 1 
       11 17149 1 1 62 PHE HE2  H  -2.708  -3.909  -3.348 1.00 . A A . 656 PHE HE2  1 1 
       11 17150 1 1 62 PHE HZ   H  -1.621  -2.298  -1.835 1.00 . A A . 656 PHE HZ   1 1 
       11 17151 1 1 62 PHE N    N  -3.370  -6.773   1.705 1.00 . A A . 656 PHE N    1 1 
       11 17152 1 1 62 PHE O    O  -6.890  -7.154   2.286 1.00 . A A . 656 PHE O    1 1 
       11 17153 1 1 63 GLU C    C  -6.502  -9.627   3.945 1.00 . A A . 657 GLU C    1 1 
       11 17154 1 1 63 GLU CA   C  -6.044  -9.784   2.498 1.00 . A A . 657 GLU CA   1 1 
       11 17155 1 1 63 GLU CB   C  -5.265 -11.091   2.337 1.00 . A A . 657 GLU CB   1 1 
       11 17156 1 1 63 GLU CD   C  -7.267 -12.568   1.897 1.00 . A A . 657 GLU CD   1 1 
       11 17157 1 1 63 GLU CG   C  -6.048 -12.322   2.765 1.00 . A A . 657 GLU CG   1 1 
       11 17158 1 1 63 GLU H    H  -4.282  -8.801   1.857 1.00 . A A . 657 GLU H    1 1 
       11 17159 1 1 63 GLU HA   H  -6.913  -9.812   1.859 1.00 . A A . 657 GLU HA   1 1 
       11 17160 1 1 63 GLU HB2  H  -4.991 -11.208   1.299 1.00 . A A . 657 GLU HB2  1 1 
       11 17161 1 1 63 GLU HB3  H  -4.367 -11.037   2.934 1.00 . A A . 657 GLU HB3  1 1 
       11 17162 1 1 63 GLU HG2  H  -5.401 -13.184   2.703 1.00 . A A . 657 GLU HG2  1 1 
       11 17163 1 1 63 GLU HG3  H  -6.372 -12.190   3.787 1.00 . A A . 657 GLU HG3  1 1 
       11 17164 1 1 63 GLU N    N  -5.222  -8.651   2.087 1.00 . A A . 657 GLU N    1 1 
       11 17165 1 1 63 GLU O    O  -7.579 -10.090   4.321 1.00 . A A . 657 GLU O    1 1 
       11 17166 1 1 63 GLU OE1  O  -7.110 -13.148   0.803 1.00 . A A . 657 GLU OE1  1 1 
       11 17167 1 1 63 GLU OE2  O  -8.380 -12.181   2.314 1.00 . A A . 657 GLU OE2  1 1 
       11 17168 1 1 64 THR C    C  -6.133  -7.266   6.468 1.00 . A A . 658 THR C    1 1 
       11 17169 1 1 64 THR CA   C  -5.994  -8.753   6.159 1.00 . A A . 658 THR CA   1 1 
       11 17170 1 1 64 THR CB   C  -4.918  -9.358   7.079 1.00 . A A . 658 THR CB   1 1 
       11 17171 1 1 64 THR CG2  C  -3.593  -8.627   6.917 1.00 . A A . 658 THR CG2  1 1 
       11 17172 1 1 64 THR H    H  -4.833  -8.624   4.394 1.00 . A A . 658 THR H    1 1 
       11 17173 1 1 64 THR HA   H  -6.935  -9.242   6.368 1.00 . A A . 658 THR HA   1 1 
       11 17174 1 1 64 THR HB   H  -4.776 -10.394   6.807 1.00 . A A . 658 THR HB   1 1 
       11 17175 1 1 64 THR HG1  H  -4.583  -9.386   9.022 1.00 . A A . 658 THR HG1  1 1 
       11 17176 1 1 64 THR HG21 H  -3.423  -7.999   7.778 1.00 . A A . 658 THR HG21 1 1 
       11 17177 1 1 64 THR HG22 H  -3.627  -8.015   6.027 1.00 . A A . 658 THR HG22 1 1 
       11 17178 1 1 64 THR HG23 H  -2.793  -9.347   6.830 1.00 . A A . 658 THR HG23 1 1 
       11 17179 1 1 64 THR N    N  -5.676  -8.969   4.753 1.00 . A A . 658 THR N    1 1 
       11 17180 1 1 64 THR O    O  -6.819  -6.879   7.415 1.00 . A A . 658 THR O    1 1 
       11 17181 1 1 64 THR OG1  O  -5.344  -9.287   8.444 1.00 . A A . 658 THR OG1  1 1 
       11 17182 1 1 65 LEU C    C  -6.971  -4.492   5.854 1.00 . A A . 659 LEU C    1 1 
       11 17183 1 1 65 LEU CA   C  -5.529  -4.990   5.851 1.00 . A A . 659 LEU CA   1 1 
       11 17184 1 1 65 LEU CB   C  -4.737  -4.285   4.747 1.00 . A A . 659 LEU CB   1 1 
       11 17185 1 1 65 LEU CD1  C  -2.255  -4.351   5.092 1.00 . A A . 659 LEU CD1  1 1 
       11 17186 1 1 65 LEU CD2  C  -3.360  -2.221   4.386 1.00 . A A . 659 LEU CD2  1 1 
       11 17187 1 1 65 LEU CG   C  -3.508  -3.497   5.203 1.00 . A A . 659 LEU CG   1 1 
       11 17188 1 1 65 LEU H    H  -4.948  -6.803   4.925 1.00 . A A . 659 LEU H    1 1 
       11 17189 1 1 65 LEU HA   H  -5.080  -4.764   6.806 1.00 . A A . 659 LEU HA   1 1 
       11 17190 1 1 65 LEU HB2  H  -4.407  -5.036   4.046 1.00 . A A . 659 LEU HB2  1 1 
       11 17191 1 1 65 LEU HB3  H  -5.406  -3.599   4.248 1.00 . A A . 659 LEU HB3  1 1 
       11 17192 1 1 65 LEU HD11 H  -1.776  -4.166   4.142 1.00 . A A . 659 LEU HD11 1 1 
       11 17193 1 1 65 LEU HD12 H  -2.523  -5.395   5.162 1.00 . A A . 659 LEU HD12 1 1 
       11 17194 1 1 65 LEU HD13 H  -1.576  -4.100   5.894 1.00 . A A . 659 LEU HD13 1 1 
       11 17195 1 1 65 LEU HD21 H  -4.324  -1.743   4.288 1.00 . A A . 659 LEU HD21 1 1 
       11 17196 1 1 65 LEU HD22 H  -2.976  -2.465   3.407 1.00 . A A . 659 LEU HD22 1 1 
       11 17197 1 1 65 LEU HD23 H  -2.674  -1.552   4.885 1.00 . A A . 659 LEU HD23 1 1 
       11 17198 1 1 65 LEU HG   H  -3.631  -3.219   6.240 1.00 . A A . 659 LEU HG   1 1 
       11 17199 1 1 65 LEU N    N  -5.478  -6.436   5.663 1.00 . A A . 659 LEU N    1 1 
       11 17200 1 1 65 LEU O    O  -7.874  -5.168   5.362 1.00 . A A . 659 LEU O    1 1 
       11 17201 1 1 66 LYS C    C  -8.804  -1.895   5.222 1.00 . A A . 660 LYS C    1 1 
       11 17202 1 1 66 LYS CA   C  -8.509  -2.710   6.477 1.00 . A A . 660 LYS CA   1 1 
       11 17203 1 1 66 LYS CB   C  -8.635  -1.822   7.717 1.00 . A A . 660 LYS CB   1 1 
       11 17204 1 1 66 LYS CD   C  -8.648  -1.967  10.224 1.00 . A A . 660 LYS CD   1 1 
       11 17205 1 1 66 LYS CE   C  -9.553  -0.872  10.770 1.00 . A A . 660 LYS CE   1 1 
       11 17206 1 1 66 LYS CG   C  -9.193  -2.546   8.929 1.00 . A A . 660 LYS CG   1 1 
       11 17207 1 1 66 LYS H    H  -6.418  -2.811   6.786 1.00 . A A . 660 LYS H    1 1 
       11 17208 1 1 66 LYS HA   H  -9.227  -3.514   6.546 1.00 . A A . 660 LYS HA   1 1 
       11 17209 1 1 66 LYS HB2  H  -7.657  -1.440   7.970 1.00 . A A . 660 LYS HB2  1 1 
       11 17210 1 1 66 LYS HB3  H  -9.287  -0.992   7.485 1.00 . A A . 660 LYS HB3  1 1 
       11 17211 1 1 66 LYS HD2  H  -8.574  -2.756  10.958 1.00 . A A . 660 LYS HD2  1 1 
       11 17212 1 1 66 LYS HD3  H  -7.668  -1.552  10.039 1.00 . A A . 660 LYS HD3  1 1 
       11 17213 1 1 66 LYS HE2  H  -8.977   0.033  10.877 1.00 . A A . 660 LYS HE2  1 1 
       11 17214 1 1 66 LYS HE3  H -10.358  -0.706  10.069 1.00 . A A . 660 LYS HE3  1 1 
       11 17215 1 1 66 LYS HG2  H -10.269  -2.451   8.930 1.00 . A A . 660 LYS HG2  1 1 
       11 17216 1 1 66 LYS HG3  H  -8.923  -3.591   8.871 1.00 . A A . 660 LYS HG3  1 1 
       11 17217 1 1 66 LYS HZ1  H  -9.445  -1.045  12.848 1.00 . A A . 660 LYS HZ1  1 1 
       11 17218 1 1 66 LYS HZ2  H -10.373  -2.251  12.108 1.00 . A A . 660 LYS HZ2  1 1 
       11 17219 1 1 66 LYS HZ3  H -10.994  -0.686  12.271 1.00 . A A . 660 LYS HZ3  1 1 
       11 17220 1 1 66 LYS N    N  -7.179  -3.303   6.410 1.00 . A A . 660 LYS N    1 1 
       11 17221 1 1 66 LYS NZ   N -10.132  -1.239  12.092 1.00 . A A . 660 LYS NZ   1 1 
       11 17222 1 1 66 LYS O    O  -7.905  -1.521   4.470 1.00 . A A . 660 LYS O    1 1 
       11 17223 1 1 67 PRO C    C -10.129   0.633   3.920 1.00 . A A . 661 PRO C    1 1 
       11 17224 1 1 67 PRO CA   C -10.537  -0.834   3.827 1.00 . A A . 661 PRO CA   1 1 
       11 17225 1 1 67 PRO CB   C -12.062  -0.968   3.871 1.00 . A A . 661 PRO CB   1 1 
       11 17226 1 1 67 PRO CD   C -11.220  -2.024   5.844 1.00 . A A . 661 PRO CD   1 1 
       11 17227 1 1 67 PRO CG   C -12.378  -1.231   5.303 1.00 . A A . 661 PRO CG   1 1 
       11 17228 1 1 67 PRO HA   H -10.164  -1.253   2.905 1.00 . A A . 661 PRO HA   1 1 
       11 17229 1 1 67 PRO HB2  H -12.516  -0.050   3.527 1.00 . A A . 661 PRO HB2  1 1 
       11 17230 1 1 67 PRO HB3  H -12.372  -1.788   3.241 1.00 . A A . 661 PRO HB3  1 1 
       11 17231 1 1 67 PRO HD2  H -11.036  -1.766   6.876 1.00 . A A . 661 PRO HD2  1 1 
       11 17232 1 1 67 PRO HD3  H -11.409  -3.083   5.746 1.00 . A A . 661 PRO HD3  1 1 
       11 17233 1 1 67 PRO HG2  H -12.474  -0.297   5.835 1.00 . A A . 661 PRO HG2  1 1 
       11 17234 1 1 67 PRO HG3  H -13.291  -1.803   5.378 1.00 . A A . 661 PRO HG3  1 1 
       11 17235 1 1 67 PRO N    N -10.095  -1.610   4.990 1.00 . A A . 661 PRO N    1 1 
       11 17236 1 1 67 PRO O    O  -9.934   1.298   2.903 1.00 . A A . 661 PRO O    1 1 
       11 17237 1 1 68 SER C    C  -8.199   2.779   4.873 1.00 . A A . 662 SER C    1 1 
       11 17238 1 1 68 SER CA   C  -9.618   2.519   5.371 1.00 . A A . 662 SER CA   1 1 
       11 17239 1 1 68 SER CB   C  -9.720   2.863   6.859 1.00 . A A . 662 SER CB   1 1 
       11 17240 1 1 68 SER H    H -10.169   0.549   5.918 1.00 . A A . 662 SER H    1 1 
       11 17241 1 1 68 SER HA   H -10.302   3.145   4.819 1.00 . A A . 662 SER HA   1 1 
       11 17242 1 1 68 SER HB2  H  -9.865   1.957   7.427 1.00 . A A . 662 SER HB2  1 1 
       11 17243 1 1 68 SER HB3  H  -8.806   3.345   7.177 1.00 . A A . 662 SER HB3  1 1 
       11 17244 1 1 68 SER HG   H -10.537   4.642   6.932 1.00 . A A . 662 SER HG   1 1 
       11 17245 1 1 68 SER N    N -10.001   1.129   5.147 1.00 . A A . 662 SER N    1 1 
       11 17246 1 1 68 SER O    O  -7.969   3.676   4.061 1.00 . A A . 662 SER O    1 1 
       11 17247 1 1 68 SER OG   O -10.807   3.737   7.107 1.00 . A A . 662 SER OG   1 1 
       11 17248 1 1 69 THR C    C  -5.678   1.901   3.476 1.00 . A A . 663 THR C    1 1 
       11 17249 1 1 69 THR CA   C  -5.855   2.133   4.972 1.00 . A A . 663 THR CA   1 1 
       11 17250 1 1 69 THR CB   C  -4.950   1.152   5.742 1.00 . A A . 663 THR CB   1 1 
       11 17251 1 1 69 THR CG2  C  -3.484   1.418   5.439 1.00 . A A . 663 THR CG2  1 1 
       11 17252 1 1 69 THR H    H  -7.498   1.291   6.009 1.00 . A A . 663 THR H    1 1 
       11 17253 1 1 69 THR HA   H  -5.544   3.139   5.210 1.00 . A A . 663 THR HA   1 1 
       11 17254 1 1 69 THR HB   H  -5.191   0.145   5.433 1.00 . A A . 663 THR HB   1 1 
       11 17255 1 1 69 THR HG1  H  -4.704   0.584   7.614 1.00 . A A . 663 THR HG1  1 1 
       11 17256 1 1 69 THR HG21 H  -3.042   0.536   5.001 1.00 . A A . 663 THR HG21 1 1 
       11 17257 1 1 69 THR HG22 H  -2.966   1.663   6.355 1.00 . A A . 663 THR HG22 1 1 
       11 17258 1 1 69 THR HG23 H  -3.403   2.243   4.747 1.00 . A A . 663 THR HG23 1 1 
       11 17259 1 1 69 THR N    N  -7.251   1.988   5.365 1.00 . A A . 663 THR N    1 1 
       11 17260 1 1 69 THR O    O  -4.970   2.650   2.800 1.00 . A A . 663 THR O    1 1 
       11 17261 1 1 69 THR OG1  O  -5.181   1.275   7.151 1.00 . A A . 663 THR OG1  1 1 
       11 17262 1 1 70 LEU C    C  -6.545   1.752   0.682 1.00 . A A . 664 LEU C    1 1 
       11 17263 1 1 70 LEU CA   C  -6.240   0.531   1.544 1.00 . A A . 664 LEU CA   1 1 
       11 17264 1 1 70 LEU CB   C  -7.211  -0.602   1.205 1.00 . A A . 664 LEU CB   1 1 
       11 17265 1 1 70 LEU CD1  C  -5.553  -2.276   2.059 1.00 . A A . 664 LEU CD1  1 1 
       11 17266 1 1 70 LEU CD2  C  -7.659  -3.056   0.959 1.00 . A A . 664 LEU CD2  1 1 
       11 17267 1 1 70 LEU CG   C  -6.586  -1.978   0.982 1.00 . A A . 664 LEU CG   1 1 
       11 17268 1 1 70 LEU H    H  -6.874   0.302   3.551 1.00 . A A . 664 LEU H    1 1 
       11 17269 1 1 70 LEU HA   H  -5.233   0.203   1.341 1.00 . A A . 664 LEU HA   1 1 
       11 17270 1 1 70 LEU HB2  H  -7.917  -0.687   2.017 1.00 . A A . 664 LEU HB2  1 1 
       11 17271 1 1 70 LEU HB3  H  -7.737  -0.326   0.302 1.00 . A A . 664 LEU HB3  1 1 
       11 17272 1 1 70 LEU HD11 H  -4.603  -1.846   1.776 1.00 . A A . 664 LEU HD11 1 1 
       11 17273 1 1 70 LEU HD12 H  -5.446  -3.345   2.170 1.00 . A A . 664 LEU HD12 1 1 
       11 17274 1 1 70 LEU HD13 H  -5.877  -1.848   2.996 1.00 . A A . 664 LEU HD13 1 1 
       11 17275 1 1 70 LEU HD21 H  -8.458  -2.783   1.634 1.00 . A A . 664 LEU HD21 1 1 
       11 17276 1 1 70 LEU HD22 H  -7.231  -3.997   1.270 1.00 . A A . 664 LEU HD22 1 1 
       11 17277 1 1 70 LEU HD23 H  -8.051  -3.152  -0.044 1.00 . A A . 664 LEU HD23 1 1 
       11 17278 1 1 70 LEU HG   H  -6.081  -1.987   0.026 1.00 . A A . 664 LEU HG   1 1 
       11 17279 1 1 70 LEU N    N  -6.326   0.861   2.963 1.00 . A A . 664 LEU N    1 1 
       11 17280 1 1 70 LEU O    O  -5.704   2.196  -0.099 1.00 . A A . 664 LEU O    1 1 
       11 17281 1 1 71 ARG C    C  -7.252   4.650   0.357 1.00 . A A . 665 ARG C    1 1 
       11 17282 1 1 71 ARG CA   C  -8.164   3.461   0.067 1.00 . A A . 665 ARG CA   1 1 
       11 17283 1 1 71 ARG CB   C  -9.613   3.824   0.396 1.00 . A A . 665 ARG CB   1 1 
       11 17284 1 1 71 ARG CD   C -10.457   4.658  -1.820 1.00 . A A . 665 ARG CD   1 1 
       11 17285 1 1 71 ARG CG   C -10.132   5.024  -0.380 1.00 . A A . 665 ARG CG   1 1 
       11 17286 1 1 71 ARG CZ   C -12.355   4.845  -3.373 1.00 . A A . 665 ARG CZ   1 1 
       11 17287 1 1 71 ARG H    H  -8.377   1.890   1.471 1.00 . A A . 665 ARG H    1 1 
       11 17288 1 1 71 ARG HA   H  -8.094   3.215  -0.981 1.00 . A A . 665 ARG HA   1 1 
       11 17289 1 1 71 ARG HB2  H -10.246   2.978   0.170 1.00 . A A . 665 ARG HB2  1 1 
       11 17290 1 1 71 ARG HB3  H  -9.687   4.046   1.450 1.00 . A A . 665 ARG HB3  1 1 
       11 17291 1 1 71 ARG HD2  H  -9.689   5.060  -2.463 1.00 . A A . 665 ARG HD2  1 1 
       11 17292 1 1 71 ARG HD3  H -10.474   3.582  -1.908 1.00 . A A . 665 ARG HD3  1 1 
       11 17293 1 1 71 ARG HE   H -12.192   5.832  -1.648 1.00 . A A . 665 ARG HE   1 1 
       11 17294 1 1 71 ARG HG2  H -11.028   5.391   0.098 1.00 . A A . 665 ARG HG2  1 1 
       11 17295 1 1 71 ARG HG3  H  -9.377   5.796  -0.376 1.00 . A A . 665 ARG HG3  1 1 
       11 17296 1 1 71 ARG HH11 H -10.897   3.576  -3.960 1.00 . A A . 665 ARG HH11 1 1 
       11 17297 1 1 71 ARG HH12 H -12.240   3.717  -5.046 1.00 . A A . 665 ARG HH12 1 1 
       11 17298 1 1 71 ARG HH21 H -13.966   6.026  -3.068 1.00 . A A . 665 ARG HH21 1 1 
       11 17299 1 1 71 ARG HH22 H -13.985   5.112  -4.538 1.00 . A A . 665 ARG HH22 1 1 
       11 17300 1 1 71 ARG N    N  -7.750   2.290   0.831 1.00 . A A . 665 ARG N    1 1 
       11 17301 1 1 71 ARG NE   N -11.752   5.188  -2.240 1.00 . A A . 665 ARG NE   1 1 
       11 17302 1 1 71 ARG NH1  N -11.783   3.975  -4.194 1.00 . A A . 665 ARG NH1  1 1 
       11 17303 1 1 71 ARG NH2  N -13.532   5.371  -3.686 1.00 . A A . 665 ARG NH2  1 1 
       11 17304 1 1 71 ARG O    O  -6.987   5.468  -0.524 1.00 . A A . 665 ARG O    1 1 
       11 17305 1 1 72 GLU C    C  -4.735   5.979   1.021 1.00 . A A . 666 GLU C    1 1 
       11 17306 1 1 72 GLU CA   C  -5.897   5.827   1.999 1.00 . A A . 666 GLU CA   1 1 
       11 17307 1 1 72 GLU CB   C  -5.359   5.581   3.410 1.00 . A A . 666 GLU CB   1 1 
       11 17308 1 1 72 GLU CD   C  -4.773   7.793   4.480 1.00 . A A . 666 GLU CD   1 1 
       11 17309 1 1 72 GLU CG   C  -5.767   6.649   4.412 1.00 . A A . 666 GLU CG   1 1 
       11 17310 1 1 72 GLU H    H  -7.025   4.053   2.251 1.00 . A A . 666 GLU H    1 1 
       11 17311 1 1 72 GLU HA   H  -6.475   6.738   1.998 1.00 . A A . 666 GLU HA   1 1 
       11 17312 1 1 72 GLU HB2  H  -5.727   4.627   3.762 1.00 . A A . 666 GLU HB2  1 1 
       11 17313 1 1 72 GLU HB3  H  -4.281   5.547   3.371 1.00 . A A . 666 GLU HB3  1 1 
       11 17314 1 1 72 GLU HG2  H  -6.729   7.046   4.124 1.00 . A A . 666 GLU HG2  1 1 
       11 17315 1 1 72 GLU HG3  H  -5.842   6.198   5.390 1.00 . A A . 666 GLU HG3  1 1 
       11 17316 1 1 72 GLU N    N  -6.777   4.737   1.594 1.00 . A A . 666 GLU N    1 1 
       11 17317 1 1 72 GLU O    O  -4.320   7.094   0.702 1.00 . A A . 666 GLU O    1 1 
       11 17318 1 1 72 GLU OE1  O  -4.412   8.329   3.412 1.00 . A A . 666 GLU OE1  1 1 
       11 17319 1 1 72 GLU OE2  O  -4.357   8.152   5.601 1.00 . A A . 666 GLU OE2  1 1 
       11 17320 1 1 73 LEU C    C  -3.570   5.260  -1.788 1.00 . A A . 667 LEU C    1 1 
       11 17321 1 1 73 LEU CA   C  -3.101   4.858  -0.393 1.00 . A A . 667 LEU CA   1 1 
       11 17322 1 1 73 LEU CB   C  -2.440   3.479  -0.441 1.00 . A A . 667 LEU CB   1 1 
       11 17323 1 1 73 LEU CD1  C  -1.667   1.391   0.708 1.00 . A A . 667 LEU CD1  1 1 
       11 17324 1 1 73 LEU CD2  C  -1.897   3.516   2.006 1.00 . A A . 667 LEU CD2  1 1 
       11 17325 1 1 73 LEU CG   C  -2.456   2.681   0.863 1.00 . A A . 667 LEU CG   1 1 
       11 17326 1 1 73 LEU H    H  -4.589   3.994   0.840 1.00 . A A . 667 LEU H    1 1 
       11 17327 1 1 73 LEU HA   H  -2.379   5.582  -0.046 1.00 . A A . 667 LEU HA   1 1 
       11 17328 1 1 73 LEU HB2  H  -2.950   2.895  -1.192 1.00 . A A . 667 LEU HB2  1 1 
       11 17329 1 1 73 LEU HB3  H  -1.409   3.618  -0.733 1.00 . A A . 667 LEU HB3  1 1 
       11 17330 1 1 73 LEU HD11 H  -0.638   1.623   0.479 1.00 . A A . 667 LEU HD11 1 1 
       11 17331 1 1 73 LEU HD12 H  -2.091   0.804  -0.094 1.00 . A A . 667 LEU HD12 1 1 
       11 17332 1 1 73 LEU HD13 H  -1.714   0.828   1.629 1.00 . A A . 667 LEU HD13 1 1 
       11 17333 1 1 73 LEU HD21 H  -0.987   4.000   1.686 1.00 . A A . 667 LEU HD21 1 1 
       11 17334 1 1 73 LEU HD22 H  -1.687   2.875   2.850 1.00 . A A . 667 LEU HD22 1 1 
       11 17335 1 1 73 LEU HD23 H  -2.622   4.263   2.293 1.00 . A A . 667 LEU HD23 1 1 
       11 17336 1 1 73 LEU HG   H  -3.477   2.421   1.106 1.00 . A A . 667 LEU HG   1 1 
       11 17337 1 1 73 LEU N    N  -4.215   4.851   0.549 1.00 . A A . 667 LEU N    1 1 
       11 17338 1 1 73 LEU O    O  -2.881   5.992  -2.496 1.00 . A A . 667 LEU O    1 1 
       11 17339 1 1 74 GLU C    C  -5.707   6.556  -3.569 1.00 . A A . 668 GLU C    1 1 
       11 17340 1 1 74 GLU CA   C  -5.307   5.087  -3.483 1.00 . A A . 668 GLU CA   1 1 
       11 17341 1 1 74 GLU CB   C  -6.521   4.198  -3.766 1.00 . A A . 668 GLU CB   1 1 
       11 17342 1 1 74 GLU CD   C  -7.995   5.067  -5.624 1.00 . A A . 668 GLU CD   1 1 
       11 17343 1 1 74 GLU CG   C  -6.882   4.113  -5.240 1.00 . A A . 668 GLU CG   1 1 
       11 17344 1 1 74 GLU H    H  -5.248   4.196  -1.563 1.00 . A A . 668 GLU H    1 1 
       11 17345 1 1 74 GLU HA   H  -4.548   4.888  -4.224 1.00 . A A . 668 GLU HA   1 1 
       11 17346 1 1 74 GLU HB2  H  -6.313   3.200  -3.409 1.00 . A A . 668 GLU HB2  1 1 
       11 17347 1 1 74 GLU HB3  H  -7.372   4.592  -3.231 1.00 . A A . 668 GLU HB3  1 1 
       11 17348 1 1 74 GLU HG2  H  -6.007   4.351  -5.826 1.00 . A A . 668 GLU HG2  1 1 
       11 17349 1 1 74 GLU HG3  H  -7.199   3.105  -5.462 1.00 . A A . 668 GLU HG3  1 1 
       11 17350 1 1 74 GLU N    N  -4.747   4.776  -2.173 1.00 . A A . 668 GLU N    1 1 
       11 17351 1 1 74 GLU O    O  -5.803   7.121  -4.659 1.00 . A A . 668 GLU O    1 1 
       11 17352 1 1 74 GLU OE1  O  -8.965   5.190  -4.845 1.00 . A A . 668 GLU OE1  1 1 
       11 17353 1 1 74 GLU OE2  O  -7.899   5.691  -6.701 1.00 . A A . 668 GLU OE2  1 1 
       11 17354 1 1 75 ARG C    C  -5.121   9.482  -2.548 1.00 . A A . 669 ARG C    1 1 
       11 17355 1 1 75 ARG CA   C  -6.332   8.572  -2.356 1.00 . A A . 669 ARG CA   1 1 
       11 17356 1 1 75 ARG CB   C  -7.009   8.881  -1.021 1.00 . A A . 669 ARG CB   1 1 
       11 17357 1 1 75 ARG CD   C  -9.236   8.925   0.143 1.00 . A A . 669 ARG CD   1 1 
       11 17358 1 1 75 ARG CG   C  -8.487   9.211  -1.150 1.00 . A A . 669 ARG CG   1 1 
       11 17359 1 1 75 ARG CZ   C -11.400   7.982   0.832 1.00 . A A . 669 ARG CZ   1 1 
       11 17360 1 1 75 ARG H    H  -5.846   6.665  -1.578 1.00 . A A . 669 ARG H    1 1 
       11 17361 1 1 75 ARG HA   H  -7.033   8.752  -3.157 1.00 . A A . 669 ARG HA   1 1 
       11 17362 1 1 75 ARG HB2  H  -6.910   8.023  -0.372 1.00 . A A . 669 ARG HB2  1 1 
       11 17363 1 1 75 ARG HB3  H  -6.513   9.725  -0.566 1.00 . A A . 669 ARG HB3  1 1 
       11 17364 1 1 75 ARG HD2  H  -8.717   8.146   0.680 1.00 . A A . 669 ARG HD2  1 1 
       11 17365 1 1 75 ARG HD3  H  -9.252   9.825   0.739 1.00 . A A . 669 ARG HD3  1 1 
       11 17366 1 1 75 ARG HE   H -10.960   8.596  -1.015 1.00 . A A . 669 ARG HE   1 1 
       11 17367 1 1 75 ARG HG2  H  -8.593  10.259  -1.391 1.00 . A A . 669 ARG HG2  1 1 
       11 17368 1 1 75 ARG HG3  H  -8.912   8.613  -1.942 1.00 . A A . 669 ARG HG3  1 1 
       11 17369 1 1 75 ARG HH11 H -10.021   8.112   2.302 1.00 . A A . 669 ARG HH11 1 1 
       11 17370 1 1 75 ARG HH12 H -11.550   7.448   2.775 1.00 . A A . 669 ARG HH12 1 1 
       11 17371 1 1 75 ARG HH21 H -12.978   7.724  -0.405 1.00 . A A . 669 ARG HH21 1 1 
       11 17372 1 1 75 ARG HH22 H -13.231   7.226   1.234 1.00 . A A . 669 ARG HH22 1 1 
       11 17373 1 1 75 ARG N    N  -5.940   7.169  -2.413 1.00 . A A . 669 ARG N    1 1 
       11 17374 1 1 75 ARG NE   N -10.611   8.496  -0.105 1.00 . A A . 669 ARG NE   1 1 
       11 17375 1 1 75 ARG NH1  N -10.954   7.834   2.072 1.00 . A A . 669 ARG NH1  1 1 
       11 17376 1 1 75 ARG NH2  N -12.638   7.614   0.529 1.00 . A A . 669 ARG NH2  1 1 
       11 17377 1 1 75 ARG O    O  -5.226  10.552  -3.147 1.00 . A A . 669 ARG O    1 1 
       11 17378 1 1 76 TYR C    C  -2.153   9.708  -3.548 1.00 . A A . 670 TYR C    1 1 
       11 17379 1 1 76 TYR CA   C  -2.747   9.826  -2.147 1.00 . A A . 670 TYR CA   1 1 
       11 17380 1 1 76 TYR CB   C  -1.727   9.358  -1.107 1.00 . A A . 670 TYR CB   1 1 
       11 17381 1 1 76 TYR CD1  C  -2.970  10.134   0.948 1.00 . A A . 670 TYR CD1  1 1 
       11 17382 1 1 76 TYR CD2  C  -0.703  10.817   0.681 1.00 . A A . 670 TYR CD2  1 1 
       11 17383 1 1 76 TYR CE1  C  -3.042  10.826   2.142 1.00 . A A . 670 TYR CE1  1 1 
       11 17384 1 1 76 TYR CE2  C  -0.766  11.511   1.873 1.00 . A A . 670 TYR CE2  1 1 
       11 17385 1 1 76 TYR CG   C  -1.801  10.117   0.198 1.00 . A A . 670 TYR CG   1 1 
       11 17386 1 1 76 TYR CZ   C  -1.937  11.513   2.600 1.00 . A A . 670 TYR CZ   1 1 
       11 17387 1 1 76 TYR H    H  -3.955   8.188  -1.569 1.00 . A A . 670 TYR H    1 1 
       11 17388 1 1 76 TYR HA   H  -2.991  10.862  -1.957 1.00 . A A . 670 TYR HA   1 1 
       11 17389 1 1 76 TYR HB2  H  -1.894   8.314  -0.893 1.00 . A A . 670 TYR HB2  1 1 
       11 17390 1 1 76 TYR HB3  H  -0.731   9.484  -1.509 1.00 . A A . 670 TYR HB3  1 1 
       11 17391 1 1 76 TYR HD1  H  -3.833   9.595   0.587 1.00 . A A . 670 TYR HD1  1 1 
       11 17392 1 1 76 TYR HD2  H   0.214  10.815   0.109 1.00 . A A . 670 TYR HD2  1 1 
       11 17393 1 1 76 TYR HE1  H  -3.960  10.827   2.711 1.00 . A A . 670 TYR HE1  1 1 
       11 17394 1 1 76 TYR HE2  H   0.099  12.050   2.232 1.00 . A A . 670 TYR HE2  1 1 
       11 17395 1 1 76 TYR HH   H  -1.118  12.431   4.077 1.00 . A A . 670 TYR HH   1 1 
       11 17396 1 1 76 TYR N    N  -3.976   9.049  -2.036 1.00 . A A . 670 TYR N    1 1 
       11 17397 1 1 76 TYR O    O  -1.602  10.670  -4.084 1.00 . A A . 670 TYR O    1 1 
       11 17398 1 1 76 TYR OH   O  -2.005  12.204   3.788 1.00 . A A . 670 TYR OH   1 1 
       11 17399 1 1 77 VAL C    C  -2.580   8.998  -6.529 1.00 . A A . 671 VAL C    1 1 
       11 17400 1 1 77 VAL CA   C  -1.749   8.277  -5.475 1.00 . A A . 671 VAL CA   1 1 
       11 17401 1 1 77 VAL CB   C  -1.721   6.772  -5.799 1.00 . A A . 671 VAL CB   1 1 
       11 17402 1 1 77 VAL CG1  C  -3.133   6.241  -5.990 1.00 . A A . 671 VAL CG1  1 1 
       11 17403 1 1 77 VAL CG2  C  -0.872   6.509  -7.033 1.00 . A A . 671 VAL CG2  1 1 
       11 17404 1 1 77 VAL H    H  -2.721   7.794  -3.657 1.00 . A A . 671 VAL H    1 1 
       11 17405 1 1 77 VAL HA   H  -0.736   8.650  -5.511 1.00 . A A . 671 VAL HA   1 1 
       11 17406 1 1 77 VAL HB   H  -1.276   6.251  -4.964 1.00 . A A . 671 VAL HB   1 1 
       11 17407 1 1 77 VAL HG11 H  -3.716   6.438  -5.103 1.00 . A A . 671 VAL HG11 1 1 
       11 17408 1 1 77 VAL HG12 H  -3.592   6.730  -6.838 1.00 . A A . 671 VAL HG12 1 1 
       11 17409 1 1 77 VAL HG13 H  -3.097   5.176  -6.167 1.00 . A A . 671 VAL HG13 1 1 
       11 17410 1 1 77 VAL HG21 H  -0.137   5.751  -6.810 1.00 . A A . 671 VAL HG21 1 1 
       11 17411 1 1 77 VAL HG22 H  -1.506   6.170  -7.840 1.00 . A A . 671 VAL HG22 1 1 
       11 17412 1 1 77 VAL HG23 H  -0.372   7.420  -7.328 1.00 . A A . 671 VAL HG23 1 1 
       11 17413 1 1 77 VAL N    N  -2.271   8.522  -4.136 1.00 . A A . 671 VAL N    1 1 
       11 17414 1 1 77 VAL O    O  -2.058   9.435  -7.556 1.00 . A A . 671 VAL O    1 1 
       11 17415 1 1 78 THR C    C  -4.570  11.299  -7.181 1.00 . A A . 672 THR C    1 1 
       11 17416 1 1 78 THR CA   C  -4.783   9.789  -7.196 1.00 . A A . 672 THR CA   1 1 
       11 17417 1 1 78 THR CB   C  -6.255   9.487  -6.861 1.00 . A A . 672 THR CB   1 1 
       11 17418 1 1 78 THR CG2  C  -7.190  10.245  -7.790 1.00 . A A . 672 THR CG2  1 1 
       11 17419 1 1 78 THR H    H  -4.234   8.753  -5.434 1.00 . A A . 672 THR H    1 1 
       11 17420 1 1 78 THR HA   H  -4.578   9.417  -8.189 1.00 . A A . 672 THR HA   1 1 
       11 17421 1 1 78 THR HB   H  -6.449   9.800  -5.845 1.00 . A A . 672 THR HB   1 1 
       11 17422 1 1 78 THR HG1  H  -6.252   7.779  -7.848 1.00 . A A . 672 THR HG1  1 1 
       11 17423 1 1 78 THR HG21 H  -8.091   9.671  -7.942 1.00 . A A . 672 THR HG21 1 1 
       11 17424 1 1 78 THR HG22 H  -6.701  10.406  -8.740 1.00 . A A . 672 THR HG22 1 1 
       11 17425 1 1 78 THR HG23 H  -7.440  11.199  -7.349 1.00 . A A . 672 THR HG23 1 1 
       11 17426 1 1 78 THR N    N  -3.878   9.122  -6.270 1.00 . A A . 672 THR N    1 1 
       11 17427 1 1 78 THR O    O  -4.746  11.971  -8.197 1.00 . A A . 672 THR O    1 1 
       11 17428 1 1 78 THR OG1  O  -6.503   8.080  -6.970 1.00 . A A . 672 THR OG1  1 1 
       11 17429 1 1 79 SER C    C  -2.626  13.659  -6.501 1.00 . A A . 673 SER C    1 1 
       11 17430 1 1 79 SER CA   C  -3.957  13.258  -5.873 1.00 . A A . 673 SER CA   1 1 
       11 17431 1 1 79 SER CB   C  -3.974  13.648  -4.393 1.00 . A A . 673 SER CB   1 1 
       11 17432 1 1 79 SER H    H  -4.067  11.238  -5.247 1.00 . A A . 673 SER H    1 1 
       11 17433 1 1 79 SER HA   H  -4.754  13.779  -6.383 1.00 . A A . 673 SER HA   1 1 
       11 17434 1 1 79 SER HB2  H  -4.798  13.153  -3.903 1.00 . A A . 673 SER HB2  1 1 
       11 17435 1 1 79 SER HB3  H  -3.045  13.343  -3.933 1.00 . A A . 673 SER HB3  1 1 
       11 17436 1 1 79 SER HG   H  -4.708  15.386  -4.920 1.00 . A A . 673 SER HG   1 1 
       11 17437 1 1 79 SER N    N  -4.191  11.826  -6.021 1.00 . A A . 673 SER N    1 1 
       11 17438 1 1 79 SER O    O  -2.492  14.750  -7.055 1.00 . A A . 673 SER O    1 1 
       11 17439 1 1 79 SER OG   O  -4.123  15.048  -4.237 1.00 . A A . 673 SER OG   1 1 
       11 17440 1 1 80 CYS C    C  -0.315  12.805  -8.476 1.00 . A A . 674 CYS C    1 1 
       11 17441 1 1 80 CYS CA   C  -0.322  13.029  -6.968 1.00 . A A . 674 CYS CA   1 1 
       11 17442 1 1 80 CYS CB   C   0.722  12.131  -6.302 1.00 . A A . 674 CYS CB   1 1 
       11 17443 1 1 80 CYS H    H  -1.811  11.917  -5.956 1.00 . A A . 674 CYS H    1 1 
       11 17444 1 1 80 CYS HA   H  -0.076  14.061  -6.768 1.00 . A A . 674 CYS HA   1 1 
       11 17445 1 1 80 CYS HB2  H   0.816  12.411  -5.263 1.00 . A A . 674 CYS HB2  1 1 
       11 17446 1 1 80 CYS HB3  H   0.393  11.104  -6.363 1.00 . A A . 674 CYS HB3  1 1 
       11 17447 1 1 80 CYS HG   H   2.722  13.506  -7.081 1.00 . A A . 674 CYS HG   1 1 
       11 17448 1 1 80 CYS N    N  -1.644  12.770  -6.409 1.00 . A A . 674 CYS N    1 1 
       11 17449 1 1 80 CYS O    O   0.131  13.662  -9.240 1.00 . A A . 674 CYS O    1 1 
       11 17450 1 1 80 CYS SG   S   2.365  12.231  -7.047 1.00 . A A . 674 CYS SG   1 1 
       11 17451 1 1 81 LEU C    C  -1.974  12.077 -11.022 1.00 . A A . 675 LEU C    1 1 
       11 17452 1 1 81 LEU CA   C  -0.860  11.308 -10.318 1.00 . A A . 675 LEU CA   1 1 
       11 17453 1 1 81 LEU CB   C  -1.071   9.804 -10.496 1.00 . A A . 675 LEU CB   1 1 
       11 17454 1 1 81 LEU CD1  C  -0.390   9.619 -12.901 1.00 . A A . 675 LEU CD1  1 1 
       11 17455 1 1 81 LEU CD2  C   1.313   9.317 -11.095 1.00 . A A . 675 LEU CD2  1 1 
       11 17456 1 1 81 LEU CG   C  -0.141   9.108 -11.490 1.00 . A A . 675 LEU CG   1 1 
       11 17457 1 1 81 LEU H    H  -1.150  11.004  -8.244 1.00 . A A . 675 LEU H    1 1 
       11 17458 1 1 81 LEU HA   H   0.087  11.585 -10.757 1.00 . A A . 675 LEU HA   1 1 
       11 17459 1 1 81 LEU HB2  H  -0.937   9.335  -9.533 1.00 . A A . 675 LEU HB2  1 1 
       11 17460 1 1 81 LEU HB3  H  -2.088   9.652 -10.830 1.00 . A A . 675 LEU HB3  1 1 
       11 17461 1 1 81 LEU HD11 H  -1.270  10.244 -12.907 1.00 . A A . 675 LEU HD11 1 1 
       11 17462 1 1 81 LEU HD12 H  -0.538   8.781 -13.566 1.00 . A A . 675 LEU HD12 1 1 
       11 17463 1 1 81 LEU HD13 H   0.462  10.194 -13.232 1.00 . A A . 675 LEU HD13 1 1 
       11 17464 1 1 81 LEU HD21 H   1.710  10.173 -11.620 1.00 . A A . 675 LEU HD21 1 1 
       11 17465 1 1 81 LEU HD22 H   1.886   8.438 -11.354 1.00 . A A . 675 LEU HD22 1 1 
       11 17466 1 1 81 LEU HD23 H   1.376   9.486 -10.030 1.00 . A A . 675 LEU HD23 1 1 
       11 17467 1 1 81 LEU HG   H  -0.342   8.047 -11.479 1.00 . A A . 675 LEU HG   1 1 
       11 17468 1 1 81 LEU N    N  -0.810  11.647  -8.900 1.00 . A A . 675 LEU N    1 1 
       11 17469 1 1 81 LEU O    O  -1.890  12.353 -12.219 1.00 . A A . 675 LEU O    1 1 
       11 17470 1 1 82 ARG C    C  -4.860  12.338 -11.890 1.00 . A A . 676 ARG C    1 1 
       11 17471 1 1 82 ARG CA   C  -4.143  13.161 -10.823 1.00 . A A . 676 ARG CA   1 1 
       11 17472 1 1 82 ARG CB   C  -3.670  14.488 -11.419 1.00 . A A . 676 ARG CB   1 1 
       11 17473 1 1 82 ARG CD   C  -2.809  16.761 -10.780 1.00 . A A . 676 ARG CD   1 1 
       11 17474 1 1 82 ARG CG   C  -2.737  15.267 -10.507 1.00 . A A . 676 ARG CG   1 1 
       11 17475 1 1 82 ARG CZ   C  -0.518  17.553 -10.369 1.00 . A A . 676 ARG CZ   1 1 
       11 17476 1 1 82 ARG H    H  -3.023  12.175  -9.323 1.00 . A A . 676 ARG H    1 1 
       11 17477 1 1 82 ARG HA   H  -4.833  13.363 -10.017 1.00 . A A . 676 ARG HA   1 1 
       11 17478 1 1 82 ARG HB2  H  -3.150  14.289 -12.345 1.00 . A A . 676 ARG HB2  1 1 
       11 17479 1 1 82 ARG HB3  H  -4.533  15.104 -11.625 1.00 . A A . 676 ARG HB3  1 1 
       11 17480 1 1 82 ARG HD2  H  -2.653  16.928 -11.836 1.00 . A A . 676 ARG HD2  1 1 
       11 17481 1 1 82 ARG HD3  H  -3.789  17.117 -10.500 1.00 . A A . 676 ARG HD3  1 1 
       11 17482 1 1 82 ARG HE   H  -2.097  17.990  -9.231 1.00 . A A . 676 ARG HE   1 1 
       11 17483 1 1 82 ARG HG2  H  -3.017  15.086  -9.480 1.00 . A A . 676 ARG HG2  1 1 
       11 17484 1 1 82 ARG HG3  H  -1.724  14.928 -10.671 1.00 . A A . 676 ARG HG3  1 1 
       11 17485 1 1 82 ARG HH11 H  -0.732  16.380 -12.000 1.00 . A A . 676 ARG HH11 1 1 
       11 17486 1 1 82 ARG HH12 H   0.878  16.946 -11.698 1.00 . A A . 676 ARG HH12 1 1 
       11 17487 1 1 82 ARG HH21 H   0.018  18.741  -8.823 1.00 . A A . 676 ARG HH21 1 1 
       11 17488 1 1 82 ARG HH22 H   1.303  18.287  -9.892 1.00 . A A . 676 ARG HH22 1 1 
       11 17489 1 1 82 ARG N    N  -3.014  12.423 -10.270 1.00 . A A . 676 ARG N    1 1 
       11 17490 1 1 82 ARG NE   N  -1.801  17.505 -10.028 1.00 . A A . 676 ARG NE   1 1 
       11 17491 1 1 82 ARG NH1  N  -0.089  16.906 -11.444 1.00 . A A . 676 ARG NH1  1 1 
       11 17492 1 1 82 ARG NH2  N   0.338  18.252  -9.634 1.00 . A A . 676 ARG NH2  1 1 
       11 17493 1 1 82 ARG O    O  -5.057  12.798 -13.015 1.00 . A A . 676 ARG O    1 1 
       11 17494 1 1 83 LYS C    C  -6.806   9.227 -11.697 1.00 . A A . 677 LYS C    1 1 
       11 17495 1 1 83 LYS CA   C  -5.944  10.233 -12.453 1.00 . A A . 677 LYS CA   1 1 
       11 17496 1 1 83 LYS CB   C  -4.938   9.494 -13.338 1.00 . A A . 677 LYS CB   1 1 
       11 17497 1 1 83 LYS CD   C  -5.157  10.122 -15.761 1.00 . A A . 677 LYS CD   1 1 
       11 17498 1 1 83 LYS CE   C  -6.413  10.721 -16.378 1.00 . A A . 677 LYS CE   1 1 
       11 17499 1 1 83 LYS CG   C  -5.497   9.095 -14.694 1.00 . A A . 677 LYS CG   1 1 
       11 17500 1 1 83 LYS H    H  -5.062  10.810 -10.618 1.00 . A A . 677 LYS H    1 1 
       11 17501 1 1 83 LYS HA   H  -6.583  10.839 -13.078 1.00 . A A . 677 LYS HA   1 1 
       11 17502 1 1 83 LYS HB2  H  -4.082  10.133 -13.500 1.00 . A A . 677 LYS HB2  1 1 
       11 17503 1 1 83 LYS HB3  H  -4.617   8.598 -12.828 1.00 . A A . 677 LYS HB3  1 1 
       11 17504 1 1 83 LYS HD2  H  -4.576  10.915 -15.315 1.00 . A A . 677 LYS HD2  1 1 
       11 17505 1 1 83 LYS HD3  H  -4.579   9.642 -16.538 1.00 . A A . 677 LYS HD3  1 1 
       11 17506 1 1 83 LYS HE2  H  -7.040   9.919 -16.735 1.00 . A A . 677 LYS HE2  1 1 
       11 17507 1 1 83 LYS HE3  H  -6.939  11.280 -15.619 1.00 . A A . 677 LYS HE3  1 1 
       11 17508 1 1 83 LYS HG2  H  -5.078   8.143 -14.979 1.00 . A A . 677 LYS HG2  1 1 
       11 17509 1 1 83 LYS HG3  H  -6.572   9.010 -14.617 1.00 . A A . 677 LYS HG3  1 1 
       11 17510 1 1 83 LYS HZ1  H  -5.063  11.672 -17.659 1.00 . A A . 677 LYS HZ1  1 1 
       11 17511 1 1 83 LYS HZ2  H  -6.444  12.587 -17.315 1.00 . A A . 677 LYS HZ2  1 1 
       11 17512 1 1 83 LYS HZ3  H  -6.541  11.282 -18.386 1.00 . A A . 677 LYS HZ3  1 1 
       11 17513 1 1 83 LYS N    N  -5.248  11.121 -11.529 1.00 . A A . 677 LYS N    1 1 
       11 17514 1 1 83 LYS NZ   N  -6.093  11.629 -17.514 1.00 . A A . 677 LYS NZ   1 1 
       11 17515 1 1 83 LYS O    O  -6.357   8.611 -10.731 1.00 . A A . 677 LYS O    1 1 
       11 17516 1 1 84 LYS C    C  -8.739   6.711 -12.014 1.00 . A A . 678 LYS C    1 1 
       11 17517 1 1 84 LYS CA   C  -8.972   8.132 -11.512 1.00 . A A . 678 LYS CA   1 1 
       11 17518 1 1 84 LYS CB   C -10.418   8.550 -11.787 1.00 . A A . 678 LYS CB   1 1 
       11 17519 1 1 84 LYS CD   C -12.749   7.922 -11.091 1.00 . A A . 678 LYS CD   1 1 
       11 17520 1 1 84 LYS CE   C -13.708   9.099 -11.006 1.00 . A A . 678 LYS CE   1 1 
       11 17521 1 1 84 LYS CG   C -11.356   8.304 -10.618 1.00 . A A . 678 LYS CG   1 1 
       11 17522 1 1 84 LYS H    H  -8.348   9.585 -12.920 1.00 . A A . 678 LYS H    1 1 
       11 17523 1 1 84 LYS HA   H  -8.795   8.159 -10.448 1.00 . A A . 678 LYS HA   1 1 
       11 17524 1 1 84 LYS HB2  H -10.438   9.604 -12.021 1.00 . A A . 678 LYS HB2  1 1 
       11 17525 1 1 84 LYS HB3  H -10.785   7.995 -12.639 1.00 . A A . 678 LYS HB3  1 1 
       11 17526 1 1 84 LYS HD2  H -12.693   7.590 -12.118 1.00 . A A . 678 LYS HD2  1 1 
       11 17527 1 1 84 LYS HD3  H -13.122   7.118 -10.471 1.00 . A A . 678 LYS HD3  1 1 
       11 17528 1 1 84 LYS HE2  H -14.709   8.744 -11.195 1.00 . A A . 678 LYS HE2  1 1 
       11 17529 1 1 84 LYS HE3  H -13.656   9.517 -10.013 1.00 . A A . 678 LYS HE3  1 1 
       11 17530 1 1 84 LYS HG2  H -10.959   7.501 -10.014 1.00 . A A . 678 LYS HG2  1 1 
       11 17531 1 1 84 LYS HG3  H -11.421   9.205 -10.025 1.00 . A A . 678 LYS HG3  1 1 
       11 17532 1 1 84 LYS HZ1  H -14.237  10.477 -12.486 1.00 . A A . 678 LYS HZ1  1 1 
       11 17533 1 1 84 LYS HZ2  H -12.705   9.790 -12.703 1.00 . A A . 678 LYS HZ2  1 1 
       11 17534 1 1 84 LYS HZ3  H -12.941  10.972 -11.517 1.00 . A A . 678 LYS HZ3  1 1 
       11 17535 1 1 84 LYS N    N  -8.047   9.064 -12.144 1.00 . A A . 678 LYS N    1 1 
       11 17536 1 1 84 LYS NZ   N -13.375  10.158 -11.997 1.00 . A A . 678 LYS NZ   1 1 
       11 17537 1 1 84 LYS O    O  -8.313   6.537 -13.155 1.00 . A A . 678 LYS O    1 1 
       11 17538 2 2  1 THR C    C  14.360   3.212  -3.174 1.00 . B B . 389 THR C    1 1 
       11 17539 2 2  1 THR CA   C  15.135   4.393  -3.747 1.00 . B B . 389 THR CA   1 1 
       11 17540 2 2  1 THR CB   C  14.355   4.973  -4.942 1.00 . B B . 389 THR CB   1 1 
       11 17541 2 2  1 THR CG2  C  14.019   6.439  -4.710 1.00 . B B . 389 THR CG2  1 1 
       11 17542 2 2  1 THR H1   H  17.245   4.319  -3.607 1.00 . B B . 389 THR H1   1 1 
       11 17543 2 2  1 THR HA   H  15.215   5.160  -2.991 1.00 . B B . 389 THR HA   1 1 
       11 17544 2 2  1 THR HB   H  13.432   4.421  -5.052 1.00 . B B . 389 THR HB   1 1 
       11 17545 2 2  1 THR HG1  H  15.854   5.463  -6.125 1.00 . B B . 389 THR HG1  1 1 
       11 17546 2 2  1 THR HG21 H  14.920   7.028  -4.782 1.00 . B B . 389 THR HG21 1 1 
       11 17547 2 2  1 THR HG22 H  13.588   6.557  -3.726 1.00 . B B . 389 THR HG22 1 1 
       11 17548 2 2  1 THR HG23 H  13.312   6.768  -5.455 1.00 . B B . 389 THR HG23 1 1 
       11 17549 2 2  1 THR N    N  16.484   3.998  -4.134 1.00 . B B . 389 THR N    1 1 
       11 17550 2 2  1 THR O    O  14.901   2.116  -3.024 1.00 . B B . 389 THR O    1 1 
       11 17551 2 2  1 THR OG1  O  15.125   4.839  -6.142 1.00 . B B . 389 THR OG1  1 1 
       11 17552 2 2  2 TRP C    C  11.855   1.381  -3.370 1.00 . B B . 390 TRP C    1 1 
       11 17553 2 2  2 TRP CA   C  12.241   2.394  -2.299 1.00 . B B . 390 TRP CA   1 1 
       11 17554 2 2  2 TRP CB   C  10.983   3.005  -1.681 1.00 . B B . 390 TRP CB   1 1 
       11 17555 2 2  2 TRP CD1  C  11.805   4.335   0.351 1.00 . B B . 390 TRP CD1  1 1 
       11 17556 2 2  2 TRP CD2  C  10.567   2.540   0.865 1.00 . B B . 390 TRP CD2  1 1 
       11 17557 2 2  2 TRP CE2  C  10.953   3.178   2.060 1.00 . B B . 390 TRP CE2  1 1 
       11 17558 2 2  2 TRP CE3  C   9.781   1.387   0.939 1.00 . B B . 390 TRP CE3  1 1 
       11 17559 2 2  2 TRP CG   C  11.123   3.297  -0.217 1.00 . B B . 390 TRP CG   1 1 
       11 17560 2 2  2 TRP CH2  C   9.809   1.567   3.355 1.00 . B B . 390 TRP CH2  1 1 
       11 17561 2 2  2 TRP CZ2  C  10.579   2.698   3.312 1.00 . B B . 390 TRP CZ2  1 1 
       11 17562 2 2  2 TRP CZ3  C   9.411   0.913   2.182 1.00 . B B . 390 TRP CZ3  1 1 
       11 17563 2 2  2 TRP H    H  12.716   4.336  -2.999 1.00 . B B . 390 TRP H    1 1 
       11 17564 2 2  2 TRP HA   H  12.803   1.889  -1.527 1.00 . B B . 390 TRP HA   1 1 
       11 17565 2 2  2 TRP HB2  H  10.755   3.933  -2.185 1.00 . B B . 390 TRP HB2  1 1 
       11 17566 2 2  2 TRP HB3  H  10.159   2.319  -1.808 1.00 . B B . 390 TRP HB3  1 1 
       11 17567 2 2  2 TRP HD1  H  12.339   5.089  -0.207 1.00 . B B . 390 TRP HD1  1 1 
       11 17568 2 2  2 TRP HE1  H  12.111   4.902   2.350 1.00 . B B . 390 TRP HE1  1 1 
       11 17569 2 2  2 TRP HE3  H   9.464   0.868   0.046 1.00 . B B . 390 TRP HE3  1 1 
       11 17570 2 2  2 TRP HH2  H   9.496   1.161   4.305 1.00 . B B . 390 TRP HH2  1 1 
       11 17571 2 2  2 TRP HZ2  H  10.877   3.191   4.226 1.00 . B B . 390 TRP HZ2  1 1 
       11 17572 2 2  2 TRP HZ3  H   8.804   0.022   2.259 1.00 . B B . 390 TRP HZ3  1 1 
       11 17573 2 2  2 TRP N    N  13.092   3.441  -2.856 1.00 . B B . 390 TRP N    1 1 
       11 17574 2 2  2 TRP NE1  N  11.707   4.269   1.720 1.00 . B B . 390 TRP NE1  1 1 
       11 17575 2 2  2 TRP O    O  11.856   1.691  -4.562 1.00 . B B . 390 TRP O    1 1 
       11 17576 2 2  3 ARG C    C   9.893  -1.620  -3.362 1.00 . B B . 391 ARG C    1 1 
       11 17577 2 2  3 ARG CA   C  11.137  -0.893  -3.862 1.00 . B B . 391 ARG CA   1 1 
       11 17578 2 2  3 ARG CB   C  12.285  -1.887  -4.041 1.00 . B B . 391 ARG CB   1 1 
       11 17579 2 2  3 ARG CD   C  13.941  -3.415  -2.926 1.00 . B B . 391 ARG CD   1 1 
       11 17580 2 2  3 ARG CG   C  12.640  -2.643  -2.771 1.00 . B B . 391 ARG CG   1 1 
       11 17581 2 2  3 ARG CZ   C  14.913  -5.119  -4.407 1.00 . B B . 391 ARG CZ   1 1 
       11 17582 2 2  3 ARG H    H  11.543  -0.020  -1.977 1.00 . B B . 391 ARG H    1 1 
       11 17583 2 2  3 ARG HA   H  10.915  -0.437  -4.815 1.00 . B B . 391 ARG HA   1 1 
       11 17584 2 2  3 ARG HB2  H  12.008  -2.608  -4.796 1.00 . B B . 391 ARG HB2  1 1 
       11 17585 2 2  3 ARG HB3  H  13.162  -1.351  -4.371 1.00 . B B . 391 ARG HB3  1 1 
       11 17586 2 2  3 ARG HD2  H  14.744  -2.712  -3.091 1.00 . B B . 391 ARG HD2  1 1 
       11 17587 2 2  3 ARG HD3  H  14.127  -3.967  -2.017 1.00 . B B . 391 ARG HD3  1 1 
       11 17588 2 2  3 ARG HE   H  13.057  -4.405  -4.556 1.00 . B B . 391 ARG HE   1 1 
       11 17589 2 2  3 ARG HG2  H  12.748  -1.937  -1.960 1.00 . B B . 391 ARG HG2  1 1 
       11 17590 2 2  3 ARG HG3  H  11.845  -3.336  -2.541 1.00 . B B . 391 ARG HG3  1 1 
       11 17591 2 2  3 ARG HH11 H  16.150  -4.445  -2.959 1.00 . B B . 391 ARG HH11 1 1 
       11 17592 2 2  3 ARG HH12 H  16.824  -5.647  -4.010 1.00 . B B . 391 ARG HH12 1 1 
       11 17593 2 2  3 ARG HH21 H  13.932  -5.987  -5.947 1.00 . B B . 391 ARG HH21 1 1 
       11 17594 2 2  3 ARG HH22 H  15.561  -6.523  -5.710 1.00 . B B . 391 ARG HH22 1 1 
       11 17595 2 2  3 ARG N    N  11.525   0.168  -2.938 1.00 . B B . 391 ARG N    1 1 
       11 17596 2 2  3 ARG NE   N  13.892  -4.350  -4.047 1.00 . B B . 391 ARG NE   1 1 
       11 17597 2 2  3 ARG NH1  N  16.056  -5.065  -3.737 1.00 . B B . 391 ARG NH1  1 1 
       11 17598 2 2  3 ARG NH2  N  14.791  -5.944  -5.439 1.00 . B B . 391 ARG NH2  1 1 
       11 17599 2 2  3 ARG O    O   9.475  -1.443  -2.217 1.00 . B B . 391 ARG O    1 1 
       11 17600 2 2  4 VAL C    C   8.035  -4.503  -4.654 1.00 . B B . 392 VAL C    1 1 
       11 17601 2 2  4 VAL CA   C   8.108  -3.194  -3.875 1.00 . B B . 392 VAL CA   1 1 
       11 17602 2 2  4 VAL CB   C   6.830  -2.378  -4.144 1.00 . B B . 392 VAL CB   1 1 
       11 17603 2 2  4 VAL CG1  C   5.593  -3.203  -3.826 1.00 . B B . 392 VAL CG1  1 1 
       11 17604 2 2  4 VAL CG2  C   6.843  -1.089  -3.336 1.00 . B B . 392 VAL CG2  1 1 
       11 17605 2 2  4 VAL H    H   9.685  -2.538  -5.127 1.00 . B B . 392 VAL H    1 1 
       11 17606 2 2  4 VAL HA   H   8.153  -3.416  -2.819 1.00 . B B . 392 VAL HA   1 1 
       11 17607 2 2  4 VAL HB   H   6.805  -2.121  -5.193 1.00 . B B . 392 VAL HB   1 1 
       11 17608 2 2  4 VAL HG11 H   5.769  -3.785  -2.933 1.00 . B B . 392 VAL HG11 1 1 
       11 17609 2 2  4 VAL HG12 H   4.751  -2.545  -3.668 1.00 . B B . 392 VAL HG12 1 1 
       11 17610 2 2  4 VAL HG13 H   5.380  -3.867  -4.651 1.00 . B B . 392 VAL HG13 1 1 
       11 17611 2 2  4 VAL HG21 H   5.850  -0.661  -3.324 1.00 . B B . 392 VAL HG21 1 1 
       11 17612 2 2  4 VAL HG22 H   7.157  -1.300  -2.325 1.00 . B B . 392 VAL HG22 1 1 
       11 17613 2 2  4 VAL HG23 H   7.530  -0.387  -3.788 1.00 . B B . 392 VAL HG23 1 1 
       11 17614 2 2  4 VAL N    N   9.304  -2.439  -4.229 1.00 . B B . 392 VAL N    1 1 
       11 17615 2 2  4 VAL O    O   8.468  -4.577  -5.803 1.00 . B B . 392 VAL O    1 1 
       11 17616 2 2  5 GLN C    C   6.278  -7.673  -3.964 1.00 . B B . 393 GLN C    1 1 
       11 17617 2 2  5 GLN CA   C   7.353  -6.838  -4.653 1.00 . B B . 393 GLN CA   1 1 
       11 17618 2 2  5 GLN CB   C   8.690  -7.581  -4.619 1.00 . B B . 393 GLN CB   1 1 
       11 17619 2 2  5 GLN CD   C  10.484  -6.602  -3.132 1.00 . B B . 393 GLN CD   1 1 
       11 17620 2 2  5 GLN CG   C   9.343  -7.595  -3.246 1.00 . B B . 393 GLN CG   1 1 
       11 17621 2 2  5 GLN H    H   7.156  -5.410  -3.104 1.00 . B B . 393 GLN H    1 1 
       11 17622 2 2  5 GLN HA   H   7.066  -6.681  -5.681 1.00 . B B . 393 GLN HA   1 1 
       11 17623 2 2  5 GLN HB2  H   8.530  -8.603  -4.928 1.00 . B B . 393 GLN HB2  1 1 
       11 17624 2 2  5 GLN HB3  H   9.370  -7.106  -5.311 1.00 . B B . 393 GLN HB3  1 1 
       11 17625 2 2  5 GLN HE21 H   9.966  -6.185  -1.258 1.00 . B B . 393 GLN HE21 1 1 
       11 17626 2 2  5 GLN HE22 H  11.337  -5.328  -1.866 1.00 . B B . 393 GLN HE22 1 1 
       11 17627 2 2  5 GLN HG2  H   8.598  -7.349  -2.504 1.00 . B B . 393 GLN HG2  1 1 
       11 17628 2 2  5 GLN HG3  H   9.728  -8.586  -3.055 1.00 . B B . 393 GLN HG3  1 1 
       11 17629 2 2  5 GLN N    N   7.483  -5.532  -4.019 1.00 . B B . 393 GLN N    1 1 
       11 17630 2 2  5 GLN NE2  N  10.607  -5.975  -1.968 1.00 . B B . 393 GLN NE2  1 1 
       11 17631 2 2  5 GLN O    O   6.382  -7.980  -2.777 1.00 . B B . 393 GLN O    1 1 
       11 17632 2 2  5 GLN OE1  O  11.244  -6.401  -4.079 1.00 . B B . 393 GLN OE1  1 1 
       11 17633 2 2  6 ARG C    C   4.255 -10.284  -4.642 1.00 . B B . 394 ARG C    1 1 
       11 17634 2 2  6 ARG CA   C   4.150  -8.833  -4.181 1.00 . B B . 394 ARG CA   1 1 
       11 17635 2 2  6 ARG CB   C   2.804  -8.247  -4.612 1.00 . B B . 394 ARG CB   1 1 
       11 17636 2 2  6 ARG CD   C   2.471  -6.720  -6.580 1.00 . B B . 394 ARG CD   1 1 
       11 17637 2 2  6 ARG CG   C   2.632  -8.161  -6.119 1.00 . B B . 394 ARG CG   1 1 
       11 17638 2 2  6 ARG CZ   C   3.105  -6.754  -8.955 1.00 . B B . 394 ARG CZ   1 1 
       11 17639 2 2  6 ARG H    H   5.219  -7.761  -5.658 1.00 . B B . 394 ARG H    1 1 
       11 17640 2 2  6 ARG HA   H   4.216  -8.805  -3.104 1.00 . B B . 394 ARG HA   1 1 
       11 17641 2 2  6 ARG HB2  H   2.011  -8.865  -4.217 1.00 . B B . 394 ARG HB2  1 1 
       11 17642 2 2  6 ARG HB3  H   2.711  -7.252  -4.202 1.00 . B B . 394 ARG HB3  1 1 
       11 17643 2 2  6 ARG HD2  H   1.660  -6.268  -6.029 1.00 . B B . 394 ARG HD2  1 1 
       11 17644 2 2  6 ARG HD3  H   3.387  -6.186  -6.374 1.00 . B B . 394 ARG HD3  1 1 
       11 17645 2 2  6 ARG HE   H   1.253  -6.472  -8.274 1.00 . B B . 394 ARG HE   1 1 
       11 17646 2 2  6 ARG HG2  H   3.504  -8.583  -6.597 1.00 . B B . 394 ARG HG2  1 1 
       11 17647 2 2  6 ARG HG3  H   1.755  -8.721  -6.405 1.00 . B B . 394 ARG HG3  1 1 
       11 17648 2 2  6 ARG HH11 H   4.632  -7.042  -7.663 1.00 . B B . 394 ARG HH11 1 1 
       11 17649 2 2  6 ARG HH12 H   5.065  -7.064  -9.341 1.00 . B B . 394 ARG HH12 1 1 
       11 17650 2 2  6 ARG HH21 H   1.810  -6.498 -10.485 1.00 . B B . 394 ARG HH21 1 1 
       11 17651 2 2  6 ARG HH22 H   3.459  -6.754 -10.945 1.00 . B B . 394 ARG HH22 1 1 
       11 17652 2 2  6 ARG N    N   5.245  -8.037  -4.719 1.00 . B B . 394 ARG N    1 1 
       11 17653 2 2  6 ARG NE   N   2.181  -6.631  -8.008 1.00 . B B . 394 ARG NE   1 1 
       11 17654 2 2  6 ARG NH1  N   4.372  -6.970  -8.626 1.00 . B B . 394 ARG NH1  1 1 
       11 17655 2 2  6 ARG NH2  N   2.763  -6.661 -10.233 1.00 . B B . 394 ARG NH2  1 1 
       11 17656 2 2  6 ARG O    O   4.770 -10.566  -5.723 1.00 . B B . 394 ARG O    1 1 
       11 17657 2 2  7 SER C    C   3.012 -13.433  -3.115 1.00 . B B . 395 SER C    1 1 
       11 17658 2 2  7 SER CA   C   3.807 -12.623  -4.134 1.00 . B B . 395 SER CA   1 1 
       11 17659 2 2  7 SER CB   C   5.256 -13.114  -4.176 1.00 . B B . 395 SER CB   1 1 
       11 17660 2 2  7 SER H    H   3.366 -10.913  -2.965 1.00 . B B . 395 SER H    1 1 
       11 17661 2 2  7 SER HA   H   3.362 -12.756  -5.109 1.00 . B B . 395 SER HA   1 1 
       11 17662 2 2  7 SER HB2  H   5.819 -12.634  -3.390 1.00 . B B . 395 SER HB2  1 1 
       11 17663 2 2  7 SER HB3  H   5.275 -14.184  -4.030 1.00 . B B . 395 SER HB3  1 1 
       11 17664 2 2  7 SER HG   H   6.807 -12.959  -5.362 1.00 . B B . 395 SER HG   1 1 
       11 17665 2 2  7 SER N    N   3.765 -11.200  -3.813 1.00 . B B . 395 SER N    1 1 
       11 17666 2 2  7 SER O    O   2.669 -12.935  -2.043 1.00 . B B . 395 SER O    1 1 
       11 17667 2 2  7 SER OG   O   5.861 -12.811  -5.420 1.00 . B B . 395 SER OG   1 1 
       11 17668 2 2  8 GLN C    C   0.540 -15.066  -2.401 1.00 . B B . 396 GLN C    1 1 
       11 17669 2 2  8 GLN CA   C   1.972 -15.566  -2.574 1.00 . B B . 396 GLN CA   1 1 
       11 17670 2 2  8 GLN CB   C   2.658 -15.663  -1.210 1.00 . B B . 396 GLN CB   1 1 
       11 17671 2 2  8 GLN CD   C   4.800 -17.003  -1.254 1.00 . B B . 396 GLN CD   1 1 
       11 17672 2 2  8 GLN CG   C   3.313 -17.011  -0.955 1.00 . B B . 396 GLN CG   1 1 
       11 17673 2 2  8 GLN H    H   3.029 -15.024  -4.325 1.00 . B B . 396 GLN H    1 1 
       11 17674 2 2  8 GLN HA   H   1.945 -16.545  -3.025 1.00 . B B . 396 GLN HA   1 1 
       11 17675 2 2  8 GLN HB2  H   3.418 -14.900  -1.147 1.00 . B B . 396 GLN HB2  1 1 
       11 17676 2 2  8 GLN HB3  H   1.923 -15.494  -0.437 1.00 . B B . 396 GLN HB3  1 1 
       11 17677 2 2  8 GLN HE21 H   5.177 -17.915   0.473 1.00 . B B . 396 GLN HE21 1 1 
       11 17678 2 2  8 GLN HE22 H   6.556 -17.552  -0.503 1.00 . B B . 396 GLN HE22 1 1 
       11 17679 2 2  8 GLN HG2  H   3.172 -17.276   0.082 1.00 . B B . 396 GLN HG2  1 1 
       11 17680 2 2  8 GLN HG3  H   2.839 -17.752  -1.581 1.00 . B B . 396 GLN HG3  1 1 
       11 17681 2 2  8 GLN N    N   2.726 -14.684  -3.457 1.00 . B B . 396 GLN N    1 1 
       11 17682 2 2  8 GLN NE2  N   5.592 -17.544  -0.335 1.00 . B B . 396 GLN NE2  1 1 
       11 17683 2 2  8 GLN O    O  -0.391 -15.605  -2.998 1.00 . B B . 396 GLN O    1 1 
       11 17684 2 2  8 GLN OE1  O   5.232 -16.516  -2.299 1.00 . B B . 396 GLN OE1  1 1 
       11 17685 2 2  9 ASN C    C  -1.596 -13.006  -2.628 1.00 . B B . 397 ASN C    1 1 
       11 17686 2 2  9 ASN CA   C  -0.945 -13.465  -1.327 1.00 . B B . 397 ASN CA   1 1 
       11 17687 2 2  9 ASN CB   C  -0.837 -12.288  -0.355 1.00 . B B . 397 ASN CB   1 1 
       11 17688 2 2  9 ASN CG   C  -1.411 -12.611   1.011 1.00 . B B . 397 ASN CG   1 1 
       11 17689 2 2  9 ASN H    H   1.155 -13.648  -1.131 1.00 . B B . 397 ASN H    1 1 
       11 17690 2 2  9 ASN HA   H  -1.558 -14.233  -0.881 1.00 . B B . 397 ASN HA   1 1 
       11 17691 2 2  9 ASN HB2  H   0.204 -12.025  -0.233 1.00 . B B . 397 ASN HB2  1 1 
       11 17692 2 2  9 ASN HB3  H  -1.372 -11.443  -0.760 1.00 . B B . 397 ASN HB3  1 1 
       11 17693 2 2  9 ASN HD21 H  -0.103 -14.092   1.238 1.00 . B B . 397 ASN HD21 1 1 
       11 17694 2 2  9 ASN HD22 H  -1.199 -13.850   2.551 1.00 . B B . 397 ASN HD22 1 1 
       11 17695 2 2  9 ASN N    N   0.374 -14.035  -1.580 1.00 . B B . 397 ASN N    1 1 
       11 17696 2 2  9 ASN ND2  N  -0.847 -13.619   1.665 1.00 . B B . 397 ASN ND2  1 1 
       11 17697 2 2  9 ASN O    O  -0.941 -12.849  -3.658 1.00 . B B . 397 ASN O    1 1 
       11 17698 2 2  9 ASN OD1  O  -2.350 -11.961   1.471 1.00 . B B . 397 ASN OD1  1 1 
       11 17699 2 2 10 PRO C    C  -3.364 -10.903  -4.142 1.00 . B B . 398 PRO C    1 1 
       11 17700 2 2 10 PRO CA   C  -3.689 -12.340  -3.746 1.00 . B B . 398 PRO CA   1 1 
       11 17701 2 2 10 PRO CB   C  -5.141 -12.449  -3.274 1.00 . B B . 398 PRO CB   1 1 
       11 17702 2 2 10 PRO CD   C  -3.764 -12.952  -1.386 1.00 . B B . 398 PRO CD   1 1 
       11 17703 2 2 10 PRO CG   C  -5.069 -12.323  -1.791 1.00 . B B . 398 PRO CG   1 1 
       11 17704 2 2 10 PRO HA   H  -3.534 -12.990  -4.595 1.00 . B B . 398 PRO HA   1 1 
       11 17705 2 2 10 PRO HB2  H  -5.725 -11.651  -3.711 1.00 . B B . 398 PRO HB2  1 1 
       11 17706 2 2 10 PRO HB3  H  -5.548 -13.404  -3.569 1.00 . B B . 398 PRO HB3  1 1 
       11 17707 2 2 10 PRO HD2  H  -3.341 -12.432  -0.540 1.00 . B B . 398 PRO HD2  1 1 
       11 17708 2 2 10 PRO HD3  H  -3.905 -13.998  -1.158 1.00 . B B . 398 PRO HD3  1 1 
       11 17709 2 2 10 PRO HG2  H  -5.086 -11.281  -1.511 1.00 . B B . 398 PRO HG2  1 1 
       11 17710 2 2 10 PRO HG3  H  -5.894 -12.850  -1.338 1.00 . B B . 398 PRO HG3  1 1 
       11 17711 2 2 10 PRO N    N  -2.919 -12.784  -2.580 1.00 . B B . 398 PRO N    1 1 
       11 17712 2 2 10 PRO O    O  -3.617 -10.488  -5.273 1.00 . B B . 398 PRO O    1 1 
       11 17713 2 2 11 LEU C    C  -1.659  -8.178  -2.281 1.00 . B B . 399 LEU C    1 1 
       11 17714 2 2 11 LEU CA   C  -2.442  -8.758  -3.455 1.00 . B B . 399 LEU CA   1 1 
       11 17715 2 2 11 LEU CB   C  -3.698  -7.922  -3.708 1.00 . B B . 399 LEU CB   1 1 
       11 17716 2 2 11 LEU CD1  C  -2.340  -6.047  -4.669 1.00 . B B . 399 LEU CD1  1 1 
       11 17717 2 2 11 LEU CD2  C  -3.622  -7.565  -6.188 1.00 . B B . 399 LEU CD2  1 1 
       11 17718 2 2 11 LEU CG   C  -3.600  -6.885  -4.827 1.00 . B B . 399 LEU CG   1 1 
       11 17719 2 2 11 LEU H    H  -2.625 -10.535  -2.321 1.00 . B B . 399 LEU H    1 1 
       11 17720 2 2 11 LEU HA   H  -1.818  -8.731  -4.335 1.00 . B B . 399 LEU HA   1 1 
       11 17721 2 2 11 LEU HB2  H  -4.501  -8.600  -3.955 1.00 . B B . 399 LEU HB2  1 1 
       11 17722 2 2 11 LEU HB3  H  -3.937  -7.402  -2.792 1.00 . B B . 399 LEU HB3  1 1 
       11 17723 2 2 11 LEU HD11 H  -1.533  -6.503  -5.220 1.00 . B B . 399 LEU HD11 1 1 
       11 17724 2 2 11 LEU HD12 H  -2.075  -5.990  -3.623 1.00 . B B . 399 LEU HD12 1 1 
       11 17725 2 2 11 LEU HD13 H  -2.520  -5.052  -5.049 1.00 . B B . 399 LEU HD13 1 1 
       11 17726 2 2 11 LEU HD21 H  -3.211  -6.898  -6.930 1.00 . B B . 399 LEU HD21 1 1 
       11 17727 2 2 11 LEU HD22 H  -4.641  -7.812  -6.450 1.00 . B B . 399 LEU HD22 1 1 
       11 17728 2 2 11 LEU HD23 H  -3.032  -8.470  -6.149 1.00 . B B . 399 LEU HD23 1 1 
       11 17729 2 2 11 LEU HG   H  -4.451  -6.222  -4.770 1.00 . B B . 399 LEU HG   1 1 
       11 17730 2 2 11 LEU N    N  -2.802 -10.149  -3.203 1.00 . B B . 399 LEU N    1 1 
       11 17731 2 2 11 LEU O    O  -2.058  -7.174  -1.689 1.00 . B B . 399 LEU O    1 1 
       11 17732 2 2 12 LYS C    C   1.613  -7.787  -1.367 1.00 . B B . 400 LYS C    1 1 
       11 17733 2 2 12 LYS CA   C   0.300  -8.362  -0.847 1.00 . B B . 400 LYS CA   1 1 
       11 17734 2 2 12 LYS CB   C   0.581  -9.517   0.117 1.00 . B B . 400 LYS CB   1 1 
       11 17735 2 2 12 LYS CD   C   2.441 -10.214   1.655 1.00 . B B . 400 LYS CD   1 1 
       11 17736 2 2 12 LYS CE   C   1.750 -11.423   2.268 1.00 . B B . 400 LYS CE   1 1 
       11 17737 2 2 12 LYS CG   C   1.444  -9.123   1.303 1.00 . B B . 400 LYS CG   1 1 
       11 17738 2 2 12 LYS H    H  -0.276  -9.610  -2.457 1.00 . B B . 400 LYS H    1 1 
       11 17739 2 2 12 LYS HA   H  -0.234  -7.586  -0.319 1.00 . B B . 400 LYS HA   1 1 
       11 17740 2 2 12 LYS HB2  H  -0.358  -9.895   0.491 1.00 . B B . 400 LYS HB2  1 1 
       11 17741 2 2 12 LYS HB3  H   1.087 -10.305  -0.424 1.00 . B B . 400 LYS HB3  1 1 
       11 17742 2 2 12 LYS HD2  H   2.954 -10.525   0.757 1.00 . B B . 400 LYS HD2  1 1 
       11 17743 2 2 12 LYS HD3  H   3.157  -9.822   2.363 1.00 . B B . 400 LYS HD3  1 1 
       11 17744 2 2 12 LYS HE2  H   1.062 -11.082   3.026 1.00 . B B . 400 LYS HE2  1 1 
       11 17745 2 2 12 LYS HE3  H   1.204 -11.941   1.493 1.00 . B B . 400 LYS HE3  1 1 
       11 17746 2 2 12 LYS HG2  H   1.985  -8.221   1.059 1.00 . B B . 400 LYS HG2  1 1 
       11 17747 2 2 12 LYS HG3  H   0.806  -8.942   2.155 1.00 . B B . 400 LYS HG3  1 1 
       11 17748 2 2 12 LYS HZ1  H   2.222 -13.092   3.433 1.00 . B B . 400 LYS HZ1  1 1 
       11 17749 2 2 12 LYS HZ2  H   3.364 -11.847   3.524 1.00 . B B . 400 LYS HZ2  1 1 
       11 17750 2 2 12 LYS HZ3  H   3.290 -12.829   2.148 1.00 . B B . 400 LYS HZ3  1 1 
       11 17751 2 2 12 LYS N    N  -0.542  -8.815  -1.948 1.00 . B B . 400 LYS N    1 1 
       11 17752 2 2 12 LYS NZ   N   2.724 -12.364   2.886 1.00 . B B . 400 LYS NZ   1 1 
       11 17753 2 2 12 LYS O    O   2.512  -8.530  -1.765 1.00 . B B . 400 LYS O    1 1 
       11 17754 2 2 13 ILE C    C   3.875  -5.496  -0.673 1.00 . B B . 401 ILE C    1 1 
       11 17755 2 2 13 ILE CA   C   2.924  -5.790  -1.828 1.00 . B B . 401 ILE CA   1 1 
       11 17756 2 2 13 ILE CB   C   2.589  -4.473  -2.552 1.00 . B B . 401 ILE CB   1 1 
       11 17757 2 2 13 ILE CD1  C   1.563  -2.243  -1.876 1.00 . B B . 401 ILE CD1  1 1 
       11 17758 2 2 13 ILE CG1  C   1.444  -3.751  -1.837 1.00 . B B . 401 ILE CG1  1 1 
       11 17759 2 2 13 ILE CG2  C   2.228  -4.742  -4.005 1.00 . B B . 401 ILE CG2  1 1 
       11 17760 2 2 13 ILE H    H   0.970  -5.925  -1.030 1.00 . B B . 401 ILE H    1 1 
       11 17761 2 2 13 ILE HA   H   3.420  -6.447  -2.530 1.00 . B B . 401 ILE HA   1 1 
       11 17762 2 2 13 ILE HB   H   3.468  -3.845  -2.534 1.00 . B B . 401 ILE HB   1 1 
       11 17763 2 2 13 ILE HD11 H   1.595  -1.860  -0.866 1.00 . B B . 401 ILE HD11 1 1 
       11 17764 2 2 13 ILE HD12 H   2.470  -1.966  -2.394 1.00 . B B . 401 ILE HD12 1 1 
       11 17765 2 2 13 ILE HD13 H   0.711  -1.827  -2.391 1.00 . B B . 401 ILE HD13 1 1 
       11 17766 2 2 13 ILE HG12 H   0.510  -4.022  -2.304 1.00 . B B . 401 ILE HG12 1 1 
       11 17767 2 2 13 ILE HG13 H   1.427  -4.057  -0.802 1.00 . B B . 401 ILE HG13 1 1 
       11 17768 2 2 13 ILE HG21 H   2.099  -3.804  -4.523 1.00 . B B . 401 ILE HG21 1 1 
       11 17769 2 2 13 ILE HG22 H   3.021  -5.305  -4.474 1.00 . B B . 401 ILE HG22 1 1 
       11 17770 2 2 13 ILE HG23 H   1.310  -5.309  -4.049 1.00 . B B . 401 ILE HG23 1 1 
       11 17771 2 2 13 ILE N    N   1.720  -6.462  -1.360 1.00 . B B . 401 ILE N    1 1 
       11 17772 2 2 13 ILE O    O   3.514  -4.804   0.280 1.00 . B B . 401 ILE O    1 1 
       11 17773 2 2 14 ARG C    C   6.958  -4.601  -0.040 1.00 . B B . 402 ARG C    1 1 
       11 17774 2 2 14 ARG CA   C   6.093  -5.818   0.274 1.00 . B B . 402 ARG CA   1 1 
       11 17775 2 2 14 ARG CB   C   6.974  -7.060   0.416 1.00 . B B . 402 ARG CB   1 1 
       11 17776 2 2 14 ARG CD   C   7.294  -8.887   2.112 1.00 . B B . 402 ARG CD   1 1 
       11 17777 2 2 14 ARG CG   C   6.312  -8.192   1.183 1.00 . B B . 402 ARG CG   1 1 
       11 17778 2 2 14 ARG CZ   C   8.737 -10.247   0.659 1.00 . B B . 402 ARG CZ   1 1 
       11 17779 2 2 14 ARG H    H   5.319  -6.567  -1.547 1.00 . B B . 402 ARG H    1 1 
       11 17780 2 2 14 ARG HA   H   5.575  -5.646   1.206 1.00 . B B . 402 ARG HA   1 1 
       11 17781 2 2 14 ARG HB2  H   7.228  -7.421  -0.569 1.00 . B B . 402 ARG HB2  1 1 
       11 17782 2 2 14 ARG HB3  H   7.881  -6.785   0.936 1.00 . B B . 402 ARG HB3  1 1 
       11 17783 2 2 14 ARG HD2  H   7.490  -8.241   2.955 1.00 . B B . 402 ARG HD2  1 1 
       11 17784 2 2 14 ARG HD3  H   6.851  -9.807   2.461 1.00 . B B . 402 ARG HD3  1 1 
       11 17785 2 2 14 ARG HE   H   9.306  -8.578   1.591 1.00 . B B . 402 ARG HE   1 1 
       11 17786 2 2 14 ARG HG2  H   5.500  -7.790   1.771 1.00 . B B . 402 ARG HG2  1 1 
       11 17787 2 2 14 ARG HG3  H   5.924  -8.913   0.478 1.00 . B B . 402 ARG HG3  1 1 
       11 17788 2 2 14 ARG HH11 H   6.851 -10.938   0.871 1.00 . B B . 402 ARG HH11 1 1 
       11 17789 2 2 14 ARG HH12 H   7.878 -11.887  -0.151 1.00 . B B . 402 ARG HH12 1 1 
       11 17790 2 2 14 ARG HH21 H  10.669  -9.820   0.248 1.00 . B B . 402 ARG HH21 1 1 
       11 17791 2 2 14 ARG HH22 H  10.050 -11.251  -0.504 1.00 . B B . 402 ARG HH22 1 1 
       11 17792 2 2 14 ARG N    N   5.091  -6.025  -0.763 1.00 . B B . 402 ARG N    1 1 
       11 17793 2 2 14 ARG NE   N   8.556  -9.192   1.445 1.00 . B B . 402 ARG NE   1 1 
       11 17794 2 2 14 ARG NH1  N   7.740 -11.094   0.443 1.00 . B B . 402 ARG NH1  1 1 
       11 17795 2 2 14 ARG NH2  N   9.916 -10.456   0.087 1.00 . B B . 402 ARG NH2  1 1 
       11 17796 2 2 14 ARG O    O   7.828  -4.652  -0.911 1.00 . B B . 402 ARG O    1 1 
       11 17797 2 2 15 LEU C    C   8.731  -2.264   1.325 1.00 . B B . 403 LEU C    1 1 
       11 17798 2 2 15 LEU CA   C   7.468  -2.276   0.470 1.00 . B B . 403 LEU CA   1 1 
       11 17799 2 2 15 LEU CB   C   6.602  -1.060   0.805 1.00 . B B . 403 LEU CB   1 1 
       11 17800 2 2 15 LEU CD1  C   4.947  -1.802  -0.926 1.00 . B B . 403 LEU CD1  1 1 
       11 17801 2 2 15 LEU CD2  C   4.607   0.364   0.280 1.00 . B B . 403 LEU CD2  1 1 
       11 17802 2 2 15 LEU CG   C   5.634  -0.604  -0.288 1.00 . B B . 403 LEU CG   1 1 
       11 17803 2 2 15 LEU H    H   6.007  -3.527   1.352 1.00 . B B . 403 LEU H    1 1 
       11 17804 2 2 15 LEU HA   H   7.753  -2.229  -0.571 1.00 . B B . 403 LEU HA   1 1 
       11 17805 2 2 15 LEU HB2  H   6.021  -1.301   1.682 1.00 . B B . 403 LEU HB2  1 1 
       11 17806 2 2 15 LEU HB3  H   7.263  -0.235   1.029 1.00 . B B . 403 LEU HB3  1 1 
       11 17807 2 2 15 LEU HD11 H   5.688  -2.446  -1.372 1.00 . B B . 403 LEU HD11 1 1 
       11 17808 2 2 15 LEU HD12 H   4.261  -1.459  -1.686 1.00 . B B . 403 LEU HD12 1 1 
       11 17809 2 2 15 LEU HD13 H   4.401  -2.348  -0.169 1.00 . B B . 403 LEU HD13 1 1 
       11 17810 2 2 15 LEU HD21 H   4.846   1.368  -0.036 1.00 . B B . 403 LEU HD21 1 1 
       11 17811 2 2 15 LEU HD22 H   4.622   0.312   1.358 1.00 . B B . 403 LEU HD22 1 1 
       11 17812 2 2 15 LEU HD23 H   3.624   0.096  -0.080 1.00 . B B . 403 LEU HD23 1 1 
       11 17813 2 2 15 LEU HG   H   6.191  -0.090  -1.060 1.00 . B B . 403 LEU HG   1 1 
       11 17814 2 2 15 LEU N    N   6.713  -3.506   0.673 1.00 . B B . 403 LEU N    1 1 
       11 17815 2 2 15 LEU O    O   8.697  -2.604   2.509 1.00 . B B . 403 LEU O    1 1 
       11 17816 2 2 16 THR C    C  12.012  -0.712   0.863 1.00 . B B . 404 THR C    1 1 
       11 17817 2 2 16 THR CA   C  11.121  -1.813   1.425 1.00 . B B . 404 THR CA   1 1 
       11 17818 2 2 16 THR CB   C  11.870  -3.157   1.340 1.00 . B B . 404 THR CB   1 1 
       11 17819 2 2 16 THR CG2  C  10.962  -4.309   1.743 1.00 . B B . 404 THR CG2  1 1 
       11 17820 2 2 16 THR H    H   9.811  -1.612  -0.225 1.00 . B B . 404 THR H    1 1 
       11 17821 2 2 16 THR HA   H  10.918  -1.604   2.465 1.00 . B B . 404 THR HA   1 1 
       11 17822 2 2 16 THR HB   H  12.710  -3.126   2.020 1.00 . B B . 404 THR HB   1 1 
       11 17823 2 2 16 THR HG1  H  12.451  -4.307  -0.153 1.00 . B B . 404 THR HG1  1 1 
       11 17824 2 2 16 THR HG21 H  10.463  -4.067   2.668 1.00 . B B . 404 THR HG21 1 1 
       11 17825 2 2 16 THR HG22 H  11.553  -5.203   1.875 1.00 . B B . 404 THR HG22 1 1 
       11 17826 2 2 16 THR HG23 H  10.227  -4.474   0.969 1.00 . B B . 404 THR HG23 1 1 
       11 17827 2 2 16 THR N    N   9.848  -1.870   0.719 1.00 . B B . 404 THR N    1 1 
       11 17828 2 2 16 THR O    O  12.029  -0.468  -0.343 1.00 . B B . 404 THR O    1 1 
       11 17829 2 2 16 THR OG1  O  12.353  -3.365   0.009 1.00 . B B . 404 THR OG1  1 1 
       11 17830 2 2 17 ARG C    C  14.546   0.583   0.189 1.00 . B B . 405 ARG C    1 1 
       11 17831 2 2 17 ARG CA   C  13.646   1.030   1.338 1.00 . B B . 405 ARG CA   1 1 
       11 17832 2 2 17 ARG CB   C  14.500   1.488   2.521 1.00 . B B . 405 ARG CB   1 1 
       11 17833 2 2 17 ARG CD   C  14.618   2.718   4.709 1.00 . B B . 405 ARG CD   1 1 
       11 17834 2 2 17 ARG CG   C  13.737   2.323   3.535 1.00 . B B . 405 ARG CG   1 1 
       11 17835 2 2 17 ARG CZ   C  16.455   3.919   3.601 1.00 . B B . 405 ARG CZ   1 1 
       11 17836 2 2 17 ARG H    H  12.695  -0.288   2.695 1.00 . B B . 405 ARG H    1 1 
       11 17837 2 2 17 ARG HA   H  13.037   1.856   1.002 1.00 . B B . 405 ARG HA   1 1 
       11 17838 2 2 17 ARG HB2  H  14.892   0.618   3.027 1.00 . B B . 405 ARG HB2  1 1 
       11 17839 2 2 17 ARG HB3  H  15.323   2.079   2.148 1.00 . B B . 405 ARG HB3  1 1 
       11 17840 2 2 17 ARG HD2  H  14.255   3.649   5.119 1.00 . B B . 405 ARG HD2  1 1 
       11 17841 2 2 17 ARG HD3  H  14.559   1.946   5.462 1.00 . B B . 405 ARG HD3  1 1 
       11 17842 2 2 17 ARG HE   H  16.651   2.199   4.592 1.00 . B B . 405 ARG HE   1 1 
       11 17843 2 2 17 ARG HG2  H  13.377   3.221   3.052 1.00 . B B . 405 ARG HG2  1 1 
       11 17844 2 2 17 ARG HG3  H  12.899   1.750   3.902 1.00 . B B . 405 ARG HG3  1 1 
       11 17845 2 2 17 ARG HH11 H  14.646   4.807   3.452 1.00 . B B . 405 ARG HH11 1 1 
       11 17846 2 2 17 ARG HH12 H  15.949   5.644   2.676 1.00 . B B . 405 ARG HH12 1 1 
       11 17847 2 2 17 ARG HH21 H  18.376   3.291   3.573 1.00 . B B . 405 ARG HH21 1 1 
       11 17848 2 2 17 ARG HH22 H  18.070   4.780   2.743 1.00 . B B . 405 ARG HH22 1 1 
       11 17849 2 2 17 ARG N    N  12.752  -0.048   1.746 1.00 . B B . 405 ARG N    1 1 
       11 17850 2 2 17 ARG NE   N  16.014   2.888   4.313 1.00 . B B . 405 ARG NE   1 1 
       11 17851 2 2 17 ARG NH1  N  15.614   4.868   3.210 1.00 . B B . 405 ARG NH1  1 1 
       11 17852 2 2 17 ARG NH2  N  17.740   4.004   3.280 1.00 . B B . 405 ARG NH2  1 1 
       11 17853 2 2 17 ARG O    O  14.696  -0.612  -0.066 1.00 . B B . 405 ARG O    1 1 
       12 17854 1 1  6 GLU C    C -11.638   5.182  17.048 1.00 . A A . 600 GLU C    1 1 
       12 17855 1 1  6 GLU CA   C -10.627   5.305  18.185 1.00 . A A . 600 GLU CA   1 1 
       12 17856 1 1  6 GLU CB   C -11.268   6.017  19.378 1.00 . A A . 600 GLU CB   1 1 
       12 17857 1 1  6 GLU CD   C -10.390   4.458  21.160 1.00 . A A . 600 GLU CD   1 1 
       12 17858 1 1  6 GLU CG   C -10.470   5.889  20.665 1.00 . A A . 600 GLU CG   1 1 
       12 17859 1 1  6 GLU H    H  -8.882   5.640  17.035 1.00 . A A . 600 GLU H    1 1 
       12 17860 1 1  6 GLU HA   H -10.324   4.315  18.489 1.00 . A A . 600 GLU HA   1 1 
       12 17861 1 1  6 GLU HB2  H -11.370   7.067  19.144 1.00 . A A . 600 GLU HB2  1 1 
       12 17862 1 1  6 GLU HB3  H -12.250   5.599  19.545 1.00 . A A . 600 GLU HB3  1 1 
       12 17863 1 1  6 GLU HG2  H  -9.468   6.249  20.489 1.00 . A A . 600 GLU HG2  1 1 
       12 17864 1 1  6 GLU HG3  H -10.940   6.492  21.426 1.00 . A A . 600 GLU HG3  1 1 
       12 17865 1 1  6 GLU N    N  -9.437   6.024  17.746 1.00 . A A . 600 GLU N    1 1 
       12 17866 1 1  6 GLU O    O -11.746   6.068  16.201 1.00 . A A . 600 GLU O    1 1 
       12 17867 1 1  6 GLU OE1  O -11.388   3.722  21.014 1.00 . A A . 600 GLU OE1  1 1 
       12 17868 1 1  6 GLU OE2  O  -9.328   4.075  21.695 1.00 . A A . 600 GLU OE2  1 1 
       12 17869 1 1  7 SER C    C -14.765   3.694  16.614 1.00 . A A . 601 SER C    1 1 
       12 17870 1 1  7 SER CA   C -13.374   3.833  16.004 1.00 . A A . 601 SER CA   1 1 
       12 17871 1 1  7 SER CB   C -13.024   2.573  15.211 1.00 . A A . 601 SER CB   1 1 
       12 17872 1 1  7 SER H    H -12.243   3.406  17.741 1.00 . A A . 601 SER H    1 1 
       12 17873 1 1  7 SER HA   H -13.372   4.682  15.335 1.00 . A A . 601 SER HA   1 1 
       12 17874 1 1  7 SER HB2  H -13.923   2.006  15.026 1.00 . A A . 601 SER HB2  1 1 
       12 17875 1 1  7 SER HB3  H -12.576   2.856  14.269 1.00 . A A . 601 SER HB3  1 1 
       12 17876 1 1  7 SER HG   H -12.381   0.841  15.862 1.00 . A A . 601 SER HG   1 1 
       12 17877 1 1  7 SER N    N -12.375   4.077  17.038 1.00 . A A . 601 SER N    1 1 
       12 17878 1 1  7 SER O    O -15.598   4.592  16.499 1.00 . A A . 601 SER O    1 1 
       12 17879 1 1  7 SER OG   O -12.109   1.760  15.926 1.00 . A A . 601 SER OG   1 1 
       12 17880 1 1  8 GLU C    C -17.439   2.521  16.902 1.00 . A A . 602 GLU C    1 1 
       12 17881 1 1  8 GLU CA   C -16.298   2.301  17.893 1.00 . A A . 602 GLU CA   1 1 
       12 17882 1 1  8 GLU CB   C -16.487   3.205  19.113 1.00 . A A . 602 GLU CB   1 1 
       12 17883 1 1  8 GLU CD   C -17.266   3.327  21.512 1.00 . A A . 602 GLU CD   1 1 
       12 17884 1 1  8 GLU CG   C -17.377   2.601  20.185 1.00 . A A . 602 GLU CG   1 1 
       12 17885 1 1  8 GLU H    H -14.304   1.881  17.321 1.00 . A A . 602 GLU H    1 1 
       12 17886 1 1  8 GLU HA   H -16.310   1.271  18.214 1.00 . A A . 602 GLU HA   1 1 
       12 17887 1 1  8 GLU HB2  H -15.519   3.408  19.548 1.00 . A A . 602 GLU HB2  1 1 
       12 17888 1 1  8 GLU HB3  H -16.928   4.136  18.790 1.00 . A A . 602 GLU HB3  1 1 
       12 17889 1 1  8 GLU HG2  H -18.404   2.648  19.853 1.00 . A A . 602 GLU HG2  1 1 
       12 17890 1 1  8 GLU HG3  H -17.094   1.569  20.332 1.00 . A A . 602 GLU HG3  1 1 
       12 17891 1 1  8 GLU N    N -15.009   2.560  17.264 1.00 . A A . 602 GLU N    1 1 
       12 17892 1 1  8 GLU O    O -18.511   2.997  17.272 1.00 . A A . 602 GLU O    1 1 
       12 17893 1 1  8 GLU OE1  O -16.221   3.184  22.180 1.00 . A A . 602 GLU OE1  1 1 
       12 17894 1 1  8 GLU OE2  O -18.224   4.037  21.883 1.00 . A A . 602 GLU OE2  1 1 
       12 17895 1 1  9 GLU C    C -17.680   1.829  13.257 1.00 . A A . 603 GLU C    1 1 
       12 17896 1 1  9 GLU CA   C -18.206   2.326  14.601 1.00 . A A . 603 GLU CA   1 1 
       12 17897 1 1  9 GLU CB   C -18.624   3.794  14.486 1.00 . A A . 603 GLU CB   1 1 
       12 17898 1 1  9 GLU CD   C -20.858   4.902  14.077 1.00 . A A . 603 GLU CD   1 1 
       12 17899 1 1  9 GLU CG   C -20.016   4.074  15.029 1.00 . A A . 603 GLU CG   1 1 
       12 17900 1 1  9 GLU H    H -16.324   1.792  15.411 1.00 . A A . 603 GLU H    1 1 
       12 17901 1 1  9 GLU HA   H -19.065   1.737  14.877 1.00 . A A . 603 GLU HA   1 1 
       12 17902 1 1  9 GLU HB2  H -17.918   4.401  15.031 1.00 . A A . 603 GLU HB2  1 1 
       12 17903 1 1  9 GLU HB3  H -18.603   4.080  13.444 1.00 . A A . 603 GLU HB3  1 1 
       12 17904 1 1  9 GLU HG2  H -20.516   3.133  15.203 1.00 . A A . 603 GLU HG2  1 1 
       12 17905 1 1  9 GLU HG3  H -19.922   4.609  15.963 1.00 . A A . 603 GLU HG3  1 1 
       12 17906 1 1  9 GLU N    N -17.198   2.167  15.644 1.00 . A A . 603 GLU N    1 1 
       12 17907 1 1  9 GLU O    O -18.072   0.764  12.782 1.00 . A A . 603 GLU O    1 1 
       12 17908 1 1  9 GLU OE1  O -20.816   4.631  12.860 1.00 . A A . 603 GLU OE1  1 1 
       12 17909 1 1  9 GLU OE2  O -21.558   5.819  14.553 1.00 . A A . 603 GLU OE2  1 1 
       12 17910 1 1 10 GLU C    C -17.266   1.629  10.447 1.00 . A A . 604 GLU C    1 1 
       12 17911 1 1 10 GLU CA   C -16.213   2.249  11.361 1.00 . A A . 604 GLU CA   1 1 
       12 17912 1 1 10 GLU CB   C -15.051   1.272  11.554 1.00 . A A . 604 GLU CB   1 1 
       12 17913 1 1 10 GLU CD   C -14.436  -1.149  11.930 1.00 . A A . 604 GLU CD   1 1 
       12 17914 1 1 10 GLU CG   C -15.469  -0.062  12.151 1.00 . A A . 604 GLU CG   1 1 
       12 17915 1 1 10 GLU H    H -16.517   3.447  13.080 1.00 . A A . 604 GLU H    1 1 
       12 17916 1 1 10 GLU HA   H -15.840   3.151  10.901 1.00 . A A . 604 GLU HA   1 1 
       12 17917 1 1 10 GLU HB2  H -14.591   1.085  10.594 1.00 . A A . 604 GLU HB2  1 1 
       12 17918 1 1 10 GLU HB3  H -14.322   1.724  12.210 1.00 . A A . 604 GLU HB3  1 1 
       12 17919 1 1 10 GLU HG2  H -15.616   0.064  13.213 1.00 . A A . 604 GLU HG2  1 1 
       12 17920 1 1 10 GLU HG3  H -16.398  -0.370  11.694 1.00 . A A . 604 GLU HG3  1 1 
       12 17921 1 1 10 GLU N    N -16.791   2.609  12.650 1.00 . A A . 604 GLU N    1 1 
       12 17922 1 1 10 GLU O    O -16.998   0.657   9.742 1.00 . A A . 604 GLU O    1 1 
       12 17923 1 1 10 GLU OE1  O -13.343  -0.834  11.415 1.00 . A A . 604 GLU OE1  1 1 
       12 17924 1 1 10 GLU OE2  O -14.720  -2.315  12.274 1.00 . A A . 604 GLU OE2  1 1 
       12 17925 1 1 11 ASP C    C -19.608   2.441   8.304 1.00 . A A . 605 ASP C    1 1 
       12 17926 1 1 11 ASP CA   C -19.561   1.705   9.639 1.00 . A A . 605 ASP CA   1 1 
       12 17927 1 1 11 ASP CB   C -20.894   1.865  10.372 1.00 . A A . 605 ASP CB   1 1 
       12 17928 1 1 11 ASP CG   C -22.084   1.754   9.439 1.00 . A A . 605 ASP CG   1 1 
       12 17929 1 1 11 ASP H    H -18.619   2.972  11.050 1.00 . A A . 605 ASP H    1 1 
       12 17930 1 1 11 ASP HA   H -19.388   0.656   9.452 1.00 . A A . 605 ASP HA   1 1 
       12 17931 1 1 11 ASP HB2  H -20.978   1.096  11.126 1.00 . A A . 605 ASP HB2  1 1 
       12 17932 1 1 11 ASP HB3  H -20.922   2.834  10.848 1.00 . A A . 605 ASP HB3  1 1 
       12 17933 1 1 11 ASP N    N -18.467   2.200  10.467 1.00 . A A . 605 ASP N    1 1 
       12 17934 1 1 11 ASP O    O -19.941   1.856   7.272 1.00 . A A . 605 ASP O    1 1 
       12 17935 1 1 11 ASP OD1  O -22.417   2.760   8.779 1.00 . A A . 605 ASP OD1  1 1 
       12 17936 1 1 11 ASP OD2  O -22.681   0.659   9.367 1.00 . A A . 605 ASP OD2  1 1 
       12 17937 1 1 12 LYS C    C -18.213   4.067   6.140 1.00 . A A . 606 LYS C    1 1 
       12 17938 1 1 12 LYS CA   C -19.278   4.543   7.123 1.00 . A A . 606 LYS CA   1 1 
       12 17939 1 1 12 LYS CB   C -19.041   6.013   7.476 1.00 . A A . 606 LYS CB   1 1 
       12 17940 1 1 12 LYS CD   C -20.073   8.017   8.585 1.00 . A A . 606 LYS CD   1 1 
       12 17941 1 1 12 LYS CE   C -21.343   8.830   8.779 1.00 . A A . 606 LYS CE   1 1 
       12 17942 1 1 12 LYS CG   C -20.320   6.796   7.715 1.00 . A A . 606 LYS CG   1 1 
       12 17943 1 1 12 LYS H    H -19.019   4.136   9.184 1.00 . A A . 606 LYS H    1 1 
       12 17944 1 1 12 LYS HA   H -20.248   4.446   6.658 1.00 . A A . 606 LYS HA   1 1 
       12 17945 1 1 12 LYS HB2  H -18.439   6.063   8.372 1.00 . A A . 606 LYS HB2  1 1 
       12 17946 1 1 12 LYS HB3  H -18.503   6.484   6.665 1.00 . A A . 606 LYS HB3  1 1 
       12 17947 1 1 12 LYS HD2  H -19.715   7.694   9.551 1.00 . A A . 606 LYS HD2  1 1 
       12 17948 1 1 12 LYS HD3  H -19.327   8.639   8.112 1.00 . A A . 606 LYS HD3  1 1 
       12 17949 1 1 12 LYS HE2  H -21.388   9.591   8.015 1.00 . A A . 606 LYS HE2  1 1 
       12 17950 1 1 12 LYS HE3  H -22.194   8.172   8.683 1.00 . A A . 606 LYS HE3  1 1 
       12 17951 1 1 12 LYS HG2  H -20.718   7.119   6.764 1.00 . A A . 606 LYS HG2  1 1 
       12 17952 1 1 12 LYS HG3  H -21.038   6.154   8.208 1.00 . A A . 606 LYS HG3  1 1 
       12 17953 1 1 12 LYS HZ1  H -20.425   9.561  10.507 1.00 . A A . 606 LYS HZ1  1 1 
       12 17954 1 1 12 LYS HZ2  H -21.969   8.922  10.770 1.00 . A A . 606 LYS HZ2  1 1 
       12 17955 1 1 12 LYS HZ3  H -21.794  10.435  10.037 1.00 . A A . 606 LYS HZ3  1 1 
       12 17956 1 1 12 LYS N    N -19.274   3.727   8.330 1.00 . A A . 606 LYS N    1 1 
       12 17957 1 1 12 LYS NZ   N -21.386   9.483  10.116 1.00 . A A . 606 LYS NZ   1 1 
       12 17958 1 1 12 LYS O    O -18.376   4.191   4.926 1.00 . A A . 606 LYS O    1 1 
       12 17959 1 1 13 CYS C    C -16.488   1.841   4.997 1.00 . A A . 607 CYS C    1 1 
       12 17960 1 1 13 CYS CA   C -16.033   3.026   5.842 1.00 . A A . 607 CYS CA   1 1 
       12 17961 1 1 13 CYS CB   C -14.845   2.620   6.715 1.00 . A A . 607 CYS CB   1 1 
       12 17962 1 1 13 CYS H    H -17.054   3.451   7.648 1.00 . A A . 607 CYS H    1 1 
       12 17963 1 1 13 CYS HA   H -15.730   3.825   5.184 1.00 . A A . 607 CYS HA   1 1 
       12 17964 1 1 13 CYS HB2  H -15.144   1.811   7.363 1.00 . A A . 607 CYS HB2  1 1 
       12 17965 1 1 13 CYS HB3  H -14.039   2.285   6.079 1.00 . A A . 607 CYS HB3  1 1 
       12 17966 1 1 13 CYS HG   H -14.927   5.038   7.520 1.00 . A A . 607 CYS HG   1 1 
       12 17967 1 1 13 CYS N    N -17.125   3.522   6.673 1.00 . A A . 607 CYS N    1 1 
       12 17968 1 1 13 CYS O    O -16.946   0.827   5.526 1.00 . A A . 607 CYS O    1 1 
       12 17969 1 1 13 CYS SG   S -14.207   3.952   7.759 1.00 . A A . 607 CYS SG   1 1 
       12 17970 1 1 14 LYS C    C -15.557   0.062   2.364 1.00 . A A . 608 LYS C    1 1 
       12 17971 1 1 14 LYS CA   C -16.758   0.915   2.762 1.00 . A A . 608 LYS CA   1 1 
       12 17972 1 1 14 LYS CB   C -17.407   1.514   1.512 1.00 . A A . 608 LYS CB   1 1 
       12 17973 1 1 14 LYS CD   C -19.576   2.119   2.627 1.00 . A A . 608 LYS CD   1 1 
       12 17974 1 1 14 LYS CE   C -20.866   2.821   2.233 1.00 . A A . 608 LYS CE   1 1 
       12 17975 1 1 14 LYS CG   C -18.396   2.627   1.816 1.00 . A A . 608 LYS CG   1 1 
       12 17976 1 1 14 LYS H    H -15.987   2.807   3.320 1.00 . A A . 608 LYS H    1 1 
       12 17977 1 1 14 LYS HA   H -17.477   0.289   3.268 1.00 . A A . 608 LYS HA   1 1 
       12 17978 1 1 14 LYS HB2  H -16.634   1.912   0.874 1.00 . A A . 608 LYS HB2  1 1 
       12 17979 1 1 14 LYS HB3  H -17.931   0.730   0.984 1.00 . A A . 608 LYS HB3  1 1 
       12 17980 1 1 14 LYS HD2  H -19.690   1.059   2.457 1.00 . A A . 608 LYS HD2  1 1 
       12 17981 1 1 14 LYS HD3  H -19.385   2.299   3.675 1.00 . A A . 608 LYS HD3  1 1 
       12 17982 1 1 14 LYS HE2  H -21.576   2.723   3.040 1.00 . A A . 608 LYS HE2  1 1 
       12 17983 1 1 14 LYS HE3  H -20.655   3.866   2.063 1.00 . A A . 608 LYS HE3  1 1 
       12 17984 1 1 14 LYS HG2  H -17.892   3.400   2.377 1.00 . A A . 608 LYS HG2  1 1 
       12 17985 1 1 14 LYS HG3  H -18.761   3.035   0.884 1.00 . A A . 608 LYS HG3  1 1 
       12 17986 1 1 14 LYS HZ1  H -21.728   2.997   0.338 1.00 . A A . 608 LYS HZ1  1 1 
       12 17987 1 1 14 LYS HZ2  H -22.304   1.683   1.233 1.00 . A A . 608 LYS HZ2  1 1 
       12 17988 1 1 14 LYS HZ3  H -20.768   1.618   0.527 1.00 . A A . 608 LYS HZ3  1 1 
       12 17989 1 1 14 LYS N    N -16.360   1.974   3.682 1.00 . A A . 608 LYS N    1 1 
       12 17990 1 1 14 LYS NZ   N -21.458   2.239   0.995 1.00 . A A . 608 LYS NZ   1 1 
       12 17991 1 1 14 LYS O    O -14.413   0.515   2.370 1.00 . A A . 608 LYS O    1 1 
       12 17992 1 1 15 PRO C    C -14.172  -1.789   0.245 1.00 . A A . 609 PRO C    1 1 
       12 17993 1 1 15 PRO CA   C -14.778  -2.147   1.598 1.00 . A A . 609 PRO CA   1 1 
       12 17994 1 1 15 PRO CB   C -15.518  -3.484   1.516 1.00 . A A . 609 PRO CB   1 1 
       12 17995 1 1 15 PRO CD   C -17.164  -1.813   1.976 1.00 . A A . 609 PRO CD   1 1 
       12 17996 1 1 15 PRO CG   C -16.938  -3.116   1.260 1.00 . A A . 609 PRO CG   1 1 
       12 17997 1 1 15 PRO HA   H -13.991  -2.213   2.336 1.00 . A A . 609 PRO HA   1 1 
       12 17998 1 1 15 PRO HB2  H -15.110  -4.075   0.707 1.00 . A A . 609 PRO HB2  1 1 
       12 17999 1 1 15 PRO HB3  H -15.411  -4.017   2.448 1.00 . A A . 609 PRO HB3  1 1 
       12 18000 1 1 15 PRO HD2  H -17.855  -1.193   1.425 1.00 . A A . 609 PRO HD2  1 1 
       12 18001 1 1 15 PRO HD3  H -17.529  -1.991   2.978 1.00 . A A . 609 PRO HD3  1 1 
       12 18002 1 1 15 PRO HG2  H -17.101  -2.994   0.200 1.00 . A A . 609 PRO HG2  1 1 
       12 18003 1 1 15 PRO HG3  H -17.592  -3.878   1.656 1.00 . A A . 609 PRO HG3  1 1 
       12 18004 1 1 15 PRO N    N -15.822  -1.204   2.007 1.00 . A A . 609 PRO N    1 1 
       12 18005 1 1 15 PRO O    O -14.763  -1.038  -0.531 1.00 . A A . 609 PRO O    1 1 
       12 18006 1 1 16 MET C    C -12.120  -3.360  -2.088 1.00 . A A . 610 MET C    1 1 
       12 18007 1 1 16 MET CA   C -12.308  -2.070  -1.293 1.00 . A A . 610 MET CA   1 1 
       12 18008 1 1 16 MET CB   C -10.949  -1.415  -1.035 1.00 . A A . 610 MET CB   1 1 
       12 18009 1 1 16 MET CE   C  -9.930   1.291  -2.363 1.00 . A A . 610 MET CE   1 1 
       12 18010 1 1 16 MET CG   C -11.041  -0.116  -0.251 1.00 . A A . 610 MET CG   1 1 
       12 18011 1 1 16 MET H    H -12.569  -2.923   0.627 1.00 . A A . 610 MET H    1 1 
       12 18012 1 1 16 MET HA   H -12.921  -1.393  -1.869 1.00 . A A . 610 MET HA   1 1 
       12 18013 1 1 16 MET HB2  H -10.330  -2.104  -0.480 1.00 . A A . 610 MET HB2  1 1 
       12 18014 1 1 16 MET HB3  H -10.478  -1.204  -1.984 1.00 . A A . 610 MET HB3  1 1 
       12 18015 1 1 16 MET HE1  H  -9.330   0.421  -2.141 1.00 . A A . 610 MET HE1  1 1 
       12 18016 1 1 16 MET HE2  H -10.243   1.259  -3.397 1.00 . A A . 610 MET HE2  1 1 
       12 18017 1 1 16 MET HE3  H  -9.347   2.185  -2.192 1.00 . A A . 610 MET HE3  1 1 
       12 18018 1 1 16 MET HG2  H -11.837  -0.204   0.474 1.00 . A A . 610 MET HG2  1 1 
       12 18019 1 1 16 MET HG3  H -10.104   0.043   0.263 1.00 . A A . 610 MET HG3  1 1 
       12 18020 1 1 16 MET N    N -12.991  -2.332  -0.032 1.00 . A A . 610 MET N    1 1 
       12 18021 1 1 16 MET O    O -11.663  -4.370  -1.552 1.00 . A A . 610 MET O    1 1 
       12 18022 1 1 16 MET SD   S -11.374   1.309  -1.303 1.00 . A A . 610 MET SD   1 1 
       12 18023 1 1 17 SER C    C -10.905  -4.676  -4.681 1.00 . A A . 611 SER C    1 1 
       12 18024 1 1 17 SER CA   C -12.352  -4.484  -4.234 1.00 . A A . 611 SER CA   1 1 
       12 18025 1 1 17 SER CB   C -13.259  -4.337  -5.457 1.00 . A A . 611 SER CB   1 1 
       12 18026 1 1 17 SER H    H -12.835  -2.483  -3.737 1.00 . A A . 611 SER H    1 1 
       12 18027 1 1 17 SER HA   H -12.660  -5.351  -3.670 1.00 . A A . 611 SER HA   1 1 
       12 18028 1 1 17 SER HB2  H -13.876  -3.459  -5.340 1.00 . A A . 611 SER HB2  1 1 
       12 18029 1 1 17 SER HB3  H -12.650  -4.232  -6.344 1.00 . A A . 611 SER HB3  1 1 
       12 18030 1 1 17 SER HG   H -14.835  -5.245  -6.181 1.00 . A A . 611 SER HG   1 1 
       12 18031 1 1 17 SER N    N -12.477  -3.317  -3.367 1.00 . A A . 611 SER N    1 1 
       12 18032 1 1 17 SER O    O -10.171  -3.708  -4.880 1.00 . A A . 611 SER O    1 1 
       12 18033 1 1 17 SER OG   O -14.098  -5.468  -5.609 1.00 . A A . 611 SER OG   1 1 
       12 18034 1 1 18 TYR C    C  -8.827  -5.616  -6.607 1.00 . A A . 612 TYR C    1 1 
       12 18035 1 1 18 TYR CA   C  -9.144  -6.254  -5.257 1.00 . A A . 612 TYR CA   1 1 
       12 18036 1 1 18 TYR CB   C  -8.959  -7.770  -5.341 1.00 . A A . 612 TYR CB   1 1 
       12 18037 1 1 18 TYR CD1  C -10.057  -8.522  -7.487 1.00 . A A . 612 TYR CD1  1 1 
       12 18038 1 1 18 TYR CD2  C -11.110  -9.091  -5.426 1.00 . A A . 612 TYR CD2  1 1 
       12 18039 1 1 18 TYR CE1  C -11.063  -9.164  -8.183 1.00 . A A . 612 TYR CE1  1 1 
       12 18040 1 1 18 TYR CE2  C -12.119  -9.737  -6.114 1.00 . A A . 612 TYR CE2  1 1 
       12 18041 1 1 18 TYR CG   C -10.062  -8.474  -6.099 1.00 . A A . 612 TYR CG   1 1 
       12 18042 1 1 18 TYR CZ   C -12.091  -9.769  -7.493 1.00 . A A . 612 TYR CZ   1 1 
       12 18043 1 1 18 TYR H    H -11.135  -6.661  -4.663 1.00 . A A . 612 TYR H    1 1 
       12 18044 1 1 18 TYR HA   H  -8.465  -5.858  -4.516 1.00 . A A . 612 TYR HA   1 1 
       12 18045 1 1 18 TYR HB2  H  -8.027  -7.984  -5.839 1.00 . A A . 612 TYR HB2  1 1 
       12 18046 1 1 18 TYR HB3  H  -8.931  -8.178  -4.341 1.00 . A A . 612 TYR HB3  1 1 
       12 18047 1 1 18 TYR HD1  H  -9.250  -8.047  -8.025 1.00 . A A . 612 TYR HD1  1 1 
       12 18048 1 1 18 TYR HD2  H -11.128  -9.064  -4.346 1.00 . A A . 612 TYR HD2  1 1 
       12 18049 1 1 18 TYR HE1  H -11.041  -9.189  -9.263 1.00 . A A . 612 TYR HE1  1 1 
       12 18050 1 1 18 TYR HE2  H -12.925 -10.211  -5.573 1.00 . A A . 612 TYR HE2  1 1 
       12 18051 1 1 18 TYR HH   H -13.089 -10.121  -9.097 1.00 . A A . 612 TYR HH   1 1 
       12 18052 1 1 18 TYR N    N -10.503  -5.933  -4.837 1.00 . A A . 612 TYR N    1 1 
       12 18053 1 1 18 TYR O    O  -7.679  -5.273  -6.887 1.00 . A A . 612 TYR O    1 1 
       12 18054 1 1 18 TYR OH   O -13.095 -10.411  -8.182 1.00 . A A . 612 TYR OH   1 1 
       12 18055 1 1 19 GLU C    C  -8.953  -3.528  -8.660 1.00 . A A . 613 GLU C    1 1 
       12 18056 1 1 19 GLU CA   C  -9.684  -4.865  -8.757 1.00 . A A . 613 GLU CA   1 1 
       12 18057 1 1 19 GLU CB   C -11.043  -4.668  -9.430 1.00 . A A . 613 GLU CB   1 1 
       12 18058 1 1 19 GLU CD   C -12.344  -4.602 -11.595 1.00 . A A . 613 GLU CD   1 1 
       12 18059 1 1 19 GLU CG   C -11.029  -4.948 -10.923 1.00 . A A . 613 GLU CG   1 1 
       12 18060 1 1 19 GLU H    H -10.745  -5.754  -7.156 1.00 . A A . 613 GLU H    1 1 
       12 18061 1 1 19 GLU HA   H  -9.092  -5.542  -9.353 1.00 . A A . 613 GLU HA   1 1 
       12 18062 1 1 19 GLU HB2  H -11.760  -5.330  -8.968 1.00 . A A . 613 GLU HB2  1 1 
       12 18063 1 1 19 GLU HB3  H -11.362  -3.646  -9.280 1.00 . A A . 613 GLU HB3  1 1 
       12 18064 1 1 19 GLU HG2  H -10.245  -4.362 -11.380 1.00 . A A . 613 GLU HG2  1 1 
       12 18065 1 1 19 GLU HG3  H -10.828  -5.997 -11.079 1.00 . A A . 613 GLU HG3  1 1 
       12 18066 1 1 19 GLU N    N  -9.853  -5.461  -7.437 1.00 . A A . 613 GLU N    1 1 
       12 18067 1 1 19 GLU O    O  -7.857  -3.369  -9.194 1.00 . A A . 613 GLU O    1 1 
       12 18068 1 1 19 GLU OE1  O -13.373  -4.544 -10.890 1.00 . A A . 613 GLU OE1  1 1 
       12 18069 1 1 19 GLU OE2  O -12.344  -4.388 -12.825 1.00 . A A . 613 GLU OE2  1 1 
       12 18070 1 1 20 GLU C    C  -7.626  -1.339  -7.116 1.00 . A A . 614 GLU C    1 1 
       12 18071 1 1 20 GLU CA   C  -8.982  -1.247  -7.811 1.00 . A A . 614 GLU CA   1 1 
       12 18072 1 1 20 GLU CB   C  -9.918  -0.343  -7.007 1.00 . A A . 614 GLU CB   1 1 
       12 18073 1 1 20 GLU CD   C -12.065  -0.091  -8.314 1.00 . A A . 614 GLU CD   1 1 
       12 18074 1 1 20 GLU CG   C -10.774   0.568  -7.871 1.00 . A A . 614 GLU CG   1 1 
       12 18075 1 1 20 GLU H    H -10.446  -2.759  -7.573 1.00 . A A . 614 GLU H    1 1 
       12 18076 1 1 20 GLU HA   H  -8.841  -0.822  -8.793 1.00 . A A . 614 GLU HA   1 1 
       12 18077 1 1 20 GLU HB2  H -10.574  -0.962  -6.413 1.00 . A A . 614 GLU HB2  1 1 
       12 18078 1 1 20 GLU HB3  H  -9.326   0.273  -6.348 1.00 . A A . 614 GLU HB3  1 1 
       12 18079 1 1 20 GLU HG2  H -11.015   1.457  -7.306 1.00 . A A . 614 GLU HG2  1 1 
       12 18080 1 1 20 GLU HG3  H -10.208   0.845  -8.749 1.00 . A A . 614 GLU HG3  1 1 
       12 18081 1 1 20 GLU N    N  -9.572  -2.570  -7.975 1.00 . A A . 614 GLU N    1 1 
       12 18082 1 1 20 GLU O    O  -6.663  -0.686  -7.520 1.00 . A A . 614 GLU O    1 1 
       12 18083 1 1 20 GLU OE1  O -11.998  -1.068  -9.089 1.00 . A A . 614 GLU OE1  1 1 
       12 18084 1 1 20 GLU OE2  O -13.145   0.370  -7.885 1.00 . A A . 614 GLU OE2  1 1 
       12 18085 1 1 21 LYS C    C  -5.182  -2.758  -6.237 1.00 . A A . 615 LYS C    1 1 
       12 18086 1 1 21 LYS CA   C  -6.323  -2.334  -5.316 1.00 . A A . 615 LYS CA   1 1 
       12 18087 1 1 21 LYS CB   C  -6.519  -3.378  -4.216 1.00 . A A . 615 LYS CB   1 1 
       12 18088 1 1 21 LYS CD   C  -7.165  -1.556  -2.612 1.00 . A A . 615 LYS CD   1 1 
       12 18089 1 1 21 LYS CE   C  -5.699  -1.437  -2.226 1.00 . A A . 615 LYS CE   1 1 
       12 18090 1 1 21 LYS CG   C  -7.492  -2.945  -3.133 1.00 . A A . 615 LYS CG   1 1 
       12 18091 1 1 21 LYS H    H  -8.361  -2.648  -5.795 1.00 . A A . 615 LYS H    1 1 
       12 18092 1 1 21 LYS HA   H  -6.069  -1.388  -4.863 1.00 . A A . 615 LYS HA   1 1 
       12 18093 1 1 21 LYS HB2  H  -6.890  -4.289  -4.661 1.00 . A A . 615 LYS HB2  1 1 
       12 18094 1 1 21 LYS HB3  H  -5.563  -3.578  -3.752 1.00 . A A . 615 LYS HB3  1 1 
       12 18095 1 1 21 LYS HD2  H  -7.384  -0.831  -3.381 1.00 . A A . 615 LYS HD2  1 1 
       12 18096 1 1 21 LYS HD3  H  -7.775  -1.355  -1.742 1.00 . A A . 615 LYS HD3  1 1 
       12 18097 1 1 21 LYS HE2  H  -5.447  -2.252  -1.565 1.00 . A A . 615 LYS HE2  1 1 
       12 18098 1 1 21 LYS HE3  H  -5.098  -1.501  -3.122 1.00 . A A . 615 LYS HE3  1 1 
       12 18099 1 1 21 LYS HG2  H  -8.492  -2.938  -3.542 1.00 . A A . 615 LYS HG2  1 1 
       12 18100 1 1 21 LYS HG3  H  -7.442  -3.649  -2.315 1.00 . A A . 615 LYS HG3  1 1 
       12 18101 1 1 21 LYS HZ1  H  -4.594   0.319  -1.985 1.00 . A A . 615 LYS HZ1  1 1 
       12 18102 1 1 21 LYS HZ2  H  -5.192  -0.318  -0.537 1.00 . A A . 615 LYS HZ2  1 1 
       12 18103 1 1 21 LYS HZ3  H  -6.233   0.484  -1.601 1.00 . A A . 615 LYS HZ3  1 1 
       12 18104 1 1 21 LYS N    N  -7.559  -2.155  -6.069 1.00 . A A . 615 LYS N    1 1 
       12 18105 1 1 21 LYS NZ   N  -5.409  -0.148  -1.540 1.00 . A A . 615 LYS NZ   1 1 
       12 18106 1 1 21 LYS O    O  -4.082  -2.212  -6.169 1.00 . A A . 615 LYS O    1 1 
       12 18107 1 1 22 ARG C    C  -3.825  -3.083  -8.818 1.00 . A A . 616 ARG C    1 1 
       12 18108 1 1 22 ARG CA   C  -4.452  -4.230  -8.031 1.00 . A A . 616 ARG CA   1 1 
       12 18109 1 1 22 ARG CB   C  -5.077  -5.241  -8.996 1.00 . A A . 616 ARG CB   1 1 
       12 18110 1 1 22 ARG CD   C  -4.397  -4.640 -11.339 1.00 . A A . 616 ARG CD   1 1 
       12 18111 1 1 22 ARG CG   C  -5.520  -4.631 -10.314 1.00 . A A . 616 ARG CG   1 1 
       12 18112 1 1 22 ARG CZ   C  -4.092  -5.238 -13.704 1.00 . A A . 616 ARG CZ   1 1 
       12 18113 1 1 22 ARG H    H  -6.351  -4.129  -7.104 1.00 . A A . 616 ARG H    1 1 
       12 18114 1 1 22 ARG HA   H  -3.679  -4.723  -7.460 1.00 . A A . 616 ARG HA   1 1 
       12 18115 1 1 22 ARG HB2  H  -4.353  -6.014  -9.207 1.00 . A A . 616 ARG HB2  1 1 
       12 18116 1 1 22 ARG HB3  H  -5.939  -5.686  -8.521 1.00 . A A . 616 ARG HB3  1 1 
       12 18117 1 1 22 ARG HD2  H  -4.126  -3.620 -11.567 1.00 . A A . 616 ARG HD2  1 1 
       12 18118 1 1 22 ARG HD3  H  -3.545  -5.152 -10.915 1.00 . A A . 616 ARG HD3  1 1 
       12 18119 1 1 22 ARG HE   H  -5.608  -5.847 -12.560 1.00 . A A . 616 ARG HE   1 1 
       12 18120 1 1 22 ARG HG2  H  -6.351  -5.201 -10.704 1.00 . A A . 616 ARG HG2  1 1 
       12 18121 1 1 22 ARG HG3  H  -5.831  -3.611 -10.142 1.00 . A A . 616 ARG HG3  1 1 
       12 18122 1 1 22 ARG HH11 H  -2.656  -4.040 -12.938 1.00 . A A . 616 ARG HH11 1 1 
       12 18123 1 1 22 ARG HH12 H  -2.453  -4.470 -14.604 1.00 . A A . 616 ARG HH12 1 1 
       12 18124 1 1 22 ARG HH21 H  -5.352  -6.419 -14.753 1.00 . A A . 616 ARG HH21 1 1 
       12 18125 1 1 22 ARG HH22 H  -3.988  -5.822 -15.636 1.00 . A A . 616 ARG HH22 1 1 
       12 18126 1 1 22 ARG N    N  -5.455  -3.733  -7.098 1.00 . A A . 616 ARG N    1 1 
       12 18127 1 1 22 ARG NE   N  -4.787  -5.313 -12.574 1.00 . A A . 616 ARG NE   1 1 
       12 18128 1 1 22 ARG NH1  N  -2.976  -4.524 -13.753 1.00 . A A . 616 ARG NH1  1 1 
       12 18129 1 1 22 ARG NH2  N  -4.512  -5.880 -14.787 1.00 . A A . 616 ARG NH2  1 1 
       12 18130 1 1 22 ARG O    O  -2.658  -3.146  -9.204 1.00 . A A . 616 ARG O    1 1 
       12 18131 1 1 23 GLN C    C  -3.080  -0.112  -8.993 1.00 . A A . 617 GLN C    1 1 
       12 18132 1 1 23 GLN CA   C  -4.131  -0.874  -9.793 1.00 . A A . 617 GLN CA   1 1 
       12 18133 1 1 23 GLN CB   C  -5.298   0.053 -10.138 1.00 . A A . 617 GLN CB   1 1 
       12 18134 1 1 23 GLN CD   C  -4.469   0.547 -12.473 1.00 . A A . 617 GLN CD   1 1 
       12 18135 1 1 23 GLN CG   C  -4.942   1.126 -11.154 1.00 . A A . 617 GLN CG   1 1 
       12 18136 1 1 23 GLN H    H  -5.530  -2.043  -8.719 1.00 . A A . 617 GLN H    1 1 
       12 18137 1 1 23 GLN HA   H  -3.681  -1.228 -10.708 1.00 . A A . 617 GLN HA   1 1 
       12 18138 1 1 23 GLN HB2  H  -6.106  -0.540 -10.540 1.00 . A A . 617 GLN HB2  1 1 
       12 18139 1 1 23 GLN HB3  H  -5.634   0.541  -9.236 1.00 . A A . 617 GLN HB3  1 1 
       12 18140 1 1 23 GLN HE21 H  -2.586   1.002 -12.025 1.00 . A A . 617 GLN HE21 1 1 
       12 18141 1 1 23 GLN HE22 H  -2.829   0.232 -13.552 1.00 . A A . 617 GLN HE22 1 1 
       12 18142 1 1 23 GLN HG2  H  -5.816   1.733 -11.339 1.00 . A A . 617 GLN HG2  1 1 
       12 18143 1 1 23 GLN HG3  H  -4.156   1.744 -10.746 1.00 . A A . 617 GLN HG3  1 1 
       12 18144 1 1 23 GLN N    N  -4.609  -2.035  -9.052 1.00 . A A . 617 GLN N    1 1 
       12 18145 1 1 23 GLN NE2  N  -3.163   0.599 -12.708 1.00 . A A . 617 GLN NE2  1 1 
       12 18146 1 1 23 GLN O    O  -2.128   0.430  -9.555 1.00 . A A . 617 GLN O    1 1 
       12 18147 1 1 23 GLN OE1  O  -5.268   0.059 -13.273 1.00 . A A . 617 GLN OE1  1 1 
       12 18148 1 1 24 LEU C    C  -0.963  -0.057  -6.802 1.00 . A A . 618 LEU C    1 1 
       12 18149 1 1 24 LEU CA   C  -2.328   0.624  -6.797 1.00 . A A . 618 LEU CA   1 1 
       12 18150 1 1 24 LEU CB   C  -2.881   0.675  -5.373 1.00 . A A . 618 LEU CB   1 1 
       12 18151 1 1 24 LEU CD1  C  -3.662   3.040  -5.662 1.00 . A A . 618 LEU CD1  1 1 
       12 18152 1 1 24 LEU CD2  C  -5.307   1.159  -5.778 1.00 . A A . 618 LEU CD2  1 1 
       12 18153 1 1 24 LEU CG   C  -4.025   1.661  -5.131 1.00 . A A . 618 LEU CG   1 1 
       12 18154 1 1 24 LEU H    H  -4.038  -0.522  -7.286 1.00 . A A . 618 LEU H    1 1 
       12 18155 1 1 24 LEU HA   H  -2.214   1.633  -7.168 1.00 . A A . 618 LEU HA   1 1 
       12 18156 1 1 24 LEU HB2  H  -3.237  -0.312  -5.120 1.00 . A A . 618 LEU HB2  1 1 
       12 18157 1 1 24 LEU HB3  H  -2.067   0.942  -4.712 1.00 . A A . 618 LEU HB3  1 1 
       12 18158 1 1 24 LEU HD11 H  -2.601   3.082  -5.857 1.00 . A A . 618 LEU HD11 1 1 
       12 18159 1 1 24 LEU HD12 H  -3.924   3.788  -4.930 1.00 . A A . 618 LEU HD12 1 1 
       12 18160 1 1 24 LEU HD13 H  -4.205   3.226  -6.577 1.00 . A A . 618 LEU HD13 1 1 
       12 18161 1 1 24 LEU HD21 H  -6.149   1.408  -5.149 1.00 . A A . 618 LEU HD21 1 1 
       12 18162 1 1 24 LEU HD22 H  -5.253   0.087  -5.899 1.00 . A A . 618 LEU HD22 1 1 
       12 18163 1 1 24 LEU HD23 H  -5.429   1.625  -6.745 1.00 . A A . 618 LEU HD23 1 1 
       12 18164 1 1 24 LEU HG   H  -4.197   1.749  -4.067 1.00 . A A . 618 LEU HG   1 1 
       12 18165 1 1 24 LEU N    N  -3.260  -0.072  -7.677 1.00 . A A . 618 LEU N    1 1 
       12 18166 1 1 24 LEU O    O   0.072   0.604  -6.887 1.00 . A A . 618 LEU O    1 1 
       12 18167 1 1 25 SER C    C   1.154  -1.775  -7.884 1.00 . A A . 619 SER C    1 1 
       12 18168 1 1 25 SER CA   C   0.269  -2.155  -6.701 1.00 . A A . 619 SER CA   1 1 
       12 18169 1 1 25 SER CB   C  -0.039  -3.653  -6.741 1.00 . A A . 619 SER CB   1 1 
       12 18170 1 1 25 SER H    H  -1.826  -1.853  -6.644 1.00 . A A . 619 SER H    1 1 
       12 18171 1 1 25 SER HA   H   0.794  -1.928  -5.785 1.00 . A A . 619 SER HA   1 1 
       12 18172 1 1 25 SER HB2  H  -0.877  -3.828  -7.399 1.00 . A A . 619 SER HB2  1 1 
       12 18173 1 1 25 SER HB3  H   0.826  -4.185  -7.109 1.00 . A A . 619 SER HB3  1 1 
       12 18174 1 1 25 SER HG   H  -0.252  -5.095  -5.433 1.00 . A A . 619 SER HG   1 1 
       12 18175 1 1 25 SER N    N  -0.970  -1.383  -6.710 1.00 . A A . 619 SER N    1 1 
       12 18176 1 1 25 SER O    O   2.359  -1.570  -7.731 1.00 . A A . 619 SER O    1 1 
       12 18177 1 1 25 SER OG   O  -0.363  -4.142  -5.451 1.00 . A A . 619 SER OG   1 1 
       12 18178 1 1 26 LEU C    C   1.536   0.178 -10.333 1.00 . A A . 620 LEU C    1 1 
       12 18179 1 1 26 LEU CA   C   1.281  -1.326 -10.273 1.00 . A A . 620 LEU CA   1 1 
       12 18180 1 1 26 LEU CB   C   0.503  -1.772 -11.513 1.00 . A A . 620 LEU CB   1 1 
       12 18181 1 1 26 LEU CD1  C   2.182  -2.211 -13.322 1.00 . A A . 620 LEU CD1  1 1 
       12 18182 1 1 26 LEU CD2  C  -0.051  -1.243 -13.900 1.00 . A A . 620 LEU CD2  1 1 
       12 18183 1 1 26 LEU CG   C   1.056  -1.300 -12.858 1.00 . A A . 620 LEU CG   1 1 
       12 18184 1 1 26 LEU H    H  -0.414  -1.856  -9.121 1.00 . A A . 620 LEU H    1 1 
       12 18185 1 1 26 LEU HA   H   2.230  -1.839 -10.249 1.00 . A A . 620 LEU HA   1 1 
       12 18186 1 1 26 LEU HB2  H   0.488  -2.850 -11.522 1.00 . A A . 620 LEU HB2  1 1 
       12 18187 1 1 26 LEU HB3  H  -0.507  -1.399 -11.420 1.00 . A A . 620 LEU HB3  1 1 
       12 18188 1 1 26 LEU HD11 H   1.850  -3.237 -13.286 1.00 . A A . 620 LEU HD11 1 1 
       12 18189 1 1 26 LEU HD12 H   3.037  -2.086 -12.674 1.00 . A A . 620 LEU HD12 1 1 
       12 18190 1 1 26 LEU HD13 H   2.457  -1.955 -14.334 1.00 . A A . 620 LEU HD13 1 1 
       12 18191 1 1 26 LEU HD21 H   0.106  -2.019 -14.634 1.00 . A A . 620 LEU HD21 1 1 
       12 18192 1 1 26 LEU HD22 H  -0.039  -0.279 -14.386 1.00 . A A . 620 LEU HD22 1 1 
       12 18193 1 1 26 LEU HD23 H  -1.007  -1.390 -13.417 1.00 . A A . 620 LEU HD23 1 1 
       12 18194 1 1 26 LEU HG   H   1.461  -0.303 -12.744 1.00 . A A . 620 LEU HG   1 1 
       12 18195 1 1 26 LEU N    N   0.548  -1.682  -9.062 1.00 . A A . 620 LEU N    1 1 
       12 18196 1 1 26 LEU O    O   2.671   0.617 -10.513 1.00 . A A . 620 LEU O    1 1 
       12 18197 1 1 27 ASP C    C   1.684   2.897  -9.272 1.00 . A A . 621 ASP C    1 1 
       12 18198 1 1 27 ASP CA   C   0.583   2.413 -10.211 1.00 . A A . 621 ASP CA   1 1 
       12 18199 1 1 27 ASP CB   C  -0.751   3.056  -9.827 1.00 . A A . 621 ASP CB   1 1 
       12 18200 1 1 27 ASP CG   C  -0.763   4.553 -10.065 1.00 . A A . 621 ASP CG   1 1 
       12 18201 1 1 27 ASP H    H  -0.406   0.549 -10.038 1.00 . A A . 621 ASP H    1 1 
       12 18202 1 1 27 ASP HA   H   0.834   2.704 -11.220 1.00 . A A . 621 ASP HA   1 1 
       12 18203 1 1 27 ASP HB2  H  -1.540   2.610 -10.414 1.00 . A A . 621 ASP HB2  1 1 
       12 18204 1 1 27 ASP HB3  H  -0.941   2.874  -8.778 1.00 . A A . 621 ASP HB3  1 1 
       12 18205 1 1 27 ASP N    N   0.473   0.960 -10.179 1.00 . A A . 621 ASP N    1 1 
       12 18206 1 1 27 ASP O    O   2.655   3.518  -9.706 1.00 . A A . 621 ASP O    1 1 
       12 18207 1 1 27 ASP OD1  O  -0.259   4.988 -11.121 1.00 . A A . 621 ASP OD1  1 1 
       12 18208 1 1 27 ASP OD2  O  -1.274   5.288  -9.194 1.00 . A A . 621 ASP OD2  1 1 
       12 18209 1 1 28 ILE C    C   3.896   2.496  -7.337 1.00 . A A . 622 ILE C    1 1 
       12 18210 1 1 28 ILE CA   C   2.506   3.014  -6.985 1.00 . A A . 622 ILE CA   1 1 
       12 18211 1 1 28 ILE CB   C   2.122   2.508  -5.583 1.00 . A A . 622 ILE CB   1 1 
       12 18212 1 1 28 ILE CD1  C   0.080   2.275  -4.080 1.00 . A A . 622 ILE CD1  1 1 
       12 18213 1 1 28 ILE CG1  C   0.764   3.076  -5.165 1.00 . A A . 622 ILE CG1  1 1 
       12 18214 1 1 28 ILE CG2  C   3.195   2.886  -4.571 1.00 . A A . 622 ILE CG2  1 1 
       12 18215 1 1 28 ILE H    H   0.731   2.111  -7.701 1.00 . A A . 622 ILE H    1 1 
       12 18216 1 1 28 ILE HA   H   2.532   4.094  -6.963 1.00 . A A . 622 ILE HA   1 1 
       12 18217 1 1 28 ILE HB   H   2.058   1.431  -5.617 1.00 . A A . 622 ILE HB   1 1 
       12 18218 1 1 28 ILE HD11 H   0.716   2.237  -3.206 1.00 . A A . 622 ILE HD11 1 1 
       12 18219 1 1 28 ILE HD12 H  -0.858   2.743  -3.822 1.00 . A A . 622 ILE HD12 1 1 
       12 18220 1 1 28 ILE HD13 H  -0.102   1.271  -4.435 1.00 . A A . 622 ILE HD13 1 1 
       12 18221 1 1 28 ILE HG12 H   0.900   4.082  -4.799 1.00 . A A . 622 ILE HG12 1 1 
       12 18222 1 1 28 ILE HG13 H   0.112   3.096  -6.026 1.00 . A A . 622 ILE HG13 1 1 
       12 18223 1 1 28 ILE HG21 H   3.694   1.993  -4.226 1.00 . A A . 622 ILE HG21 1 1 
       12 18224 1 1 28 ILE HG22 H   3.913   3.543  -5.038 1.00 . A A . 622 ILE HG22 1 1 
       12 18225 1 1 28 ILE HG23 H   2.737   3.389  -3.733 1.00 . A A . 622 ILE HG23 1 1 
       12 18226 1 1 28 ILE N    N   1.526   2.608  -7.984 1.00 . A A . 622 ILE N    1 1 
       12 18227 1 1 28 ILE O    O   4.899   3.165  -7.095 1.00 . A A . 622 ILE O    1 1 
       12 18228 1 1 29 ASN C    C   5.883   1.489  -9.415 1.00 . A A . 623 ASN C    1 1 
       12 18229 1 1 29 ASN CA   C   5.215   0.690  -8.300 1.00 . A A . 623 ASN CA   1 1 
       12 18230 1 1 29 ASN CB   C   4.994  -0.754  -8.755 1.00 . A A . 623 ASN CB   1 1 
       12 18231 1 1 29 ASN CG   C   6.179  -1.307  -9.521 1.00 . A A . 623 ASN CG   1 1 
       12 18232 1 1 29 ASN H    H   3.113   0.812  -8.081 1.00 . A A . 623 ASN H    1 1 
       12 18233 1 1 29 ASN HA   H   5.861   0.691  -7.436 1.00 . A A . 623 ASN HA   1 1 
       12 18234 1 1 29 ASN HB2  H   4.829  -1.377  -7.886 1.00 . A A . 623 ASN HB2  1 1 
       12 18235 1 1 29 ASN HB3  H   4.125  -0.796  -9.393 1.00 . A A . 623 ASN HB3  1 1 
       12 18236 1 1 29 ASN HD21 H   4.960  -2.148 -10.849 1.00 . A A . 623 ASN HD21 1 1 
       12 18237 1 1 29 ASN HD22 H   6.649  -2.390 -11.120 1.00 . A A . 623 ASN HD22 1 1 
       12 18238 1 1 29 ASN N    N   3.948   1.298  -7.913 1.00 . A A . 623 ASN N    1 1 
       12 18239 1 1 29 ASN ND2  N   5.902  -2.021 -10.607 1.00 . A A . 623 ASN ND2  1 1 
       12 18240 1 1 29 ASN O    O   7.097   1.695  -9.405 1.00 . A A . 623 ASN O    1 1 
       12 18241 1 1 29 ASN OD1  O   7.331  -1.096  -9.141 1.00 . A A . 623 ASN OD1  1 1 
       12 18242 1 1 30 LYS C    C   6.052   4.096 -11.038 1.00 . A A . 624 LYS C    1 1 
       12 18243 1 1 30 LYS CA   C   5.595   2.715 -11.498 1.00 . A A . 624 LYS CA   1 1 
       12 18244 1 1 30 LYS CB   C   4.522   2.856 -12.579 1.00 . A A . 624 LYS CB   1 1 
       12 18245 1 1 30 LYS CD   C   4.567   1.227 -14.491 1.00 . A A . 624 LYS CD   1 1 
       12 18246 1 1 30 LYS CE   C   3.093   1.251 -14.866 1.00 . A A . 624 LYS CE   1 1 
       12 18247 1 1 30 LYS CG   C   5.033   2.582 -13.983 1.00 . A A . 624 LYS CG   1 1 
       12 18248 1 1 30 LYS H    H   4.123   1.741 -10.328 1.00 . A A . 624 LYS H    1 1 
       12 18249 1 1 30 LYS HA   H   6.442   2.187 -11.909 1.00 . A A . 624 LYS HA   1 1 
       12 18250 1 1 30 LYS HB2  H   3.721   2.162 -12.368 1.00 . A A . 624 LYS HB2  1 1 
       12 18251 1 1 30 LYS HB3  H   4.130   3.862 -12.552 1.00 . A A . 624 LYS HB3  1 1 
       12 18252 1 1 30 LYS HD2  H   5.145   0.962 -15.365 1.00 . A A . 624 LYS HD2  1 1 
       12 18253 1 1 30 LYS HD3  H   4.721   0.489 -13.718 1.00 . A A . 624 LYS HD3  1 1 
       12 18254 1 1 30 LYS HE2  H   2.587   0.462 -14.331 1.00 . A A . 624 LYS HE2  1 1 
       12 18255 1 1 30 LYS HE3  H   2.678   2.205 -14.581 1.00 . A A . 624 LYS HE3  1 1 
       12 18256 1 1 30 LYS HG2  H   4.665   3.349 -14.647 1.00 . A A . 624 LYS HG2  1 1 
       12 18257 1 1 30 LYS HG3  H   6.114   2.599 -13.972 1.00 . A A . 624 LYS HG3  1 1 
       12 18258 1 1 30 LYS HZ1  H   1.976   1.452 -16.620 1.00 . A A . 624 LYS HZ1  1 1 
       12 18259 1 1 30 LYS HZ2  H   2.899   0.036 -16.555 1.00 . A A . 624 LYS HZ2  1 1 
       12 18260 1 1 30 LYS HZ3  H   3.649   1.521 -16.861 1.00 . A A . 624 LYS HZ3  1 1 
       12 18261 1 1 30 LYS N    N   5.083   1.938 -10.376 1.00 . A A . 624 LYS N    1 1 
       12 18262 1 1 30 LYS NZ   N   2.890   1.051 -16.328 1.00 . A A . 624 LYS NZ   1 1 
       12 18263 1 1 30 LYS O    O   6.949   4.695 -11.634 1.00 . A A . 624 LYS O    1 1 
       12 18264 1 1 31 LEU C    C   7.141   5.873  -8.754 1.00 . A A . 625 LEU C    1 1 
       12 18265 1 1 31 LEU CA   C   5.777   5.907  -9.435 1.00 . A A . 625 LEU CA   1 1 
       12 18266 1 1 31 LEU CB   C   4.710   6.367  -8.441 1.00 . A A . 625 LEU CB   1 1 
       12 18267 1 1 31 LEU CD1  C   3.007   6.691 -10.251 1.00 . A A . 625 LEU CD1  1 1 
       12 18268 1 1 31 LEU CD2  C   2.558   7.555  -7.947 1.00 . A A . 625 LEU CD2  1 1 
       12 18269 1 1 31 LEU CG   C   3.627   7.290  -8.998 1.00 . A A . 625 LEU CG   1 1 
       12 18270 1 1 31 LEU H    H   4.725   4.074  -9.544 1.00 . A A . 625 LEU H    1 1 
       12 18271 1 1 31 LEU HA   H   5.816   6.605 -10.258 1.00 . A A . 625 LEU HA   1 1 
       12 18272 1 1 31 LEU HB2  H   4.224   5.488  -8.047 1.00 . A A . 625 LEU HB2  1 1 
       12 18273 1 1 31 LEU HB3  H   5.211   6.890  -7.638 1.00 . A A . 625 LEU HB3  1 1 
       12 18274 1 1 31 LEU HD11 H   3.389   7.202 -11.122 1.00 . A A . 625 LEU HD11 1 1 
       12 18275 1 1 31 LEU HD12 H   1.933   6.802 -10.211 1.00 . A A . 625 LEU HD12 1 1 
       12 18276 1 1 31 LEU HD13 H   3.258   5.642 -10.309 1.00 . A A . 625 LEU HD13 1 1 
       12 18277 1 1 31 LEU HD21 H   2.414   8.620  -7.840 1.00 . A A . 625 LEU HD21 1 1 
       12 18278 1 1 31 LEU HD22 H   2.873   7.137  -7.002 1.00 . A A . 625 LEU HD22 1 1 
       12 18279 1 1 31 LEU HD23 H   1.630   7.094  -8.253 1.00 . A A . 625 LEU HD23 1 1 
       12 18280 1 1 31 LEU HG   H   4.073   8.237  -9.268 1.00 . A A . 625 LEU HG   1 1 
       12 18281 1 1 31 LEU N    N   5.432   4.597  -9.976 1.00 . A A . 625 LEU N    1 1 
       12 18282 1 1 31 LEU O    O   7.666   4.813  -8.412 1.00 . A A . 625 LEU O    1 1 
       12 18283 1 1 32 PRO C    C   8.995   6.853  -6.422 1.00 . A A . 626 PRO C    1 1 
       12 18284 1 1 32 PRO CA   C   9.041   7.194  -7.908 1.00 . A A . 626 PRO CA   1 1 
       12 18285 1 1 32 PRO CB   C   9.386   8.673  -8.107 1.00 . A A . 626 PRO CB   1 1 
       12 18286 1 1 32 PRO CD   C   7.165   8.365  -8.935 1.00 . A A . 626 PRO CD   1 1 
       12 18287 1 1 32 PRO CG   C   8.068   9.352  -8.250 1.00 . A A . 626 PRO CG   1 1 
       12 18288 1 1 32 PRO HA   H   9.787   6.581  -8.393 1.00 . A A . 626 PRO HA   1 1 
       12 18289 1 1 32 PRO HB2  H   9.929   9.038  -7.246 1.00 . A A . 626 PRO HB2  1 1 
       12 18290 1 1 32 PRO HB3  H   9.988   8.790  -8.995 1.00 . A A . 626 PRO HB3  1 1 
       12 18291 1 1 32 PRO HD2  H   6.152   8.466  -8.574 1.00 . A A . 626 PRO HD2  1 1 
       12 18292 1 1 32 PRO HD3  H   7.201   8.500 -10.005 1.00 . A A . 626 PRO HD3  1 1 
       12 18293 1 1 32 PRO HG2  H   7.678   9.604  -7.275 1.00 . A A . 626 PRO HG2  1 1 
       12 18294 1 1 32 PRO HG3  H   8.177  10.242  -8.853 1.00 . A A . 626 PRO HG3  1 1 
       12 18295 1 1 32 PRO N    N   7.732   7.060  -8.552 1.00 . A A . 626 PRO N    1 1 
       12 18296 1 1 32 PRO O    O   7.923   6.803  -5.820 1.00 . A A . 626 PRO O    1 1 
       12 18297 1 1 33 GLY C    C   9.495   7.285  -3.557 1.00 . A A . 627 GLY C    1 1 
       12 18298 1 1 33 GLY CA   C  10.236   6.288  -4.426 1.00 . A A . 627 GLY CA   1 1 
       12 18299 1 1 33 GLY H    H  10.989   6.675  -6.366 1.00 . A A . 627 GLY H    1 1 
       12 18300 1 1 33 GLY HA2  H   9.807   5.308  -4.276 1.00 . A A . 627 GLY HA2  1 1 
       12 18301 1 1 33 GLY HA3  H  11.272   6.265  -4.123 1.00 . A A . 627 GLY HA3  1 1 
       12 18302 1 1 33 GLY N    N  10.165   6.620  -5.837 1.00 . A A . 627 GLY N    1 1 
       12 18303 1 1 33 GLY O    O   8.844   6.907  -2.583 1.00 . A A . 627 GLY O    1 1 
       12 18304 1 1 34 GLU C    C   7.461   9.277  -2.919 1.00 . A A . 628 GLU C    1 1 
       12 18305 1 1 34 GLU CA   C   8.931   9.618  -3.152 1.00 . A A . 628 GLU CA   1 1 
       12 18306 1 1 34 GLU CB   C   9.045  10.954  -3.888 1.00 . A A . 628 GLU CB   1 1 
       12 18307 1 1 34 GLU CD   C   9.537  12.758  -2.189 1.00 . A A . 628 GLU CD   1 1 
       12 18308 1 1 34 GLU CG   C   8.499  12.132  -3.100 1.00 . A A . 628 GLU CG   1 1 
       12 18309 1 1 34 GLU H    H  10.129   8.802  -4.695 1.00 . A A . 628 GLU H    1 1 
       12 18310 1 1 34 GLU HA   H   9.424   9.701  -2.196 1.00 . A A . 628 GLU HA   1 1 
       12 18311 1 1 34 GLU HB2  H  10.086  11.144  -4.105 1.00 . A A . 628 GLU HB2  1 1 
       12 18312 1 1 34 GLU HB3  H   8.500  10.887  -4.818 1.00 . A A . 628 GLU HB3  1 1 
       12 18313 1 1 34 GLU HG2  H   8.152  12.884  -3.793 1.00 . A A . 628 GLU HG2  1 1 
       12 18314 1 1 34 GLU HG3  H   7.671  11.792  -2.496 1.00 . A A . 628 GLU HG3  1 1 
       12 18315 1 1 34 GLU N    N   9.595   8.563  -3.909 1.00 . A A . 628 GLU N    1 1 
       12 18316 1 1 34 GLU O    O   6.915   9.534  -1.847 1.00 . A A . 628 GLU O    1 1 
       12 18317 1 1 34 GLU OE1  O  10.645  12.191  -2.078 1.00 . A A . 628 GLU OE1  1 1 
       12 18318 1 1 34 GLU OE2  O   9.243  13.812  -1.588 1.00 . A A . 628 GLU OE2  1 1 
       12 18319 1 1 35 LYS C    C   5.239   7.126  -2.907 1.00 . A A . 629 LYS C    1 1 
       12 18320 1 1 35 LYS CA   C   5.422   8.319  -3.840 1.00 . A A . 629 LYS CA   1 1 
       12 18321 1 1 35 LYS CB   C   4.871   7.983  -5.227 1.00 . A A . 629 LYS CB   1 1 
       12 18322 1 1 35 LYS CD   C   4.037  10.269  -5.854 1.00 . A A . 629 LYS CD   1 1 
       12 18323 1 1 35 LYS CE   C   4.806  11.511  -5.429 1.00 . A A . 629 LYS CE   1 1 
       12 18324 1 1 35 LYS CG   C   4.976   9.131  -6.218 1.00 . A A . 629 LYS CG   1 1 
       12 18325 1 1 35 LYS H    H   7.317   8.516  -4.763 1.00 . A A . 629 LYS H    1 1 
       12 18326 1 1 35 LYS HA   H   4.877   9.161  -3.439 1.00 . A A . 629 LYS HA   1 1 
       12 18327 1 1 35 LYS HB2  H   5.417   7.141  -5.625 1.00 . A A . 629 LYS HB2  1 1 
       12 18328 1 1 35 LYS HB3  H   3.828   7.714  -5.132 1.00 . A A . 629 LYS HB3  1 1 
       12 18329 1 1 35 LYS HD2  H   3.430  10.512  -6.714 1.00 . A A . 629 LYS HD2  1 1 
       12 18330 1 1 35 LYS HD3  H   3.402   9.954  -5.040 1.00 . A A . 629 LYS HD3  1 1 
       12 18331 1 1 35 LYS HE2  H   5.793  11.474  -5.864 1.00 . A A . 629 LYS HE2  1 1 
       12 18332 1 1 35 LYS HE3  H   4.285  12.384  -5.794 1.00 . A A . 629 LYS HE3  1 1 
       12 18333 1 1 35 LYS HG2  H   5.991   9.501  -6.219 1.00 . A A . 629 LYS HG2  1 1 
       12 18334 1 1 35 LYS HG3  H   4.722   8.768  -7.204 1.00 . A A . 629 LYS HG3  1 1 
       12 18335 1 1 35 LYS HZ1  H   4.142  11.108  -3.490 1.00 . A A . 629 LYS HZ1  1 1 
       12 18336 1 1 35 LYS HZ2  H   4.919  12.602  -3.652 1.00 . A A . 629 LYS HZ2  1 1 
       12 18337 1 1 35 LYS HZ3  H   5.826  11.175  -3.638 1.00 . A A . 629 LYS HZ3  1 1 
       12 18338 1 1 35 LYS N    N   6.827   8.697  -3.932 1.00 . A A . 629 LYS N    1 1 
       12 18339 1 1 35 LYS NZ   N   4.932  11.606  -3.949 1.00 . A A . 629 LYS NZ   1 1 
       12 18340 1 1 35 LYS O    O   4.338   7.116  -2.067 1.00 . A A . 629 LYS O    1 1 
       12 18341 1 1 36 LEU C    C   6.276   5.270  -0.760 1.00 . A A . 630 LEU C    1 1 
       12 18342 1 1 36 LEU CA   C   6.033   4.929  -2.226 1.00 . A A . 630 LEU CA   1 1 
       12 18343 1 1 36 LEU CB   C   7.061   3.899  -2.699 1.00 . A A . 630 LEU CB   1 1 
       12 18344 1 1 36 LEU CD1  C   6.402   1.908  -4.071 1.00 . A A . 630 LEU CD1  1 1 
       12 18345 1 1 36 LEU CD2  C   7.630   1.586  -1.916 1.00 . A A . 630 LEU CD2  1 1 
       12 18346 1 1 36 LEU CG   C   6.613   2.438  -2.662 1.00 . A A . 630 LEU CG   1 1 
       12 18347 1 1 36 LEU H    H   6.796   6.193  -3.743 1.00 . A A . 630 LEU H    1 1 
       12 18348 1 1 36 LEU HA   H   5.043   4.510  -2.327 1.00 . A A . 630 LEU HA   1 1 
       12 18349 1 1 36 LEU HB2  H   7.324   4.137  -3.718 1.00 . A A . 630 LEU HB2  1 1 
       12 18350 1 1 36 LEU HB3  H   7.936   3.994  -2.072 1.00 . A A . 630 LEU HB3  1 1 
       12 18351 1 1 36 LEU HD11 H   5.838   0.987  -4.030 1.00 . A A . 630 LEU HD11 1 1 
       12 18352 1 1 36 LEU HD12 H   7.360   1.723  -4.534 1.00 . A A . 630 LEU HD12 1 1 
       12 18353 1 1 36 LEU HD13 H   5.857   2.638  -4.652 1.00 . A A . 630 LEU HD13 1 1 
       12 18354 1 1 36 LEU HD21 H   7.323   0.551  -1.943 1.00 . A A . 630 LEU HD21 1 1 
       12 18355 1 1 36 LEU HD22 H   7.694   1.917  -0.891 1.00 . A A . 630 LEU HD22 1 1 
       12 18356 1 1 36 LEU HD23 H   8.598   1.687  -2.388 1.00 . A A . 630 LEU HD23 1 1 
       12 18357 1 1 36 LEU HG   H   5.670   2.370  -2.136 1.00 . A A . 630 LEU HG   1 1 
       12 18358 1 1 36 LEU N    N   6.099   6.126  -3.058 1.00 . A A . 630 LEU N    1 1 
       12 18359 1 1 36 LEU O    O   5.445   4.983   0.101 1.00 . A A . 630 LEU O    1 1 
       12 18360 1 1 37 GLY C    C   6.587   6.903   1.605 1.00 . A A . 631 GLY C    1 1 
       12 18361 1 1 37 GLY CA   C   7.752   6.258   0.881 1.00 . A A . 631 GLY CA   1 1 
       12 18362 1 1 37 GLY H    H   8.046   6.088  -1.208 1.00 . A A . 631 GLY H    1 1 
       12 18363 1 1 37 GLY HA2  H   8.052   5.372   1.422 1.00 . A A . 631 GLY HA2  1 1 
       12 18364 1 1 37 GLY HA3  H   8.578   6.953   0.862 1.00 . A A . 631 GLY HA3  1 1 
       12 18365 1 1 37 GLY N    N   7.421   5.886  -0.482 1.00 . A A . 631 GLY N    1 1 
       12 18366 1 1 37 GLY O    O   6.415   6.718   2.810 1.00 . A A . 631 GLY O    1 1 
       12 18367 1 1 38 ARG C    C   3.501   7.358   1.720 1.00 . A A . 632 ARG C    1 1 
       12 18368 1 1 38 ARG CA   C   4.632   8.345   1.449 1.00 . A A . 632 ARG CA   1 1 
       12 18369 1 1 38 ARG CB   C   4.144   9.454   0.515 1.00 . A A . 632 ARG CB   1 1 
       12 18370 1 1 38 ARG CD   C   4.730  11.792  -0.197 1.00 . A A . 632 ARG CD   1 1 
       12 18371 1 1 38 ARG CG   C   4.521  10.851   0.980 1.00 . A A . 632 ARG CG   1 1 
       12 18372 1 1 38 ARG CZ   C   6.738  13.041   0.475 1.00 . A A . 632 ARG CZ   1 1 
       12 18373 1 1 38 ARG H    H   5.974   7.777  -0.087 1.00 . A A . 632 ARG H    1 1 
       12 18374 1 1 38 ARG HA   H   4.942   8.785   2.385 1.00 . A A . 632 ARG HA   1 1 
       12 18375 1 1 38 ARG HB2  H   4.569   9.297  -0.464 1.00 . A A . 632 ARG HB2  1 1 
       12 18376 1 1 38 ARG HB3  H   3.068   9.400   0.444 1.00 . A A . 632 ARG HB3  1 1 
       12 18377 1 1 38 ARG HD2  H   5.304  11.278  -0.953 1.00 . A A . 632 ARG HD2  1 1 
       12 18378 1 1 38 ARG HD3  H   3.766  12.063  -0.599 1.00 . A A . 632 ARG HD3  1 1 
       12 18379 1 1 38 ARG HE   H   4.923  13.837   0.248 1.00 . A A . 632 ARG HE   1 1 
       12 18380 1 1 38 ARG HG2  H   3.729  11.241   1.601 1.00 . A A . 632 ARG HG2  1 1 
       12 18381 1 1 38 ARG HG3  H   5.435  10.796   1.552 1.00 . A A . 632 ARG HG3  1 1 
       12 18382 1 1 38 ARG HH11 H   7.033  11.071   0.148 1.00 . A A . 632 ARG HH11 1 1 
       12 18383 1 1 38 ARG HH12 H   8.441  11.963   0.623 1.00 . A A . 632 ARG HH12 1 1 
       12 18384 1 1 38 ARG HH21 H   6.768  15.024   0.873 1.00 . A A . 632 ARG HH21 1 1 
       12 18385 1 1 38 ARG HH22 H   8.288  14.211   1.036 1.00 . A A . 632 ARG HH22 1 1 
       12 18386 1 1 38 ARG N    N   5.785   7.667   0.869 1.00 . A A . 632 ARG N    1 1 
       12 18387 1 1 38 ARG NE   N   5.440  13.007   0.194 1.00 . A A . 632 ARG NE   1 1 
       12 18388 1 1 38 ARG NH1  N   7.463  11.934   0.411 1.00 . A A . 632 ARG NH1  1 1 
       12 18389 1 1 38 ARG NH2  N   7.312  14.186   0.823 1.00 . A A . 632 ARG NH2  1 1 
       12 18390 1 1 38 ARG O    O   2.942   7.323   2.816 1.00 . A A . 632 ARG O    1 1 
       12 18391 1 1 39 VAL C    C   2.497   4.460   1.808 1.00 . A A . 633 VAL C    1 1 
       12 18392 1 1 39 VAL CA   C   2.102   5.570   0.841 1.00 . A A . 633 VAL CA   1 1 
       12 18393 1 1 39 VAL CB   C   1.746   4.948  -0.521 1.00 . A A . 633 VAL CB   1 1 
       12 18394 1 1 39 VAL CG1  C   0.511   4.067  -0.401 1.00 . A A . 633 VAL CG1  1 1 
       12 18395 1 1 39 VAL CG2  C   1.535   6.034  -1.565 1.00 . A A . 633 VAL CG2  1 1 
       12 18396 1 1 39 VAL H    H   3.648   6.633  -0.138 1.00 . A A . 633 VAL H    1 1 
       12 18397 1 1 39 VAL HA   H   1.225   6.072   1.224 1.00 . A A . 633 VAL HA   1 1 
       12 18398 1 1 39 VAL HB   H   2.572   4.328  -0.839 1.00 . A A . 633 VAL HB   1 1 
       12 18399 1 1 39 VAL HG11 H   0.115   3.865  -1.385 1.00 . A A . 633 VAL HG11 1 1 
       12 18400 1 1 39 VAL HG12 H   0.777   3.137   0.080 1.00 . A A . 633 VAL HG12 1 1 
       12 18401 1 1 39 VAL HG13 H  -0.237   4.576   0.189 1.00 . A A . 633 VAL HG13 1 1 
       12 18402 1 1 39 VAL HG21 H   0.588   5.880  -2.060 1.00 . A A . 633 VAL HG21 1 1 
       12 18403 1 1 39 VAL HG22 H   1.537   7.000  -1.082 1.00 . A A . 633 VAL HG22 1 1 
       12 18404 1 1 39 VAL HG23 H   2.333   5.994  -2.293 1.00 . A A . 633 VAL HG23 1 1 
       12 18405 1 1 39 VAL N    N   3.166   6.558   0.712 1.00 . A A . 633 VAL N    1 1 
       12 18406 1 1 39 VAL O    O   1.821   4.222   2.809 1.00 . A A . 633 VAL O    1 1 
       12 18407 1 1 40 VAL C    C   4.159   3.124   3.805 1.00 . A A . 634 VAL C    1 1 
       12 18408 1 1 40 VAL CA   C   4.086   2.695   2.344 1.00 . A A . 634 VAL CA   1 1 
       12 18409 1 1 40 VAL CB   C   5.478   2.214   1.891 1.00 . A A . 634 VAL CB   1 1 
       12 18410 1 1 40 VAL CG1  C   5.461   1.849   0.415 1.00 . A A . 634 VAL CG1  1 1 
       12 18411 1 1 40 VAL CG2  C   6.527   3.279   2.174 1.00 . A A . 634 VAL CG2  1 1 
       12 18412 1 1 40 VAL H    H   4.095   4.016   0.691 1.00 . A A . 634 VAL H    1 1 
       12 18413 1 1 40 VAL HA   H   3.396   1.868   2.256 1.00 . A A . 634 VAL HA   1 1 
       12 18414 1 1 40 VAL HB   H   5.732   1.330   2.455 1.00 . A A . 634 VAL HB   1 1 
       12 18415 1 1 40 VAL HG11 H   6.235   1.120   0.215 1.00 . A A . 634 VAL HG11 1 1 
       12 18416 1 1 40 VAL HG12 H   4.499   1.431   0.157 1.00 . A A . 634 VAL HG12 1 1 
       12 18417 1 1 40 VAL HG13 H   5.641   2.733  -0.178 1.00 . A A . 634 VAL HG13 1 1 
       12 18418 1 1 40 VAL HG21 H   7.279   3.257   1.400 1.00 . A A . 634 VAL HG21 1 1 
       12 18419 1 1 40 VAL HG22 H   6.056   4.250   2.192 1.00 . A A . 634 VAL HG22 1 1 
       12 18420 1 1 40 VAL HG23 H   6.988   3.085   3.131 1.00 . A A . 634 VAL HG23 1 1 
       12 18421 1 1 40 VAL N    N   3.599   3.780   1.502 1.00 . A A . 634 VAL N    1 1 
       12 18422 1 1 40 VAL O    O   3.979   2.310   4.712 1.00 . A A . 634 VAL O    1 1 
       12 18423 1 1 41 HIS C    C   3.160   4.926   6.070 1.00 . A A . 635 HIS C    1 1 
       12 18424 1 1 41 HIS CA   C   4.521   4.945   5.379 1.00 . A A . 635 HIS CA   1 1 
       12 18425 1 1 41 HIS CB   C   5.069   6.372   5.345 1.00 . A A . 635 HIS CB   1 1 
       12 18426 1 1 41 HIS CD2  C   5.767   6.982   7.768 1.00 . A A . 635 HIS CD2  1 1 
       12 18427 1 1 41 HIS CE1  C   4.197   8.453   8.193 1.00 . A A . 635 HIS CE1  1 1 
       12 18428 1 1 41 HIS CG   C   4.987   7.077   6.665 1.00 . A A . 635 HIS CG   1 1 
       12 18429 1 1 41 HIS H    H   4.558   5.006   3.263 1.00 . A A . 635 HIS H    1 1 
       12 18430 1 1 41 HIS HA   H   5.202   4.320   5.938 1.00 . A A . 635 HIS HA   1 1 
       12 18431 1 1 41 HIS HB2  H   6.106   6.346   5.047 1.00 . A A . 635 HIS HB2  1 1 
       12 18432 1 1 41 HIS HB3  H   4.507   6.950   4.625 1.00 . A A . 635 HIS HB3  1 1 
       12 18433 1 1 41 HIS HD1  H   3.295   8.294   6.364 1.00 . A A . 635 HIS HD1  1 1 
       12 18434 1 1 41 HIS HD2  H   6.630   6.345   7.890 1.00 . A A . 635 HIS HD2  1 1 
       12 18435 1 1 41 HIS HE1  H   3.586   9.188   8.696 1.00 . A A . 635 HIS HE1  1 1 
       12 18436 1 1 41 HIS N    N   4.425   4.407   4.027 1.00 . A A . 635 HIS N    1 1 
       12 18437 1 1 41 HIS ND1  N   4.013   8.005   6.963 1.00 . A A . 635 HIS ND1  1 1 
       12 18438 1 1 41 HIS NE2  N   5.254   7.848   8.703 1.00 . A A . 635 HIS NE2  1 1 
       12 18439 1 1 41 HIS O    O   3.068   4.677   7.273 1.00 . A A . 635 HIS O    1 1 
       12 18440 1 1 42 ILE C    C   0.378   3.842   6.412 1.00 . A A . 636 ILE C    1 1 
       12 18441 1 1 42 ILE CA   C   0.755   5.204   5.841 1.00 . A A . 636 ILE CA   1 1 
       12 18442 1 1 42 ILE CB   C  -0.275   5.601   4.767 1.00 . A A . 636 ILE CB   1 1 
       12 18443 1 1 42 ILE CD1  C  -0.798   7.507   3.164 1.00 . A A . 636 ILE CD1  1 1 
       12 18444 1 1 42 ILE CG1  C   0.275   6.733   3.896 1.00 . A A . 636 ILE CG1  1 1 
       12 18445 1 1 42 ILE CG2  C  -1.587   6.014   5.417 1.00 . A A . 636 ILE CG2  1 1 
       12 18446 1 1 42 ILE H    H   2.247   5.383   4.352 1.00 . A A . 636 ILE H    1 1 
       12 18447 1 1 42 ILE HA   H   0.719   5.937   6.634 1.00 . A A . 636 ILE HA   1 1 
       12 18448 1 1 42 ILE HB   H  -0.464   4.738   4.146 1.00 . A A . 636 ILE HB   1 1 
       12 18449 1 1 42 ILE HD11 H  -0.342   8.120   2.400 1.00 . A A . 636 ILE HD11 1 1 
       12 18450 1 1 42 ILE HD12 H  -1.491   6.817   2.704 1.00 . A A . 636 ILE HD12 1 1 
       12 18451 1 1 42 ILE HD13 H  -1.327   8.139   3.862 1.00 . A A . 636 ILE HD13 1 1 
       12 18452 1 1 42 ILE HG12 H   0.818   7.426   4.518 1.00 . A A . 636 ILE HG12 1 1 
       12 18453 1 1 42 ILE HG13 H   0.946   6.316   3.159 1.00 . A A . 636 ILE HG13 1 1 
       12 18454 1 1 42 ILE HG21 H  -1.515   7.039   5.751 1.00 . A A . 636 ILE HG21 1 1 
       12 18455 1 1 42 ILE HG22 H  -2.388   5.926   4.698 1.00 . A A . 636 ILE HG22 1 1 
       12 18456 1 1 42 ILE HG23 H  -1.788   5.373   6.261 1.00 . A A . 636 ILE HG23 1 1 
       12 18457 1 1 42 ILE N    N   2.109   5.191   5.302 1.00 . A A . 636 ILE N    1 1 
       12 18458 1 1 42 ILE O    O  -0.382   3.750   7.377 1.00 . A A . 636 ILE O    1 1 
       12 18459 1 1 43 ILE C    C   1.275   1.157   7.620 1.00 . A A . 637 ILE C    1 1 
       12 18460 1 1 43 ILE CA   C   0.636   1.427   6.262 1.00 . A A . 637 ILE CA   1 1 
       12 18461 1 1 43 ILE CB   C   1.145   0.383   5.251 1.00 . A A . 637 ILE CB   1 1 
       12 18462 1 1 43 ILE CD1  C   0.658   1.601   3.069 1.00 . A A . 637 ILE CD1  1 1 
       12 18463 1 1 43 ILE CG1  C   0.312   0.434   3.969 1.00 . A A . 637 ILE CG1  1 1 
       12 18464 1 1 43 ILE CG2  C   1.103  -1.010   5.862 1.00 . A A . 637 ILE CG2  1 1 
       12 18465 1 1 43 ILE H    H   1.512   2.922   5.047 1.00 . A A . 637 ILE H    1 1 
       12 18466 1 1 43 ILE HA   H  -0.435   1.319   6.352 1.00 . A A . 637 ILE HA   1 1 
       12 18467 1 1 43 ILE HB   H   2.173   0.615   5.014 1.00 . A A . 637 ILE HB   1 1 
       12 18468 1 1 43 ILE HD11 H   0.531   1.308   2.037 1.00 . A A . 637 ILE HD11 1 1 
       12 18469 1 1 43 ILE HD12 H   0.004   2.431   3.290 1.00 . A A . 637 ILE HD12 1 1 
       12 18470 1 1 43 ILE HD13 H   1.683   1.893   3.237 1.00 . A A . 637 ILE HD13 1 1 
       12 18471 1 1 43 ILE HG12 H   0.469  -0.474   3.408 1.00 . A A . 637 ILE HG12 1 1 
       12 18472 1 1 43 ILE HG13 H  -0.733   0.515   4.230 1.00 . A A . 637 ILE HG13 1 1 
       12 18473 1 1 43 ILE HG21 H   0.116  -1.199   6.258 1.00 . A A . 637 ILE HG21 1 1 
       12 18474 1 1 43 ILE HG22 H   1.331  -1.742   5.102 1.00 . A A . 637 ILE HG22 1 1 
       12 18475 1 1 43 ILE HG23 H   1.829  -1.077   6.658 1.00 . A A . 637 ILE HG23 1 1 
       12 18476 1 1 43 ILE N    N   0.914   2.786   5.812 1.00 . A A . 637 ILE N    1 1 
       12 18477 1 1 43 ILE O    O   0.632   0.624   8.523 1.00 . A A . 637 ILE O    1 1 
       12 18478 1 1 44 GLN C    C   2.780   2.294  10.080 1.00 . A A . 638 GLN C    1 1 
       12 18479 1 1 44 GLN CA   C   3.268   1.329   9.004 1.00 . A A . 638 GLN CA   1 1 
       12 18480 1 1 44 GLN CB   C   4.771   1.514   8.782 1.00 . A A . 638 GLN CB   1 1 
       12 18481 1 1 44 GLN CD   C   6.618   3.039   7.979 1.00 . A A . 638 GLN CD   1 1 
       12 18482 1 1 44 GLN CG   C   5.123   2.796   8.045 1.00 . A A . 638 GLN CG   1 1 
       12 18483 1 1 44 GLN H    H   3.001   1.950   6.999 1.00 . A A . 638 GLN H    1 1 
       12 18484 1 1 44 GLN HA   H   3.085   0.318   9.335 1.00 . A A . 638 GLN HA   1 1 
       12 18485 1 1 44 GLN HB2  H   5.266   1.527   9.741 1.00 . A A . 638 GLN HB2  1 1 
       12 18486 1 1 44 GLN HB3  H   5.142   0.680   8.205 1.00 . A A . 638 GLN HB3  1 1 
       12 18487 1 1 44 GLN HE21 H   6.635   2.559   6.049 1.00 . A A . 638 GLN HE21 1 1 
       12 18488 1 1 44 GLN HE22 H   8.163   2.994   6.728 1.00 . A A . 638 GLN HE22 1 1 
       12 18489 1 1 44 GLN HG2  H   4.739   2.734   7.037 1.00 . A A . 638 GLN HG2  1 1 
       12 18490 1 1 44 GLN HG3  H   4.661   3.628   8.555 1.00 . A A . 638 GLN HG3  1 1 
       12 18491 1 1 44 GLN N    N   2.543   1.530   7.755 1.00 . A A . 638 GLN N    1 1 
       12 18492 1 1 44 GLN NE2  N   7.198   2.844   6.800 1.00 . A A . 638 GLN NE2  1 1 
       12 18493 1 1 44 GLN O    O   3.061   2.113  11.264 1.00 . A A . 638 GLN O    1 1 
       12 18494 1 1 44 GLN OE1  O   7.245   3.397   8.975 1.00 . A A . 638 GLN OE1  1 1 
       12 18495 1 1 45 SER C    C   0.085   3.984  10.982 1.00 . A A . 639 SER C    1 1 
       12 18496 1 1 45 SER CA   C   1.520   4.314  10.586 1.00 . A A . 639 SER CA   1 1 
       12 18497 1 1 45 SER CB   C   1.581   5.709   9.957 1.00 . A A . 639 SER CB   1 1 
       12 18498 1 1 45 SER H    H   1.855   3.409   8.702 1.00 . A A . 639 SER H    1 1 
       12 18499 1 1 45 SER HA   H   2.138   4.302  11.471 1.00 . A A . 639 SER HA   1 1 
       12 18500 1 1 45 SER HB2  H   2.560   6.132  10.121 1.00 . A A . 639 SER HB2  1 1 
       12 18501 1 1 45 SER HB3  H   1.395   5.630   8.896 1.00 . A A . 639 SER HB3  1 1 
       12 18502 1 1 45 SER HG   H  -0.092   6.726   9.894 1.00 . A A . 639 SER HG   1 1 
       12 18503 1 1 45 SER N    N   2.045   3.319   9.659 1.00 . A A . 639 SER N    1 1 
       12 18504 1 1 45 SER O    O  -0.328   4.223  12.117 1.00 . A A . 639 SER O    1 1 
       12 18505 1 1 45 SER OG   O   0.611   6.568  10.529 1.00 . A A . 639 SER OG   1 1 
       12 18506 1 1 46 ARG C    C  -2.163   1.655  10.843 1.00 . A A . 640 ARG C    1 1 
       12 18507 1 1 46 ARG CA   C  -2.062   3.072  10.285 1.00 . A A . 640 ARG CA   1 1 
       12 18508 1 1 46 ARG CB   C  -2.878   3.184   8.997 1.00 . A A . 640 ARG CB   1 1 
       12 18509 1 1 46 ARG CD   C  -4.467   5.085   9.417 1.00 . A A . 640 ARG CD   1 1 
       12 18510 1 1 46 ARG CG   C  -3.252   4.612   8.635 1.00 . A A . 640 ARG CG   1 1 
       12 18511 1 1 46 ARG CZ   C  -4.016   7.439   9.964 1.00 . A A . 640 ARG CZ   1 1 
       12 18512 1 1 46 ARG H    H  -0.285   3.268   9.151 1.00 . A A . 640 ARG H    1 1 
       12 18513 1 1 46 ARG HA   H  -2.459   3.763  11.014 1.00 . A A . 640 ARG HA   1 1 
       12 18514 1 1 46 ARG HB2  H  -2.303   2.769   8.182 1.00 . A A . 640 ARG HB2  1 1 
       12 18515 1 1 46 ARG HB3  H  -3.788   2.614   9.111 1.00 . A A . 640 ARG HB3  1 1 
       12 18516 1 1 46 ARG HD2  H  -5.215   5.432   8.719 1.00 . A A . 640 ARG HD2  1 1 
       12 18517 1 1 46 ARG HD3  H  -4.862   4.252   9.981 1.00 . A A . 640 ARG HD3  1 1 
       12 18518 1 1 46 ARG HE   H  -4.002   5.940  11.280 1.00 . A A . 640 ARG HE   1 1 
       12 18519 1 1 46 ARG HG2  H  -2.418   5.261   8.860 1.00 . A A . 640 ARG HG2  1 1 
       12 18520 1 1 46 ARG HG3  H  -3.473   4.660   7.579 1.00 . A A . 640 ARG HG3  1 1 
       12 18521 1 1 46 ARG HH11 H  -4.424   7.081   8.018 1.00 . A A . 640 ARG HH11 1 1 
       12 18522 1 1 46 ARG HH12 H  -4.104   8.737   8.416 1.00 . A A . 640 ARG HH12 1 1 
       12 18523 1 1 46 ARG HH21 H  -3.579   8.116  11.817 1.00 . A A . 640 ARG HH21 1 1 
       12 18524 1 1 46 ARG HH22 H  -3.623   9.324  10.579 1.00 . A A . 640 ARG HH22 1 1 
       12 18525 1 1 46 ARG N    N  -0.672   3.434  10.037 1.00 . A A . 640 ARG N    1 1 
       12 18526 1 1 46 ARG NE   N  -4.139   6.169  10.338 1.00 . A A . 640 ARG NE   1 1 
       12 18527 1 1 46 ARG NH1  N  -4.195   7.780   8.695 1.00 . A A . 640 ARG NH1  1 1 
       12 18528 1 1 46 ARG NH2  N  -3.714   8.369  10.860 1.00 . A A . 640 ARG NH2  1 1 
       12 18529 1 1 46 ARG O    O  -3.042   1.358  11.651 1.00 . A A . 640 ARG O    1 1 
       12 18530 1 1 47 GLU C    C  -0.314  -0.772  12.056 1.00 . A A . 641 GLU C    1 1 
       12 18531 1 1 47 GLU CA   C  -1.247  -0.599  10.860 1.00 . A A . 641 GLU CA   1 1 
       12 18532 1 1 47 GLU CB   C  -0.815  -1.528   9.724 1.00 . A A . 641 GLU CB   1 1 
       12 18533 1 1 47 GLU CD   C  -1.914  -3.656   8.919 1.00 . A A . 641 GLU CD   1 1 
       12 18534 1 1 47 GLU CG   C  -1.084  -2.998  10.005 1.00 . A A . 641 GLU CG   1 1 
       12 18535 1 1 47 GLU H    H  -0.581   1.084   9.762 1.00 . A A . 641 GLU H    1 1 
       12 18536 1 1 47 GLU HA   H  -2.250  -0.856  11.163 1.00 . A A . 641 GLU HA   1 1 
       12 18537 1 1 47 GLU HB2  H  -1.346  -1.251   8.826 1.00 . A A . 641 GLU HB2  1 1 
       12 18538 1 1 47 GLU HB3  H   0.245  -1.404   9.557 1.00 . A A . 641 GLU HB3  1 1 
       12 18539 1 1 47 GLU HG2  H  -0.140  -3.516  10.079 1.00 . A A . 641 GLU HG2  1 1 
       12 18540 1 1 47 GLU HG3  H  -1.613  -3.081  10.942 1.00 . A A . 641 GLU HG3  1 1 
       12 18541 1 1 47 GLU N    N  -1.257   0.786  10.405 1.00 . A A . 641 GLU N    1 1 
       12 18542 1 1 47 GLU O    O   0.888  -0.515  11.980 1.00 . A A . 641 GLU O    1 1 
       12 18543 1 1 47 GLU OE1  O  -3.151  -3.483   8.933 1.00 . A A . 641 GLU OE1  1 1 
       12 18544 1 1 47 GLU OE2  O  -1.327  -4.344   8.058 1.00 . A A . 641 GLU OE2  1 1 
       12 18545 1 1 48 PRO C    C   0.834  -2.622  14.312 1.00 . A A . 642 PRO C    1 1 
       12 18546 1 1 48 PRO CA   C  -0.118  -1.436  14.421 1.00 . A A . 642 PRO CA   1 1 
       12 18547 1 1 48 PRO CB   C  -1.203  -1.715  15.464 1.00 . A A . 642 PRO CB   1 1 
       12 18548 1 1 48 PRO CD   C  -2.305  -1.546  13.349 1.00 . A A . 642 PRO CD   1 1 
       12 18549 1 1 48 PRO CG   C  -2.354  -2.244  14.680 1.00 . A A . 642 PRO CG   1 1 
       12 18550 1 1 48 PRO HA   H   0.438  -0.555  14.704 1.00 . A A . 642 PRO HA   1 1 
       12 18551 1 1 48 PRO HB2  H  -0.842  -2.442  16.177 1.00 . A A . 642 PRO HB2  1 1 
       12 18552 1 1 48 PRO HB3  H  -1.461  -0.799  15.973 1.00 . A A . 642 PRO HB3  1 1 
       12 18553 1 1 48 PRO HD2  H  -2.641  -2.206  12.564 1.00 . A A . 642 PRO HD2  1 1 
       12 18554 1 1 48 PRO HD3  H  -2.906  -0.649  13.373 1.00 . A A . 642 PRO HD3  1 1 
       12 18555 1 1 48 PRO HG2  H  -2.249  -3.310  14.548 1.00 . A A . 642 PRO HG2  1 1 
       12 18556 1 1 48 PRO HG3  H  -3.279  -2.018  15.189 1.00 . A A . 642 PRO HG3  1 1 
       12 18557 1 1 48 PRO N    N  -0.879  -1.219  13.188 1.00 . A A . 642 PRO N    1 1 
       12 18558 1 1 48 PRO O    O   1.980  -2.554  14.758 1.00 . A A . 642 PRO O    1 1 
       12 18559 1 1 49 SER C    C   2.430  -4.610  12.763 1.00 . A A . 643 SER C    1 1 
       12 18560 1 1 49 SER CA   C   1.161  -4.912  13.554 1.00 . A A . 643 SER CA   1 1 
       12 18561 1 1 49 SER CB   C   0.353  -6.002  12.847 1.00 . A A . 643 SER CB   1 1 
       12 18562 1 1 49 SER H    H  -0.569  -3.702  13.382 1.00 . A A . 643 SER H    1 1 
       12 18563 1 1 49 SER HA   H   1.438  -5.262  14.537 1.00 . A A . 643 SER HA   1 1 
       12 18564 1 1 49 SER HB2  H  -0.596  -5.595  12.531 1.00 . A A . 643 SER HB2  1 1 
       12 18565 1 1 49 SER HB3  H   0.901  -6.350  11.984 1.00 . A A . 643 SER HB3  1 1 
       12 18566 1 1 49 SER HG   H  -0.179  -7.855  13.194 1.00 . A A . 643 SER HG   1 1 
       12 18567 1 1 49 SER N    N   0.353  -3.709  13.718 1.00 . A A . 643 SER N    1 1 
       12 18568 1 1 49 SER O    O   3.486  -5.192  13.016 1.00 . A A . 643 SER O    1 1 
       12 18569 1 1 49 SER OG   O   0.114  -7.100  13.710 1.00 . A A . 643 SER OG   1 1 
       12 18570 1 1 50 LEU C    C   4.233  -2.167  11.609 1.00 . A A . 644 LEU C    1 1 
       12 18571 1 1 50 LEU CA   C   3.458  -3.318  10.975 1.00 . A A . 644 LEU CA   1 1 
       12 18572 1 1 50 LEU CB   C   2.984  -2.920   9.576 1.00 . A A . 644 LEU CB   1 1 
       12 18573 1 1 50 LEU CD1  C   5.336  -2.860   8.712 1.00 . A A . 644 LEU CD1  1 1 
       12 18574 1 1 50 LEU CD2  C   3.855  -4.799   8.163 1.00 . A A . 644 LEU CD2  1 1 
       12 18575 1 1 50 LEU CG   C   3.910  -3.299   8.420 1.00 . A A . 644 LEU CG   1 1 
       12 18576 1 1 50 LEU H    H   1.453  -3.269  11.649 1.00 . A A . 644 LEU H    1 1 
       12 18577 1 1 50 LEU HA   H   4.110  -4.175  10.895 1.00 . A A . 644 LEU HA   1 1 
       12 18578 1 1 50 LEU HB2  H   2.029  -3.392   9.403 1.00 . A A . 644 LEU HB2  1 1 
       12 18579 1 1 50 LEU HB3  H   2.860  -1.845   9.563 1.00 . A A . 644 LEU HB3  1 1 
       12 18580 1 1 50 LEU HD11 H   5.362  -1.789   8.850 1.00 . A A . 644 LEU HD11 1 1 
       12 18581 1 1 50 LEU HD12 H   5.973  -3.131   7.883 1.00 . A A . 644 LEU HD12 1 1 
       12 18582 1 1 50 LEU HD13 H   5.687  -3.347   9.610 1.00 . A A . 644 LEU HD13 1 1 
       12 18583 1 1 50 LEU HD21 H   3.522  -4.978   7.152 1.00 . A A . 644 LEU HD21 1 1 
       12 18584 1 1 50 LEU HD22 H   3.165  -5.256   8.856 1.00 . A A . 644 LEU HD22 1 1 
       12 18585 1 1 50 LEU HD23 H   4.838  -5.224   8.300 1.00 . A A . 644 LEU HD23 1 1 
       12 18586 1 1 50 LEU HG   H   3.583  -2.793   7.522 1.00 . A A . 644 LEU HG   1 1 
       12 18587 1 1 50 LEU N    N   2.320  -3.698  11.804 1.00 . A A . 644 LEU N    1 1 
       12 18588 1 1 50 LEU O    O   4.552  -1.180  10.946 1.00 . A A . 644 LEU O    1 1 
       12 18589 1 1 51 LYS C    C   6.637  -1.802  14.067 1.00 . A A . 645 LYS C    1 1 
       12 18590 1 1 51 LYS CA   C   5.277  -1.277  13.619 1.00 . A A . 645 LYS CA   1 1 
       12 18591 1 1 51 LYS CB   C   4.477  -0.802  14.835 1.00 . A A . 645 LYS CB   1 1 
       12 18592 1 1 51 LYS CD   C   2.812   0.850  15.734 1.00 . A A . 645 LYS CD   1 1 
       12 18593 1 1 51 LYS CE   C   1.772   1.902  15.381 1.00 . A A . 645 LYS CE   1 1 
       12 18594 1 1 51 LYS CG   C   3.372   0.182  14.489 1.00 . A A . 645 LYS CG   1 1 
       12 18595 1 1 51 LYS H    H   4.254  -3.113  13.369 1.00 . A A . 645 LYS H    1 1 
       12 18596 1 1 51 LYS HA   H   5.429  -0.443  12.951 1.00 . A A . 645 LYS HA   1 1 
       12 18597 1 1 51 LYS HB2  H   4.029  -1.660  15.313 1.00 . A A . 645 LYS HB2  1 1 
       12 18598 1 1 51 LYS HB3  H   5.152  -0.324  15.531 1.00 . A A . 645 LYS HB3  1 1 
       12 18599 1 1 51 LYS HD2  H   2.349   0.099  16.357 1.00 . A A . 645 LYS HD2  1 1 
       12 18600 1 1 51 LYS HD3  H   3.620   1.321  16.274 1.00 . A A . 645 LYS HD3  1 1 
       12 18601 1 1 51 LYS HE2  H   2.132   2.476  14.540 1.00 . A A . 645 LYS HE2  1 1 
       12 18602 1 1 51 LYS HE3  H   0.852   1.405  15.110 1.00 . A A . 645 LYS HE3  1 1 
       12 18603 1 1 51 LYS HG2  H   3.772   0.942  13.835 1.00 . A A . 645 LYS HG2  1 1 
       12 18604 1 1 51 LYS HG3  H   2.576  -0.348  13.985 1.00 . A A . 645 LYS HG3  1 1 
       12 18605 1 1 51 LYS HZ1  H   1.077   3.706  16.174 1.00 . A A . 645 LYS HZ1  1 1 
       12 18606 1 1 51 LYS HZ2  H   2.398   3.056  17.005 1.00 . A A . 645 LYS HZ2  1 1 
       12 18607 1 1 51 LYS HZ3  H   0.862   2.378  17.199 1.00 . A A . 645 LYS HZ3  1 1 
       12 18608 1 1 51 LYS N    N   4.536  -2.302  12.896 1.00 . A A . 645 LYS N    1 1 
       12 18609 1 1 51 LYS NZ   N   1.509   2.825  16.520 1.00 . A A . 645 LYS NZ   1 1 
       12 18610 1 1 51 LYS O    O   7.117  -1.467  15.148 1.00 . A A . 645 LYS O    1 1 
       12 18611 1 1 52 ASN C    C   9.617  -2.104  13.654 1.00 . A A . 646 ASN C    1 1 
       12 18612 1 1 52 ASN CA   C   8.560  -3.198  13.536 1.00 . A A . 646 ASN CA   1 1 
       12 18613 1 1 52 ASN CB   C   8.969  -4.204  12.456 1.00 . A A . 646 ASN CB   1 1 
       12 18614 1 1 52 ASN CG   C   8.882  -5.638  12.941 1.00 . A A . 646 ASN CG   1 1 
       12 18615 1 1 52 ASN H    H   6.820  -2.858  12.378 1.00 . A A . 646 ASN H    1 1 
       12 18616 1 1 52 ASN HA   H   8.481  -3.711  14.481 1.00 . A A . 646 ASN HA   1 1 
       12 18617 1 1 52 ASN HB2  H   8.315  -4.093  11.604 1.00 . A A . 646 ASN HB2  1 1 
       12 18618 1 1 52 ASN HB3  H   9.985  -4.005  12.154 1.00 . A A . 646 ASN HB3  1 1 
       12 18619 1 1 52 ASN HD21 H   7.481  -6.037  11.587 1.00 . A A . 646 ASN HD21 1 1 
       12 18620 1 1 52 ASN HD22 H   7.936  -7.354  12.609 1.00 . A A . 646 ASN HD22 1 1 
       12 18621 1 1 52 ASN N    N   7.254  -2.627  13.226 1.00 . A A . 646 ASN N    1 1 
       12 18622 1 1 52 ASN ND2  N   8.012  -6.422  12.316 1.00 . A A . 646 ASN ND2  1 1 
       12 18623 1 1 52 ASN O    O   9.424  -0.986  13.179 1.00 . A A . 646 ASN O    1 1 
       12 18624 1 1 52 ASN OD1  O   9.590  -6.036  13.866 1.00 . A A . 646 ASN OD1  1 1 
       12 18625 1 1 53 SER C    C  12.595  -1.283  13.176 1.00 . A A . 647 SER C    1 1 
       12 18626 1 1 53 SER CA   C  11.823  -1.483  14.476 1.00 . A A . 647 SER CA   1 1 
       12 18627 1 1 53 SER CB   C  12.770  -1.964  15.577 1.00 . A A . 647 SER CB   1 1 
       12 18628 1 1 53 SER H    H  10.830  -3.346  14.648 1.00 . A A . 647 SER H    1 1 
       12 18629 1 1 53 SER HA   H  11.389  -0.540  14.772 1.00 . A A . 647 SER HA   1 1 
       12 18630 1 1 53 SER HB2  H  13.763  -1.589  15.382 1.00 . A A . 647 SER HB2  1 1 
       12 18631 1 1 53 SER HB3  H  12.426  -1.593  16.532 1.00 . A A . 647 SER HB3  1 1 
       12 18632 1 1 53 SER HG   H  12.912  -3.729  14.738 1.00 . A A . 647 SER HG   1 1 
       12 18633 1 1 53 SER N    N  10.735  -2.438  14.291 1.00 . A A . 647 SER N    1 1 
       12 18634 1 1 53 SER O    O  13.464  -0.415  13.085 1.00 . A A . 647 SER O    1 1 
       12 18635 1 1 53 SER OG   O  12.817  -3.379  15.627 1.00 . A A . 647 SER OG   1 1 
       12 18636 1 1 54 ASN C    C  12.002  -1.415   9.824 1.00 . A A . 648 ASN C    1 1 
       12 18637 1 1 54 ASN CA   C  12.937  -2.004  10.877 1.00 . A A . 648 ASN CA   1 1 
       12 18638 1 1 54 ASN CB   C  13.415  -3.388  10.431 1.00 . A A . 648 ASN CB   1 1 
       12 18639 1 1 54 ASN CG   C  14.100  -3.355   9.078 1.00 . A A . 648 ASN CG   1 1 
       12 18640 1 1 54 ASN H    H  11.572  -2.764  12.306 1.00 . A A . 648 ASN H    1 1 
       12 18641 1 1 54 ASN HA   H  13.793  -1.355  10.985 1.00 . A A . 648 ASN HA   1 1 
       12 18642 1 1 54 ASN HB2  H  14.117  -3.771  11.158 1.00 . A A . 648 ASN HB2  1 1 
       12 18643 1 1 54 ASN HB3  H  12.568  -4.054  10.370 1.00 . A A . 648 ASN HB3  1 1 
       12 18644 1 1 54 ASN HD21 H  12.348  -3.567   8.160 1.00 . A A . 648 ASN HD21 1 1 
       12 18645 1 1 54 ASN HD22 H  13.728  -3.452   7.128 1.00 . A A . 648 ASN HD22 1 1 
       12 18646 1 1 54 ASN N    N  12.273  -2.092  12.172 1.00 . A A . 648 ASN N    1 1 
       12 18647 1 1 54 ASN ND2  N  13.312  -3.470   8.014 1.00 . A A . 648 ASN ND2  1 1 
       12 18648 1 1 54 ASN O    O  11.268  -2.129   9.141 1.00 . A A . 648 ASN O    1 1 
       12 18649 1 1 54 ASN OD1  O  15.321  -3.230   8.991 1.00 . A A . 648 ASN OD1  1 1 
       12 18650 1 1 55 PRO C    C  11.624   0.382   7.283 1.00 . A A . 649 PRO C    1 1 
       12 18651 1 1 55 PRO CA   C  11.191   0.634   8.723 1.00 . A A . 649 PRO CA   1 1 
       12 18652 1 1 55 PRO CB   C  11.398   2.105   9.094 1.00 . A A . 649 PRO CB   1 1 
       12 18653 1 1 55 PRO CD   C  12.880   0.832  10.471 1.00 . A A . 649 PRO CD   1 1 
       12 18654 1 1 55 PRO CG   C  12.733   2.145   9.754 1.00 . A A . 649 PRO CG   1 1 
       12 18655 1 1 55 PRO HA   H  10.148   0.376   8.835 1.00 . A A . 649 PRO HA   1 1 
       12 18656 1 1 55 PRO HB2  H  11.380   2.710   8.198 1.00 . A A . 649 PRO HB2  1 1 
       12 18657 1 1 55 PRO HB3  H  10.615   2.423   9.767 1.00 . A A . 649 PRO HB3  1 1 
       12 18658 1 1 55 PRO HD2  H  13.910   0.507  10.456 1.00 . A A . 649 PRO HD2  1 1 
       12 18659 1 1 55 PRO HD3  H  12.523   0.915  11.488 1.00 . A A . 649 PRO HD3  1 1 
       12 18660 1 1 55 PRO HG2  H  13.507   2.254   9.009 1.00 . A A . 649 PRO HG2  1 1 
       12 18661 1 1 55 PRO HG3  H  12.769   2.963  10.458 1.00 . A A . 649 PRO HG3  1 1 
       12 18662 1 1 55 PRO N    N  12.029  -0.081   9.690 1.00 . A A . 649 PRO N    1 1 
       12 18663 1 1 55 PRO O    O  10.920   0.746   6.340 1.00 . A A . 649 PRO O    1 1 
       12 18664 1 1 56 ASP C    C  12.569  -1.723   5.170 1.00 . A A . 650 ASP C    1 1 
       12 18665 1 1 56 ASP CA   C  13.310  -0.545   5.794 1.00 . A A . 650 ASP CA   1 1 
       12 18666 1 1 56 ASP CB   C  14.807  -0.852   5.872 1.00 . A A . 650 ASP CB   1 1 
       12 18667 1 1 56 ASP CG   C  15.150  -2.212   5.296 1.00 . A A . 650 ASP CG   1 1 
       12 18668 1 1 56 ASP H    H  13.300  -0.508   7.910 1.00 . A A . 650 ASP H    1 1 
       12 18669 1 1 56 ASP HA   H  13.164   0.326   5.172 1.00 . A A . 650 ASP HA   1 1 
       12 18670 1 1 56 ASP HB2  H  15.353  -0.100   5.322 1.00 . A A . 650 ASP HB2  1 1 
       12 18671 1 1 56 ASP HB3  H  15.118  -0.832   6.907 1.00 . A A . 650 ASP HB3  1 1 
       12 18672 1 1 56 ASP N    N  12.785  -0.242   7.120 1.00 . A A . 650 ASP N    1 1 
       12 18673 1 1 56 ASP O    O  12.804  -2.074   4.015 1.00 . A A . 650 ASP O    1 1 
       12 18674 1 1 56 ASP OD1  O  15.376  -2.295   4.070 1.00 . A A . 650 ASP OD1  1 1 
       12 18675 1 1 56 ASP OD2  O  15.193  -3.191   6.069 1.00 . A A . 650 ASP OD2  1 1 
       12 18676 1 1 57 GLU C    C   9.431  -3.330   5.858 1.00 . A A . 651 GLU C    1 1 
       12 18677 1 1 57 GLU CA   C  10.900  -3.469   5.468 1.00 . A A . 651 GLU CA   1 1 
       12 18678 1 1 57 GLU CB   C  11.468  -4.772   6.034 1.00 . A A . 651 GLU CB   1 1 
       12 18679 1 1 57 GLU CD   C  10.239  -6.944   6.431 1.00 . A A . 651 GLU CD   1 1 
       12 18680 1 1 57 GLU CG   C  10.871  -6.021   5.407 1.00 . A A . 651 GLU CG   1 1 
       12 18681 1 1 57 GLU H    H  11.533  -2.003   6.858 1.00 . A A . 651 GLU H    1 1 
       12 18682 1 1 57 GLU HA   H  10.975  -3.494   4.392 1.00 . A A . 651 GLU HA   1 1 
       12 18683 1 1 57 GLU HB2  H  12.536  -4.787   5.871 1.00 . A A . 651 GLU HB2  1 1 
       12 18684 1 1 57 GLU HB3  H  11.276  -4.803   7.097 1.00 . A A . 651 GLU HB3  1 1 
       12 18685 1 1 57 GLU HG2  H  10.113  -5.724   4.697 1.00 . A A . 651 GLU HG2  1 1 
       12 18686 1 1 57 GLU HG3  H  11.653  -6.559   4.892 1.00 . A A . 651 GLU HG3  1 1 
       12 18687 1 1 57 GLU N    N  11.674  -2.329   5.945 1.00 . A A . 651 GLU N    1 1 
       12 18688 1 1 57 GLU O    O   9.109  -3.026   7.006 1.00 . A A . 651 GLU O    1 1 
       12 18689 1 1 57 GLU OE1  O  10.775  -7.038   7.555 1.00 . A A . 651 GLU OE1  1 1 
       12 18690 1 1 57 GLU OE2  O   9.209  -7.571   6.109 1.00 . A A . 651 GLU OE2  1 1 
       12 18691 1 1 58 ILE C    C   6.350  -4.533   4.369 1.00 . A A . 652 ILE C    1 1 
       12 18692 1 1 58 ILE CA   C   7.112  -3.455   5.133 1.00 . A A . 652 ILE CA   1 1 
       12 18693 1 1 58 ILE CB   C   6.568  -2.072   4.729 1.00 . A A . 652 ILE CB   1 1 
       12 18694 1 1 58 ILE CD1  C   5.058  -0.174   5.502 1.00 . A A . 652 ILE CD1  1 1 
       12 18695 1 1 58 ILE CG1  C   5.753  -1.467   5.873 1.00 . A A . 652 ILE CG1  1 1 
       12 18696 1 1 58 ILE CG2  C   5.722  -2.184   3.469 1.00 . A A . 652 ILE CG2  1 1 
       12 18697 1 1 58 ILE H    H   8.865  -3.793   3.997 1.00 . A A . 652 ILE H    1 1 
       12 18698 1 1 58 ILE HA   H   6.942  -3.592   6.191 1.00 . A A . 652 ILE HA   1 1 
       12 18699 1 1 58 ILE HB   H   7.407  -1.428   4.514 1.00 . A A . 652 ILE HB   1 1 
       12 18700 1 1 58 ILE HD11 H   5.272   0.576   6.250 1.00 . A A . 652 ILE HD11 1 1 
       12 18701 1 1 58 ILE HD12 H   5.417   0.165   4.542 1.00 . A A . 652 ILE HD12 1 1 
       12 18702 1 1 58 ILE HD13 H   3.993  -0.339   5.452 1.00 . A A . 652 ILE HD13 1 1 
       12 18703 1 1 58 ILE HG12 H   4.997  -2.171   6.181 1.00 . A A . 652 ILE HG12 1 1 
       12 18704 1 1 58 ILE HG13 H   6.411  -1.264   6.706 1.00 . A A . 652 ILE HG13 1 1 
       12 18705 1 1 58 ILE HG21 H   4.814  -2.724   3.693 1.00 . A A . 652 ILE HG21 1 1 
       12 18706 1 1 58 ILE HG22 H   5.474  -1.195   3.114 1.00 . A A . 652 ILE HG22 1 1 
       12 18707 1 1 58 ILE HG23 H   6.276  -2.712   2.708 1.00 . A A . 652 ILE HG23 1 1 
       12 18708 1 1 58 ILE N    N   8.546  -3.555   4.892 1.00 . A A . 652 ILE N    1 1 
       12 18709 1 1 58 ILE O    O   6.715  -4.888   3.249 1.00 . A A . 652 ILE O    1 1 
       12 18710 1 1 59 GLU C    C   3.032  -5.611   4.186 1.00 . A A . 653 GLU C    1 1 
       12 18711 1 1 59 GLU CA   C   4.474  -6.082   4.358 1.00 . A A . 653 GLU CA   1 1 
       12 18712 1 1 59 GLU CB   C   4.508  -7.362   5.195 1.00 . A A . 653 GLU CB   1 1 
       12 18713 1 1 59 GLU CD   C   5.669  -9.534   4.635 1.00 . A A . 653 GLU CD   1 1 
       12 18714 1 1 59 GLU CG   C   4.478  -8.634   4.365 1.00 . A A . 653 GLU CG   1 1 
       12 18715 1 1 59 GLU H    H   5.047  -4.721   5.874 1.00 . A A . 653 GLU H    1 1 
       12 18716 1 1 59 GLU HA   H   4.891  -6.289   3.384 1.00 . A A . 653 GLU HA   1 1 
       12 18717 1 1 59 GLU HB2  H   5.409  -7.365   5.790 1.00 . A A . 653 GLU HB2  1 1 
       12 18718 1 1 59 GLU HB3  H   3.653  -7.368   5.855 1.00 . A A . 653 GLU HB3  1 1 
       12 18719 1 1 59 GLU HG2  H   3.575  -9.179   4.595 1.00 . A A . 653 GLU HG2  1 1 
       12 18720 1 1 59 GLU HG3  H   4.478  -8.366   3.318 1.00 . A A . 653 GLU HG3  1 1 
       12 18721 1 1 59 GLU N    N   5.288  -5.046   4.981 1.00 . A A . 653 GLU N    1 1 
       12 18722 1 1 59 GLU O    O   2.231  -5.677   5.120 1.00 . A A . 653 GLU O    1 1 
       12 18723 1 1 59 GLU OE1  O   6.164  -9.534   5.781 1.00 . A A . 653 GLU OE1  1 1 
       12 18724 1 1 59 GLU OE2  O   6.105 -10.238   3.700 1.00 . A A . 653 GLU OE2  1 1 
       12 18725 1 1 60 ILE C    C   0.487  -5.777   2.152 1.00 . A A . 654 ILE C    1 1 
       12 18726 1 1 60 ILE CA   C   1.366  -4.656   2.693 1.00 . A A . 654 ILE CA   1 1 
       12 18727 1 1 60 ILE CB   C   1.392  -3.502   1.674 1.00 . A A . 654 ILE CB   1 1 
       12 18728 1 1 60 ILE CD1  C   2.160  -1.098   1.336 1.00 . A A . 654 ILE CD1  1 1 
       12 18729 1 1 60 ILE CG1  C   2.178  -2.315   2.235 1.00 . A A . 654 ILE CG1  1 1 
       12 18730 1 1 60 ILE CG2  C  -0.025  -3.082   1.313 1.00 . A A . 654 ILE CG2  1 1 
       12 18731 1 1 60 ILE H    H   3.392  -5.110   2.284 1.00 . A A . 654 ILE H    1 1 
       12 18732 1 1 60 ILE HA   H   0.935  -4.287   3.613 1.00 . A A . 654 ILE HA   1 1 
       12 18733 1 1 60 ILE HB   H   1.877  -3.853   0.777 1.00 . A A . 654 ILE HB   1 1 
       12 18734 1 1 60 ILE HD11 H   3.098  -0.569   1.427 1.00 . A A . 654 ILE HD11 1 1 
       12 18735 1 1 60 ILE HD12 H   2.022  -1.410   0.310 1.00 . A A . 654 ILE HD12 1 1 
       12 18736 1 1 60 ILE HD13 H   1.350  -0.447   1.626 1.00 . A A . 654 ILE HD13 1 1 
       12 18737 1 1 60 ILE HG12 H   1.758  -2.029   3.186 1.00 . A A . 654 ILE HG12 1 1 
       12 18738 1 1 60 ILE HG13 H   3.208  -2.609   2.376 1.00 . A A . 654 ILE HG13 1 1 
       12 18739 1 1 60 ILE HG21 H   0.010  -2.283   0.586 1.00 . A A . 654 ILE HG21 1 1 
       12 18740 1 1 60 ILE HG22 H  -0.555  -3.925   0.895 1.00 . A A . 654 ILE HG22 1 1 
       12 18741 1 1 60 ILE HG23 H  -0.537  -2.739   2.200 1.00 . A A . 654 ILE HG23 1 1 
       12 18742 1 1 60 ILE N    N   2.710  -5.137   2.988 1.00 . A A . 654 ILE N    1 1 
       12 18743 1 1 60 ILE O    O   0.671  -6.235   1.023 1.00 . A A . 654 ILE O    1 1 
       12 18744 1 1 61 ASP C    C  -2.832  -6.830   2.679 1.00 . A A . 655 ASP C    1 1 
       12 18745 1 1 61 ASP CA   C  -1.380  -7.283   2.563 1.00 . A A . 655 ASP CA   1 1 
       12 18746 1 1 61 ASP CB   C  -1.150  -8.527   3.423 1.00 . A A . 655 ASP CB   1 1 
       12 18747 1 1 61 ASP CG   C   0.146  -8.459   4.206 1.00 . A A . 655 ASP CG   1 1 
       12 18748 1 1 61 ASP H    H  -0.567  -5.811   3.850 1.00 . A A . 655 ASP H    1 1 
       12 18749 1 1 61 ASP HA   H  -1.174  -7.527   1.532 1.00 . A A . 655 ASP HA   1 1 
       12 18750 1 1 61 ASP HB2  H  -1.967  -8.627   4.124 1.00 . A A . 655 ASP HB2  1 1 
       12 18751 1 1 61 ASP HB3  H  -1.121  -9.398   2.786 1.00 . A A . 655 ASP HB3  1 1 
       12 18752 1 1 61 ASP N    N  -0.470  -6.216   2.962 1.00 . A A . 655 ASP N    1 1 
       12 18753 1 1 61 ASP O    O  -3.389  -6.769   3.776 1.00 . A A . 655 ASP O    1 1 
       12 18754 1 1 61 ASP OD1  O   0.214  -7.673   5.174 1.00 . A A . 655 ASP OD1  1 1 
       12 18755 1 1 61 ASP OD2  O   1.093  -9.191   3.849 1.00 . A A . 655 ASP OD2  1 1 
       12 18756 1 1 62 PHE C    C  -5.761  -7.149   2.037 1.00 . A A . 656 PHE C    1 1 
       12 18757 1 1 62 PHE CA   C  -4.826  -6.061   1.514 1.00 . A A . 656 PHE CA   1 1 
       12 18758 1 1 62 PHE CB   C  -5.230  -5.667   0.092 1.00 . A A . 656 PHE CB   1 1 
       12 18759 1 1 62 PHE CD1  C  -3.796  -3.620   0.311 1.00 . A A . 656 PHE CD1  1 1 
       12 18760 1 1 62 PHE CD2  C  -4.128  -4.544  -1.862 1.00 . A A . 656 PHE CD2  1 1 
       12 18761 1 1 62 PHE CE1  C  -3.002  -2.627  -0.230 1.00 . A A . 656 PHE CE1  1 1 
       12 18762 1 1 62 PHE CE2  C  -3.335  -3.552  -2.409 1.00 . A A . 656 PHE CE2  1 1 
       12 18763 1 1 62 PHE CG   C  -4.367  -4.588  -0.498 1.00 . A A . 656 PHE CG   1 1 
       12 18764 1 1 62 PHE CZ   C  -2.769  -2.593  -1.591 1.00 . A A . 656 PHE CZ   1 1 
       12 18765 1 1 62 PHE H    H  -2.944  -6.580   0.699 1.00 . A A . 656 PHE H    1 1 
       12 18766 1 1 62 PHE HA   H  -4.906  -5.197   2.155 1.00 . A A . 656 PHE HA   1 1 
       12 18767 1 1 62 PHE HB2  H  -5.161  -6.534  -0.547 1.00 . A A . 656 PHE HB2  1 1 
       12 18768 1 1 62 PHE HB3  H  -6.249  -5.311   0.101 1.00 . A A . 656 PHE HB3  1 1 
       12 18769 1 1 62 PHE HD1  H  -3.974  -3.645   1.376 1.00 . A A . 656 PHE HD1  1 1 
       12 18770 1 1 62 PHE HD2  H  -4.569  -5.294  -2.503 1.00 . A A . 656 PHE HD2  1 1 
       12 18771 1 1 62 PHE HE1  H  -2.560  -1.878   0.411 1.00 . A A . 656 PHE HE1  1 1 
       12 18772 1 1 62 PHE HE2  H  -3.155  -3.529  -3.473 1.00 . A A . 656 PHE HE2  1 1 
       12 18773 1 1 62 PHE HZ   H  -2.150  -1.818  -2.016 1.00 . A A . 656 PHE HZ   1 1 
       12 18774 1 1 62 PHE N    N  -3.440  -6.512   1.541 1.00 . A A . 656 PHE N    1 1 
       12 18775 1 1 62 PHE O    O  -6.908  -6.878   2.391 1.00 . A A . 656 PHE O    1 1 
       12 18776 1 1 63 GLU C    C  -6.345  -9.374   4.051 1.00 . A A . 657 GLU C    1 1 
       12 18777 1 1 63 GLU CA   C  -6.052  -9.508   2.560 1.00 . A A . 657 GLU CA   1 1 
       12 18778 1 1 63 GLU CB   C  -5.319 -10.824   2.289 1.00 . A A . 657 GLU CB   1 1 
       12 18779 1 1 63 GLU CD   C  -5.268 -12.508   4.169 1.00 . A A . 657 GLU CD   1 1 
       12 18780 1 1 63 GLU CG   C  -5.986 -12.033   2.922 1.00 . A A . 657 GLU CG   1 1 
       12 18781 1 1 63 GLU H    H  -4.339  -8.533   1.786 1.00 . A A . 657 GLU H    1 1 
       12 18782 1 1 63 GLU HA   H  -6.987  -9.509   2.020 1.00 . A A . 657 GLU HA   1 1 
       12 18783 1 1 63 GLU HB2  H  -5.272 -10.982   1.221 1.00 . A A . 657 GLU HB2  1 1 
       12 18784 1 1 63 GLU HB3  H  -4.314 -10.748   2.677 1.00 . A A . 657 GLU HB3  1 1 
       12 18785 1 1 63 GLU HG2  H  -7.000 -11.772   3.186 1.00 . A A . 657 GLU HG2  1 1 
       12 18786 1 1 63 GLU HG3  H  -6.000 -12.839   2.203 1.00 . A A . 657 GLU HG3  1 1 
       12 18787 1 1 63 GLU N    N  -5.261  -8.379   2.082 1.00 . A A . 657 GLU N    1 1 
       12 18788 1 1 63 GLU O    O  -7.407  -9.777   4.526 1.00 . A A . 657 GLU O    1 1 
       12 18789 1 1 63 GLU OE1  O  -4.021 -12.564   4.152 1.00 . A A . 657 GLU OE1  1 1 
       12 18790 1 1 63 GLU OE2  O  -5.954 -12.824   5.165 1.00 . A A . 657 GLU OE2  1 1 
       12 18791 1 1 64 THR C    C  -5.751  -7.148   6.569 1.00 . A A . 658 THR C    1 1 
       12 18792 1 1 64 THR CA   C  -5.548  -8.619   6.224 1.00 . A A . 658 THR CA   1 1 
       12 18793 1 1 64 THR CB   C  -4.324  -9.151   6.993 1.00 . A A . 658 THR CB   1 1 
       12 18794 1 1 64 THR CG2  C  -3.108  -8.269   6.753 1.00 . A A . 658 THR CG2  1 1 
       12 18795 1 1 64 THR H    H  -4.570  -8.504   4.350 1.00 . A A . 658 THR H    1 1 
       12 18796 1 1 64 THR HA   H  -6.417  -9.176   6.541 1.00 . A A . 658 THR HA   1 1 
       12 18797 1 1 64 THR HB   H  -4.103 -10.148   6.640 1.00 . A A . 658 THR HB   1 1 
       12 18798 1 1 64 THR HG1  H  -3.801  -9.368   8.882 1.00 . A A . 658 THR HG1  1 1 
       12 18799 1 1 64 THR HG21 H  -2.978  -7.601   7.591 1.00 . A A . 658 THR HG21 1 1 
       12 18800 1 1 64 THR HG22 H  -3.255  -7.690   5.853 1.00 . A A . 658 THR HG22 1 1 
       12 18801 1 1 64 THR HG23 H  -2.231  -8.887   6.645 1.00 . A A . 658 THR HG23 1 1 
       12 18802 1 1 64 THR N    N  -5.394  -8.805   4.786 1.00 . A A . 658 THR N    1 1 
       12 18803 1 1 64 THR O    O  -6.361  -6.817   7.587 1.00 . A A . 658 THR O    1 1 
       12 18804 1 1 64 THR OG1  O  -4.613  -9.205   8.394 1.00 . A A . 658 THR OG1  1 1 
       12 18805 1 1 65 LEU C    C  -6.830  -4.416   5.989 1.00 . A A . 659 LEU C    1 1 
       12 18806 1 1 65 LEU CA   C  -5.364  -4.831   5.931 1.00 . A A . 659 LEU CA   1 1 
       12 18807 1 1 65 LEU CB   C  -4.650  -4.065   4.816 1.00 . A A . 659 LEU CB   1 1 
       12 18808 1 1 65 LEU CD1  C  -2.148  -4.207   4.897 1.00 . A A . 659 LEU CD1  1 1 
       12 18809 1 1 65 LEU CD2  C  -3.260  -2.000   4.512 1.00 . A A . 659 LEU CD2  1 1 
       12 18810 1 1 65 LEU CG   C  -3.360  -3.346   5.215 1.00 . A A . 659 LEU CG   1 1 
       12 18811 1 1 65 LEU H    H  -4.764  -6.593   4.922 1.00 . A A . 659 LEU H    1 1 
       12 18812 1 1 65 LEU HA   H  -4.897  -4.595   6.875 1.00 . A A . 659 LEU HA   1 1 
       12 18813 1 1 65 LEU HB2  H  -4.407  -4.767   4.034 1.00 . A A . 659 LEU HB2  1 1 
       12 18814 1 1 65 LEU HB3  H  -5.337  -3.325   4.431 1.00 . A A . 659 LEU HB3  1 1 
       12 18815 1 1 65 LEU HD11 H  -1.919  -4.132   3.845 1.00 . A A . 659 LEU HD11 1 1 
       12 18816 1 1 65 LEU HD12 H  -2.364  -5.236   5.144 1.00 . A A . 659 LEU HD12 1 1 
       12 18817 1 1 65 LEU HD13 H  -1.303  -3.867   5.477 1.00 . A A . 659 LEU HD13 1 1 
       12 18818 1 1 65 LEU HD21 H  -2.891  -1.258   5.205 1.00 . A A . 659 LEU HD21 1 1 
       12 18819 1 1 65 LEU HD22 H  -4.237  -1.707   4.155 1.00 . A A . 659 LEU HD22 1 1 
       12 18820 1 1 65 LEU HD23 H  -2.582  -2.081   3.675 1.00 . A A . 659 LEU HD23 1 1 
       12 18821 1 1 65 LEU HG   H  -3.371  -3.167   6.281 1.00 . A A . 659 LEU HG   1 1 
       12 18822 1 1 65 LEU N    N  -5.238  -6.268   5.716 1.00 . A A . 659 LEU N    1 1 
       12 18823 1 1 65 LEU O    O  -7.712  -5.140   5.526 1.00 . A A . 659 LEU O    1 1 
       12 18824 1 1 66 LYS C    C  -8.830  -1.925   5.442 1.00 . A A . 660 LYS C    1 1 
       12 18825 1 1 66 LYS CA   C  -8.444  -2.729   6.679 1.00 . A A . 660 LYS CA   1 1 
       12 18826 1 1 66 LYS CB   C  -8.575  -1.855   7.929 1.00 . A A . 660 LYS CB   1 1 
       12 18827 1 1 66 LYS CD   C  -8.166  -3.504   9.780 1.00 . A A . 660 LYS CD   1 1 
       12 18828 1 1 66 LYS CE   C  -8.832  -4.431  10.786 1.00 . A A . 660 LYS CE   1 1 
       12 18829 1 1 66 LYS CG   C  -9.178  -2.583   9.119 1.00 . A A . 660 LYS CG   1 1 
       12 18830 1 1 66 LYS H    H  -6.341  -2.712   6.912 1.00 . A A . 660 LYS H    1 1 
       12 18831 1 1 66 LYS HA   H  -9.112  -3.572   6.769 1.00 . A A . 660 LYS HA   1 1 
       12 18832 1 1 66 LYS HB2  H  -7.593  -1.501   8.210 1.00 . A A . 660 LYS HB2  1 1 
       12 18833 1 1 66 LYS HB3  H  -9.202  -1.006   7.697 1.00 . A A . 660 LYS HB3  1 1 
       12 18834 1 1 66 LYS HD2  H  -7.686  -4.102   9.020 1.00 . A A . 660 LYS HD2  1 1 
       12 18835 1 1 66 LYS HD3  H  -7.426  -2.904  10.290 1.00 . A A . 660 LYS HD3  1 1 
       12 18836 1 1 66 LYS HE2  H  -9.846  -4.616  10.469 1.00 . A A . 660 LYS HE2  1 1 
       12 18837 1 1 66 LYS HE3  H  -8.287  -5.362  10.813 1.00 . A A . 660 LYS HE3  1 1 
       12 18838 1 1 66 LYS HG2  H  -9.512  -1.854   9.843 1.00 . A A . 660 LYS HG2  1 1 
       12 18839 1 1 66 LYS HG3  H -10.020  -3.169   8.781 1.00 . A A . 660 LYS HG3  1 1 
       12 18840 1 1 66 LYS HZ1  H  -8.485  -2.868  12.130 1.00 . A A . 660 LYS HZ1  1 1 
       12 18841 1 1 66 LYS HZ2  H  -8.262  -4.408  12.795 1.00 . A A . 660 LYS HZ2  1 1 
       12 18842 1 1 66 LYS HZ3  H  -9.825  -3.824  12.521 1.00 . A A . 660 LYS HZ3  1 1 
       12 18843 1 1 66 LYS N    N  -7.086  -3.244   6.562 1.00 . A A . 660 LYS N    1 1 
       12 18844 1 1 66 LYS NZ   N  -8.852  -3.842  12.154 1.00 . A A . 660 LYS NZ   1 1 
       12 18845 1 1 66 LYS O    O  -7.981  -1.506   4.654 1.00 . A A . 660 LYS O    1 1 
       12 18846 1 1 67 PRO C    C -10.326   0.541   4.209 1.00 . A A . 661 PRO C    1 1 
       12 18847 1 1 67 PRO CA   C -10.669  -0.942   4.127 1.00 . A A . 661 PRO CA   1 1 
       12 18848 1 1 67 PRO CB   C -12.182  -1.149   4.234 1.00 . A A . 661 PRO CB   1 1 
       12 18849 1 1 67 PRO CD   C -11.209  -2.168   6.165 1.00 . A A . 661 PRO CD   1 1 
       12 18850 1 1 67 PRO CG   C -12.425  -1.430   5.677 1.00 . A A . 661 PRO CG   1 1 
       12 18851 1 1 67 PRO HA   H -10.315  -1.341   3.188 1.00 . A A . 661 PRO HA   1 1 
       12 18852 1 1 67 PRO HB2  H -12.693  -0.252   3.914 1.00 . A A . 661 PRO HB2  1 1 
       12 18853 1 1 67 PRO HB3  H -12.480  -1.981   3.614 1.00 . A A . 661 PRO HB3  1 1 
       12 18854 1 1 67 PRO HD2  H -10.994  -1.905   7.190 1.00 . A A . 661 PRO HD2  1 1 
       12 18855 1 1 67 PRO HD3  H -11.352  -3.235   6.069 1.00 . A A . 661 PRO HD3  1 1 
       12 18856 1 1 67 PRO HG2  H -12.542  -0.503   6.216 1.00 . A A . 661 PRO HG2  1 1 
       12 18857 1 1 67 PRO HG3  H -13.305  -2.045   5.786 1.00 . A A . 661 PRO HG3  1 1 
       12 18858 1 1 67 PRO N    N -10.141  -1.701   5.266 1.00 . A A . 661 PRO N    1 1 
       12 18859 1 1 67 PRO O    O -10.219   1.221   3.189 1.00 . A A . 661 PRO O    1 1 
       12 18860 1 1 68 SER C    C  -8.457   2.776   5.063 1.00 . A A . 662 SER C    1 1 
       12 18861 1 1 68 SER CA   C  -9.826   2.442   5.645 1.00 . A A . 662 SER CA   1 1 
       12 18862 1 1 68 SER CB   C  -9.853   2.770   7.139 1.00 . A A . 662 SER CB   1 1 
       12 18863 1 1 68 SER H    H -10.252   0.445   6.205 1.00 . A A . 662 SER H    1 1 
       12 18864 1 1 68 SER HA   H -10.574   3.037   5.142 1.00 . A A . 662 SER HA   1 1 
       12 18865 1 1 68 SER HB2  H  -9.948   1.855   7.705 1.00 . A A . 662 SER HB2  1 1 
       12 18866 1 1 68 SER HB3  H  -8.932   3.267   7.412 1.00 . A A . 662 SER HB3  1 1 
       12 18867 1 1 68 SER HG   H -10.709   4.171   8.206 1.00 . A A . 662 SER HG   1 1 
       12 18868 1 1 68 SER N    N -10.154   1.037   5.430 1.00 . A A . 662 SER N    1 1 
       12 18869 1 1 68 SER O    O  -8.313   3.718   4.283 1.00 . A A . 662 SER O    1 1 
       12 18870 1 1 68 SER OG   O -10.941   3.619   7.456 1.00 . A A . 662 SER OG   1 1 
       12 18871 1 1 69 THR C    C  -5.997   1.968   3.464 1.00 . A A . 663 THR C    1 1 
       12 18872 1 1 69 THR CA   C  -6.092   2.208   4.967 1.00 . A A . 663 THR CA   1 1 
       12 18873 1 1 69 THR CB   C  -5.090   1.286   5.687 1.00 . A A . 663 THR CB   1 1 
       12 18874 1 1 69 THR CG2  C  -3.664   1.600   5.263 1.00 . A A . 663 THR CG2  1 1 
       12 18875 1 1 69 THR H    H  -7.629   1.262   6.072 1.00 . A A . 663 THR H    1 1 
       12 18876 1 1 69 THR HA   H  -5.820   3.233   5.176 1.00 . A A . 663 THR HA   1 1 
       12 18877 1 1 69 THR HB   H  -5.312   0.262   5.421 1.00 . A A . 663 THR HB   1 1 
       12 18878 1 1 69 THR HG1  H  -5.435   0.589   7.500 1.00 . A A . 663 THR HG1  1 1 
       12 18879 1 1 69 THR HG21 H  -2.992   1.396   6.083 1.00 . A A . 663 THR HG21 1 1 
       12 18880 1 1 69 THR HG22 H  -3.590   2.642   4.990 1.00 . A A . 663 THR HG22 1 1 
       12 18881 1 1 69 THR HG23 H  -3.396   0.985   4.416 1.00 . A A . 663 THR HG23 1 1 
       12 18882 1 1 69 THR N    N  -7.451   1.996   5.449 1.00 . A A . 663 THR N    1 1 
       12 18883 1 1 69 THR O    O  -5.380   2.749   2.739 1.00 . A A . 663 THR O    1 1 
       12 18884 1 1 69 THR OG1  O  -5.216   1.437   7.105 1.00 . A A . 663 THR OG1  1 1 
       12 18885 1 1 70 LEU C    C  -6.910   1.764   0.727 1.00 . A A . 664 LEU C    1 1 
       12 18886 1 1 70 LEU CA   C  -6.598   0.542   1.585 1.00 . A A . 664 LEU CA   1 1 
       12 18887 1 1 70 LEU CB   C  -7.610  -0.569   1.299 1.00 . A A . 664 LEU CB   1 1 
       12 18888 1 1 70 LEU CD1  C  -6.040  -2.309   2.186 1.00 . A A . 664 LEU CD1  1 1 
       12 18889 1 1 70 LEU CD2  C  -8.141  -3.003   1.021 1.00 . A A . 664 LEU CD2  1 1 
       12 18890 1 1 70 LEU CG   C  -7.029  -1.967   1.083 1.00 . A A . 664 LEU CG   1 1 
       12 18891 1 1 70 LEU H    H  -7.088   0.302   3.631 1.00 . A A . 664 LEU H    1 1 
       12 18892 1 1 70 LEU HA   H  -5.608   0.189   1.340 1.00 . A A . 664 LEU HA   1 1 
       12 18893 1 1 70 LEU HB2  H  -8.290  -0.619   2.135 1.00 . A A . 664 LEU HB2  1 1 
       12 18894 1 1 70 LEU HB3  H  -8.157  -0.295   0.408 1.00 . A A . 664 LEU HB3  1 1 
       12 18895 1 1 70 LEU HD11 H  -6.325  -1.804   3.095 1.00 . A A . 664 LEU HD11 1 1 
       12 18896 1 1 70 LEU HD12 H  -5.050  -1.991   1.892 1.00 . A A . 664 LEU HD12 1 1 
       12 18897 1 1 70 LEU HD13 H  -6.041  -3.377   2.350 1.00 . A A . 664 LEU HD13 1 1 
       12 18898 1 1 70 LEU HD21 H  -8.419  -3.171  -0.009 1.00 . A A . 664 LEU HD21 1 1 
       12 18899 1 1 70 LEU HD22 H  -8.999  -2.643   1.571 1.00 . A A . 664 LEU HD22 1 1 
       12 18900 1 1 70 LEU HD23 H  -7.796  -3.928   1.457 1.00 . A A . 664 LEU HD23 1 1 
       12 18901 1 1 70 LEU HG   H  -6.499  -1.988   0.141 1.00 . A A . 664 LEU HG   1 1 
       12 18902 1 1 70 LEU N    N  -6.612   0.885   3.004 1.00 . A A . 664 LEU N    1 1 
       12 18903 1 1 70 LEU O    O  -6.114   2.155  -0.127 1.00 . A A . 664 LEU O    1 1 
       12 18904 1 1 71 ARG C    C  -7.580   4.729   0.512 1.00 . A A . 665 ARG C    1 1 
       12 18905 1 1 71 ARG CA   C  -8.490   3.542   0.210 1.00 . A A . 665 ARG CA   1 1 
       12 18906 1 1 71 ARG CB   C  -9.940   3.898   0.543 1.00 . A A . 665 ARG CB   1 1 
       12 18907 1 1 71 ARG CD   C -12.169   4.668  -0.325 1.00 . A A . 665 ARG CD   1 1 
       12 18908 1 1 71 ARG CG   C -10.676   4.582  -0.598 1.00 . A A . 665 ARG CG   1 1 
       12 18909 1 1 71 ARG CZ   C -12.572   7.081  -0.567 1.00 . A A . 665 ARG CZ   1 1 
       12 18910 1 1 71 ARG H    H  -8.665   2.005   1.655 1.00 . A A . 665 ARG H    1 1 
       12 18911 1 1 71 ARG HA   H  -8.418   3.307  -0.842 1.00 . A A . 665 ARG HA   1 1 
       12 18912 1 1 71 ARG HB2  H -10.472   2.993   0.795 1.00 . A A . 665 ARG HB2  1 1 
       12 18913 1 1 71 ARG HB3  H  -9.948   4.561   1.395 1.00 . A A . 665 ARG HB3  1 1 
       12 18914 1 1 71 ARG HD2  H -12.702   4.474  -1.244 1.00 . A A . 665 ARG HD2  1 1 
       12 18915 1 1 71 ARG HD3  H -12.431   3.920   0.408 1.00 . A A . 665 ARG HD3  1 1 
       12 18916 1 1 71 ARG HE   H -12.822   6.048   1.120 1.00 . A A . 665 ARG HE   1 1 
       12 18917 1 1 71 ARG HG2  H -10.284   5.581  -0.720 1.00 . A A . 665 ARG HG2  1 1 
       12 18918 1 1 71 ARG HG3  H -10.517   4.018  -1.506 1.00 . A A . 665 ARG HG3  1 1 
       12 18919 1 1 71 ARG HH11 H -11.945   6.151  -2.248 1.00 . A A . 665 ARG HH11 1 1 
       12 18920 1 1 71 ARG HH12 H -12.233   7.852  -2.405 1.00 . A A . 665 ARG HH12 1 1 
       12 18921 1 1 71 ARG HH21 H -13.204   8.288   0.926 1.00 . A A . 665 ARG HH21 1 1 
       12 18922 1 1 71 ARG HH22 H -12.948   9.067  -0.599 1.00 . A A . 665 ARG HH22 1 1 
       12 18923 1 1 71 ARG N    N  -8.073   2.364   0.961 1.00 . A A . 665 ARG N    1 1 
       12 18924 1 1 71 ARG NE   N -12.558   5.983   0.179 1.00 . A A . 665 ARG NE   1 1 
       12 18925 1 1 71 ARG NH1  N -12.221   7.023  -1.844 1.00 . A A . 665 ARG NH1  1 1 
       12 18926 1 1 71 ARG NH2  N -12.938   8.241  -0.036 1.00 . A A . 665 ARG NH2  1 1 
       12 18927 1 1 71 ARG O    O  -7.176   5.458  -0.393 1.00 . A A . 665 ARG O    1 1 
       12 18928 1 1 72 GLU C    C  -5.119   6.047   1.386 1.00 . A A . 666 GLU C    1 1 
       12 18929 1 1 72 GLU CA   C  -6.403   6.016   2.210 1.00 . A A . 666 GLU CA   1 1 
       12 18930 1 1 72 GLU CB   C  -6.065   5.888   3.696 1.00 . A A . 666 GLU CB   1 1 
       12 18931 1 1 72 GLU CD   C  -8.314   6.749   4.458 1.00 . A A . 666 GLU CD   1 1 
       12 18932 1 1 72 GLU CG   C  -6.808   6.878   4.577 1.00 . A A . 666 GLU CG   1 1 
       12 18933 1 1 72 GLU H    H  -7.617   4.300   2.465 1.00 . A A . 666 GLU H    1 1 
       12 18934 1 1 72 GLU HA   H  -6.942   6.937   2.051 1.00 . A A . 666 GLU HA   1 1 
       12 18935 1 1 72 GLU HB2  H  -6.312   4.889   4.026 1.00 . A A . 666 GLU HB2  1 1 
       12 18936 1 1 72 GLU HB3  H  -5.005   6.047   3.827 1.00 . A A . 666 GLU HB3  1 1 
       12 18937 1 1 72 GLU HG2  H  -6.527   6.707   5.605 1.00 . A A . 666 GLU HG2  1 1 
       12 18938 1 1 72 GLU HG3  H  -6.524   7.880   4.289 1.00 . A A . 666 GLU HG3  1 1 
       12 18939 1 1 72 GLU N    N  -7.263   4.916   1.790 1.00 . A A . 666 GLU N    1 1 
       12 18940 1 1 72 GLU O    O  -4.739   7.088   0.848 1.00 . A A . 666 GLU O    1 1 
       12 18941 1 1 72 GLU OE1  O  -8.869   7.198   3.434 1.00 . A A . 666 GLU OE1  1 1 
       12 18942 1 1 72 GLU OE2  O  -8.938   6.198   5.390 1.00 . A A . 666 GLU OE2  1 1 
       12 18943 1 1 73 LEU C    C  -3.381   5.369  -0.869 1.00 . A A . 667 LEU C    1 1 
       12 18944 1 1 73 LEU CA   C  -3.213   4.795   0.534 1.00 . A A . 667 LEU CA   1 1 
       12 18945 1 1 73 LEU CB   C  -2.766   3.335   0.450 1.00 . A A . 667 LEU CB   1 1 
       12 18946 1 1 73 LEU CD1  C  -2.309   3.592   2.901 1.00 . A A . 667 LEU CD1  1 1 
       12 18947 1 1 73 LEU CD2  C  -2.237   1.324   1.850 1.00 . A A . 667 LEU CD2  1 1 
       12 18948 1 1 73 LEU CG   C  -1.969   2.807   1.644 1.00 . A A . 667 LEU CG   1 1 
       12 18949 1 1 73 LEU H    H  -4.808   4.104   1.741 1.00 . A A . 667 LEU H    1 1 
       12 18950 1 1 73 LEU HA   H  -2.458   5.365   1.055 1.00 . A A . 667 LEU HA   1 1 
       12 18951 1 1 73 LEU HB2  H  -3.649   2.724   0.346 1.00 . A A . 667 LEU HB2  1 1 
       12 18952 1 1 73 LEU HB3  H  -2.151   3.228  -0.432 1.00 . A A . 667 LEU HB3  1 1 
       12 18953 1 1 73 LEU HD11 H  -1.854   3.116   3.756 1.00 . A A . 667 LEU HD11 1 1 
       12 18954 1 1 73 LEU HD12 H  -3.382   3.617   3.031 1.00 . A A . 667 LEU HD12 1 1 
       12 18955 1 1 73 LEU HD13 H  -1.936   4.601   2.808 1.00 . A A . 667 LEU HD13 1 1 
       12 18956 1 1 73 LEU HD21 H  -1.546   0.747   1.253 1.00 . A A . 667 LEU HD21 1 1 
       12 18957 1 1 73 LEU HD22 H  -3.250   1.096   1.550 1.00 . A A . 667 LEU HD22 1 1 
       12 18958 1 1 73 LEU HD23 H  -2.107   1.076   2.894 1.00 . A A . 667 LEU HD23 1 1 
       12 18959 1 1 73 LEU HG   H  -0.913   2.933   1.448 1.00 . A A . 667 LEU HG   1 1 
       12 18960 1 1 73 LEU N    N  -4.455   4.901   1.291 1.00 . A A . 667 LEU N    1 1 
       12 18961 1 1 73 LEU O    O  -2.587   6.199  -1.310 1.00 . A A . 667 LEU O    1 1 
       12 18962 1 1 74 GLU C    C  -4.952   6.897  -2.929 1.00 . A A . 668 GLU C    1 1 
       12 18963 1 1 74 GLU CA   C  -4.695   5.392  -2.918 1.00 . A A . 668 GLU CA   1 1 
       12 18964 1 1 74 GLU CB   C  -5.898   4.653  -3.507 1.00 . A A . 668 GLU CB   1 1 
       12 18965 1 1 74 GLU CD   C  -7.529   6.156  -4.717 1.00 . A A . 668 GLU CD   1 1 
       12 18966 1 1 74 GLU CG   C  -6.355   5.204  -4.847 1.00 . A A . 668 GLU CG   1 1 
       12 18967 1 1 74 GLU H    H  -5.020   4.259  -1.160 1.00 . A A . 668 GLU H    1 1 
       12 18968 1 1 74 GLU HA   H  -3.825   5.184  -3.523 1.00 . A A . 668 GLU HA   1 1 
       12 18969 1 1 74 GLU HB2  H  -5.638   3.613  -3.637 1.00 . A A . 668 GLU HB2  1 1 
       12 18970 1 1 74 GLU HB3  H  -6.723   4.724  -2.813 1.00 . A A . 668 GLU HB3  1 1 
       12 18971 1 1 74 GLU HG2  H  -5.532   5.733  -5.304 1.00 . A A . 668 GLU HG2  1 1 
       12 18972 1 1 74 GLU HG3  H  -6.647   4.379  -5.480 1.00 . A A . 668 GLU HG3  1 1 
       12 18973 1 1 74 GLU N    N  -4.422   4.922  -1.565 1.00 . A A . 668 GLU N    1 1 
       12 18974 1 1 74 GLU O    O  -4.595   7.591  -3.882 1.00 . A A . 668 GLU O    1 1 
       12 18975 1 1 74 GLU OE1  O  -7.294   7.354  -4.454 1.00 . A A . 668 GLU OE1  1 1 
       12 18976 1 1 74 GLU OE2  O  -8.681   5.703  -4.878 1.00 . A A . 668 GLU OE2  1 1 
       12 18977 1 1 75 ARG C    C  -4.621   9.656  -1.922 1.00 . A A . 669 ARG C    1 1 
       12 18978 1 1 75 ARG CA   C  -5.881   8.813  -1.752 1.00 . A A . 669 ARG CA   1 1 
       12 18979 1 1 75 ARG CB   C  -6.528   9.112  -0.399 1.00 . A A . 669 ARG CB   1 1 
       12 18980 1 1 75 ARG CD   C  -8.754   9.523   0.692 1.00 . A A . 669 ARG CD   1 1 
       12 18981 1 1 75 ARG CG   C  -7.869   9.819  -0.508 1.00 . A A . 669 ARG CG   1 1 
       12 18982 1 1 75 ARG CZ   C -10.491  10.659   2.009 1.00 . A A . 669 ARG CZ   1 1 
       12 18983 1 1 75 ARG H    H  -5.833   6.789  -1.138 1.00 . A A . 669 ARG H    1 1 
       12 18984 1 1 75 ARG HA   H  -6.577   9.065  -2.538 1.00 . A A . 669 ARG HA   1 1 
       12 18985 1 1 75 ARG HB2  H  -6.679   8.180   0.128 1.00 . A A . 669 ARG HB2  1 1 
       12 18986 1 1 75 ARG HB3  H  -5.862   9.736   0.176 1.00 . A A . 669 ARG HB3  1 1 
       12 18987 1 1 75 ARG HD2  H  -9.266   8.587   0.523 1.00 . A A . 669 ARG HD2  1 1 
       12 18988 1 1 75 ARG HD3  H  -8.132   9.439   1.570 1.00 . A A . 669 ARG HD3  1 1 
       12 18989 1 1 75 ARG HE   H  -9.863  11.241   0.207 1.00 . A A . 669 ARG HE   1 1 
       12 18990 1 1 75 ARG HG2  H  -7.700  10.884  -0.562 1.00 . A A . 669 ARG HG2  1 1 
       12 18991 1 1 75 ARG HG3  H  -8.369   9.486  -1.405 1.00 . A A . 669 ARG HG3  1 1 
       12 18992 1 1 75 ARG HH11 H  -9.692   9.025   2.887 1.00 . A A . 669 ARG HH11 1 1 
       12 18993 1 1 75 ARG HH12 H -10.917   9.837   3.805 1.00 . A A . 669 ARG HH12 1 1 
       12 18994 1 1 75 ARG HH21 H -11.478  12.317   1.406 1.00 . A A . 669 ARG HH21 1 1 
       12 18995 1 1 75 ARG HH22 H -11.933  11.708   2.961 1.00 . A A . 669 ARG HH22 1 1 
       12 18996 1 1 75 ARG N    N  -5.573   7.393  -1.865 1.00 . A A . 669 ARG N    1 1 
       12 18997 1 1 75 ARG NE   N  -9.747  10.571   0.912 1.00 . A A . 669 ARG NE   1 1 
       12 18998 1 1 75 ARG NH1  N -10.356   9.767   2.980 1.00 . A A . 669 ARG NH1  1 1 
       12 18999 1 1 75 ARG NH2  N -11.374  11.643   2.135 1.00 . A A . 669 ARG NH2  1 1 
       12 19000 1 1 75 ARG O    O  -4.672  10.768  -2.450 1.00 . A A . 669 ARG O    1 1 
       12 19001 1 1 76 TYR C    C  -1.620   9.676  -2.965 1.00 . A A . 670 TYR C    1 1 
       12 19002 1 1 76 TYR CA   C  -2.219   9.826  -1.570 1.00 . A A . 670 TYR CA   1 1 
       12 19003 1 1 76 TYR CB   C  -1.237   9.299  -0.522 1.00 . A A . 670 TYR CB   1 1 
       12 19004 1 1 76 TYR CD1  C  -2.307  10.186   1.587 1.00 . A A . 670 TYR CD1  1 1 
       12 19005 1 1 76 TYR CD2  C  -0.066  10.840   1.100 1.00 . A A . 670 TYR CD2  1 1 
       12 19006 1 1 76 TYR CE1  C  -2.280  10.939   2.744 1.00 . A A . 670 TYR CE1  1 1 
       12 19007 1 1 76 TYR CE2  C  -0.031  11.593   2.258 1.00 . A A . 670 TYR CE2  1 1 
       12 19008 1 1 76 TYR CG   C  -1.203  10.124   0.745 1.00 . A A . 670 TYR CG   1 1 
       12 19009 1 1 76 TYR CZ   C  -1.140  11.641   3.076 1.00 . A A . 670 TYR CZ   1 1 
       12 19010 1 1 76 TYR H    H  -3.514   8.232  -1.060 1.00 . A A . 670 TYR H    1 1 
       12 19011 1 1 76 TYR HA   H  -2.404  10.873  -1.380 1.00 . A A . 670 TYR HA   1 1 
       12 19012 1 1 76 TYR HB2  H  -1.515   8.292  -0.253 1.00 . A A . 670 TYR HB2  1 1 
       12 19013 1 1 76 TYR HB3  H  -0.242   9.293  -0.942 1.00 . A A . 670 TYR HB3  1 1 
       12 19014 1 1 76 TYR HD1  H  -3.199   9.635   1.324 1.00 . A A . 670 TYR HD1  1 1 
       12 19015 1 1 76 TYR HD2  H   0.801  10.801   0.458 1.00 . A A . 670 TYR HD2  1 1 
       12 19016 1 1 76 TYR HE1  H  -3.148  10.976   3.386 1.00 . A A . 670 TYR HE1  1 1 
       12 19017 1 1 76 TYR HE2  H   0.862  12.144   2.517 1.00 . A A . 670 TYR HE2  1 1 
       12 19018 1 1 76 TYR HH   H  -1.981  12.396   4.631 1.00 . A A . 670 TYR HH   1 1 
       12 19019 1 1 76 TYR N    N  -3.492   9.122  -1.471 1.00 . A A . 670 TYR N    1 1 
       12 19020 1 1 76 TYR O    O  -1.415  10.660  -3.674 1.00 . A A . 670 TYR O    1 1 
       12 19021 1 1 76 TYR OH   O  -1.109  12.391   4.230 1.00 . A A . 670 TYR OH   1 1 
       12 19022 1 1 77 VAL C    C  -1.582   8.812  -5.771 1.00 . A A . 671 VAL C    1 1 
       12 19023 1 1 77 VAL CA   C  -0.769   8.153  -4.663 1.00 . A A . 671 VAL CA   1 1 
       12 19024 1 1 77 VAL CB   C  -0.692   6.638  -4.928 1.00 . A A . 671 VAL CB   1 1 
       12 19025 1 1 77 VAL CG1  C  -2.055   6.097  -5.332 1.00 . A A . 671 VAL CG1  1 1 
       12 19026 1 1 77 VAL CG2  C   0.349   6.337  -5.996 1.00 . A A . 671 VAL CG2  1 1 
       12 19027 1 1 77 VAL H    H  -1.528   7.692  -2.742 1.00 . A A . 671 VAL H    1 1 
       12 19028 1 1 77 VAL HA   H   0.235   8.552  -4.680 1.00 . A A . 671 VAL HA   1 1 
       12 19029 1 1 77 VAL HB   H  -0.392   6.148  -4.013 1.00 . A A . 671 VAL HB   1 1 
       12 19030 1 1 77 VAL HG11 H  -2.293   6.433  -6.331 1.00 . A A . 671 VAL HG11 1 1 
       12 19031 1 1 77 VAL HG12 H  -2.035   5.017  -5.309 1.00 . A A . 671 VAL HG12 1 1 
       12 19032 1 1 77 VAL HG13 H  -2.804   6.458  -4.643 1.00 . A A . 671 VAL HG13 1 1 
       12 19033 1 1 77 VAL HG21 H   0.220   5.324  -6.349 1.00 . A A . 671 VAL HG21 1 1 
       12 19034 1 1 77 VAL HG22 H   0.229   7.025  -6.819 1.00 . A A . 671 VAL HG22 1 1 
       12 19035 1 1 77 VAL HG23 H   1.339   6.447  -5.575 1.00 . A A . 671 VAL HG23 1 1 
       12 19036 1 1 77 VAL N    N  -1.342   8.435  -3.352 1.00 . A A . 671 VAL N    1 1 
       12 19037 1 1 77 VAL O    O  -1.041   9.198  -6.808 1.00 . A A . 671 VAL O    1 1 
       12 19038 1 1 78 THR C    C  -3.586  11.061  -6.573 1.00 . A A . 672 THR C    1 1 
       12 19039 1 1 78 THR CA   C  -3.775   9.549  -6.526 1.00 . A A . 672 THR CA   1 1 
       12 19040 1 1 78 THR CB   C  -5.252   9.238  -6.217 1.00 . A A . 672 THR CB   1 1 
       12 19041 1 1 78 THR CG2  C  -6.173   9.969  -7.181 1.00 . A A . 672 THR CG2  1 1 
       12 19042 1 1 78 THR H    H  -3.257   8.611  -4.700 1.00 . A A . 672 THR H    1 1 
       12 19043 1 1 78 THR HA   H  -3.537   9.136  -7.496 1.00 . A A . 672 THR HA   1 1 
       12 19044 1 1 78 THR HB   H  -5.471   9.569  -5.212 1.00 . A A . 672 THR HB   1 1 
       12 19045 1 1 78 THR HG1  H  -6.423   7.663  -6.413 1.00 . A A . 672 THR HG1  1 1 
       12 19046 1 1 78 THR HG21 H  -5.614  10.266  -8.056 1.00 . A A . 672 THR HG21 1 1 
       12 19047 1 1 78 THR HG22 H  -6.576  10.846  -6.698 1.00 . A A . 672 THR HG22 1 1 
       12 19048 1 1 78 THR HG23 H  -6.980   9.315  -7.474 1.00 . A A . 672 THR HG23 1 1 
       12 19049 1 1 78 THR N    N  -2.886   8.938  -5.546 1.00 . A A . 672 THR N    1 1 
       12 19050 1 1 78 THR O    O  -3.609  11.666  -7.644 1.00 . A A . 672 THR O    1 1 
       12 19051 1 1 78 THR OG1  O  -5.483   7.827  -6.305 1.00 . A A . 672 THR OG1  1 1 
       12 19052 1 1 79 SER C    C  -1.908  13.530  -5.996 1.00 . A A . 673 SER C    1 1 
       12 19053 1 1 79 SER CA   C  -3.206  13.108  -5.312 1.00 . A A . 673 SER CA   1 1 
       12 19054 1 1 79 SER CB   C  -3.189  13.549  -3.847 1.00 . A A . 673 SER CB   1 1 
       12 19055 1 1 79 SER H    H  -3.387  11.128  -4.584 1.00 . A A . 673 SER H    1 1 
       12 19056 1 1 79 SER HA   H  -4.034  13.585  -5.813 1.00 . A A . 673 SER HA   1 1 
       12 19057 1 1 79 SER HB2  H  -4.116  13.261  -3.376 1.00 . A A . 673 SER HB2  1 1 
       12 19058 1 1 79 SER HB3  H  -2.365  13.069  -3.339 1.00 . A A . 673 SER HB3  1 1 
       12 19059 1 1 79 SER HG   H  -3.634  15.289  -3.065 1.00 . A A . 673 SER HG   1 1 
       12 19060 1 1 79 SER N    N  -3.396  11.666  -5.404 1.00 . A A . 673 SER N    1 1 
       12 19061 1 1 79 SER O    O  -1.822  14.614  -6.572 1.00 . A A . 673 SER O    1 1 
       12 19062 1 1 79 SER OG   O  -3.038  14.953  -3.738 1.00 . A A . 673 SER OG   1 1 
       12 19063 1 1 80 CYS C    C   0.400  12.528  -8.008 1.00 . A A . 674 CYS C    1 1 
       12 19064 1 1 80 CYS CA   C   0.391  12.946  -6.541 1.00 . A A . 674 CYS CA   1 1 
       12 19065 1 1 80 CYS CB   C   1.504  12.221  -5.784 1.00 . A A . 674 CYS CB   1 1 
       12 19066 1 1 80 CYS H    H  -1.033  11.816  -5.456 1.00 . A A . 674 CYS H    1 1 
       12 19067 1 1 80 CYS HA   H   0.559  14.010  -6.481 1.00 . A A . 674 CYS HA   1 1 
       12 19068 1 1 80 CYS HB2  H   1.190  11.209  -5.576 1.00 . A A . 674 CYS HB2  1 1 
       12 19069 1 1 80 CYS HB3  H   2.391  12.196  -6.401 1.00 . A A . 674 CYS HB3  1 1 
       12 19070 1 1 80 CYS HG   H   1.334  14.162  -4.140 1.00 . A A . 674 CYS HG   1 1 
       12 19071 1 1 80 CYS N    N  -0.904  12.664  -5.928 1.00 . A A . 674 CYS N    1 1 
       12 19072 1 1 80 CYS O    O   0.879  13.264  -8.871 1.00 . A A . 674 CYS O    1 1 
       12 19073 1 1 80 CYS SG   S   1.949  12.992  -4.209 1.00 . A A . 674 CYS SG   1 1 
       12 19074 1 1 81 LEU C    C  -1.118  11.659 -10.511 1.00 . A A . 675 LEU C    1 1 
       12 19075 1 1 81 LEU CA   C  -0.181  10.824  -9.645 1.00 . A A . 675 LEU CA   1 1 
       12 19076 1 1 81 LEU CB   C  -0.638   9.364  -9.641 1.00 . A A . 675 LEU CB   1 1 
       12 19077 1 1 81 LEU CD1  C  -1.490   8.981 -11.967 1.00 . A A . 675 LEU CD1  1 1 
       12 19078 1 1 81 LEU CD2  C   0.963   8.839 -11.497 1.00 . A A . 675 LEU CD2  1 1 
       12 19079 1 1 81 LEU CG   C  -0.433   8.592 -10.945 1.00 . A A . 675 LEU CG   1 1 
       12 19080 1 1 81 LEU H    H  -0.496  10.800  -7.553 1.00 . A A . 675 LEU H    1 1 
       12 19081 1 1 81 LEU HA   H   0.815  10.879 -10.058 1.00 . A A . 675 LEU HA   1 1 
       12 19082 1 1 81 LEU HB2  H  -0.094   8.849  -8.864 1.00 . A A . 675 LEU HB2  1 1 
       12 19083 1 1 81 LEU HB3  H  -1.694   9.350  -9.409 1.00 . A A . 675 LEU HB3  1 1 
       12 19084 1 1 81 LEU HD11 H  -1.020   9.489 -12.796 1.00 . A A . 675 LEU HD11 1 1 
       12 19085 1 1 81 LEU HD12 H  -2.212   9.638 -11.506 1.00 . A A . 675 LEU HD12 1 1 
       12 19086 1 1 81 LEU HD13 H  -1.989   8.092 -12.325 1.00 . A A . 675 LEU HD13 1 1 
       12 19087 1 1 81 LEU HD21 H   1.657   8.968 -10.680 1.00 . A A . 675 LEU HD21 1 1 
       12 19088 1 1 81 LEU HD22 H   0.956   9.731 -12.106 1.00 . A A . 675 LEU HD22 1 1 
       12 19089 1 1 81 LEU HD23 H   1.267   7.996 -12.099 1.00 . A A . 675 LEU HD23 1 1 
       12 19090 1 1 81 LEU HG   H  -0.533   7.533 -10.749 1.00 . A A . 675 LEU HG   1 1 
       12 19091 1 1 81 LEU N    N  -0.130  11.341  -8.283 1.00 . A A . 675 LEU N    1 1 
       12 19092 1 1 81 LEU O    O  -0.930  11.766 -11.722 1.00 . A A . 675 LEU O    1 1 
       12 19093 1 1 82 ARG C    C  -2.386  14.137 -11.435 1.00 . A A . 676 ARG C    1 1 
       12 19094 1 1 82 ARG CA   C  -3.093  13.079 -10.592 1.00 . A A . 676 ARG CA   1 1 
       12 19095 1 1 82 ARG CB   C  -4.046  13.753  -9.603 1.00 . A A . 676 ARG CB   1 1 
       12 19096 1 1 82 ARG CD   C  -6.192  13.157 -10.768 1.00 . A A . 676 ARG CD   1 1 
       12 19097 1 1 82 ARG CG   C  -5.390  13.054  -9.479 1.00 . A A . 676 ARG CG   1 1 
       12 19098 1 1 82 ARG CZ   C  -8.520  13.107  -9.979 1.00 . A A . 676 ARG CZ   1 1 
       12 19099 1 1 82 ARG H    H  -2.224  12.129  -8.913 1.00 . A A . 676 ARG H    1 1 
       12 19100 1 1 82 ARG HA   H  -3.663  12.437 -11.246 1.00 . A A . 676 ARG HA   1 1 
       12 19101 1 1 82 ARG HB2  H  -3.582  13.769  -8.628 1.00 . A A . 676 ARG HB2  1 1 
       12 19102 1 1 82 ARG HB3  H  -4.221  14.768  -9.926 1.00 . A A . 676 ARG HB3  1 1 
       12 19103 1 1 82 ARG HD2  H  -5.644  13.768 -11.469 1.00 . A A . 676 ARG HD2  1 1 
       12 19104 1 1 82 ARG HD3  H  -6.319  12.166 -11.177 1.00 . A A . 676 ARG HD3  1 1 
       12 19105 1 1 82 ARG HE   H  -7.641  14.677 -10.838 1.00 . A A . 676 ARG HE   1 1 
       12 19106 1 1 82 ARG HG2  H  -5.223  12.011  -9.255 1.00 . A A . 676 ARG HG2  1 1 
       12 19107 1 1 82 ARG HG3  H  -5.951  13.512  -8.679 1.00 . A A . 676 ARG HG3  1 1 
       12 19108 1 1 82 ARG HH11 H  -7.490  11.392  -9.698 1.00 . A A . 676 ARG HH11 1 1 
       12 19109 1 1 82 ARG HH12 H  -9.132  11.370  -9.146 1.00 . A A . 676 ARG HH12 1 1 
       12 19110 1 1 82 ARG HH21 H  -9.805  14.662 -10.116 1.00 . A A . 676 ARG HH21 1 1 
       12 19111 1 1 82 ARG HH22 H -10.448  13.230  -9.386 1.00 . A A . 676 ARG HH22 1 1 
       12 19112 1 1 82 ARG N    N  -2.127  12.252  -9.880 1.00 . A A . 676 ARG N    1 1 
       12 19113 1 1 82 ARG NE   N  -7.507  13.753 -10.548 1.00 . A A . 676 ARG NE   1 1 
       12 19114 1 1 82 ARG NH1  N  -8.368  11.853  -9.575 1.00 . A A . 676 ARG NH1  1 1 
       12 19115 1 1 82 ARG NH2  N  -9.687  13.716  -9.814 1.00 . A A . 676 ARG NH2  1 1 
       12 19116 1 1 82 ARG O    O  -1.614  14.945 -10.919 1.00 . A A . 676 ARG O    1 1 
       12 19117 1 1 83 LYS C    C  -2.848  15.182 -14.947 1.00 . A A . 677 LYS C    1 1 
       12 19118 1 1 83 LYS CA   C  -2.047  15.083 -13.652 1.00 . A A . 677 LYS CA   1 1 
       12 19119 1 1 83 LYS CB   C  -0.604  14.678 -13.962 1.00 . A A . 677 LYS CB   1 1 
       12 19120 1 1 83 LYS CD   C   0.470  13.396 -15.835 1.00 . A A . 677 LYS CD   1 1 
       12 19121 1 1 83 LYS CE   C   0.778  12.009 -16.379 1.00 . A A . 677 LYS CE   1 1 
       12 19122 1 1 83 LYS CG   C  -0.485  13.333 -14.655 1.00 . A A . 677 LYS CG   1 1 
       12 19123 1 1 83 LYS H    H  -3.280  13.457 -13.089 1.00 . A A . 677 LYS H    1 1 
       12 19124 1 1 83 LYS HA   H  -2.046  16.049 -13.169 1.00 . A A . 677 LYS HA   1 1 
       12 19125 1 1 83 LYS HB2  H  -0.161  15.430 -14.599 1.00 . A A . 677 LYS HB2  1 1 
       12 19126 1 1 83 LYS HB3  H  -0.050  14.632 -13.035 1.00 . A A . 677 LYS HB3  1 1 
       12 19127 1 1 83 LYS HD2  H   0.021  13.986 -16.620 1.00 . A A . 677 LYS HD2  1 1 
       12 19128 1 1 83 LYS HD3  H   1.393  13.862 -15.515 1.00 . A A . 677 LYS HD3  1 1 
       12 19129 1 1 83 LYS HE2  H   1.266  11.435 -15.607 1.00 . A A . 677 LYS HE2  1 1 
       12 19130 1 1 83 LYS HE3  H  -0.151  11.531 -16.652 1.00 . A A . 677 LYS HE3  1 1 
       12 19131 1 1 83 LYS HG2  H  -0.118  12.604 -13.949 1.00 . A A . 677 LYS HG2  1 1 
       12 19132 1 1 83 LYS HG3  H  -1.461  13.034 -15.010 1.00 . A A . 677 LYS HG3  1 1 
       12 19133 1 1 83 LYS HZ1  H   1.117  12.350 -18.412 1.00 . A A . 677 LYS HZ1  1 1 
       12 19134 1 1 83 LYS HZ2  H   2.087  11.133 -17.749 1.00 . A A . 677 LYS HZ2  1 1 
       12 19135 1 1 83 LYS HZ3  H   2.426  12.757 -17.422 1.00 . A A . 677 LYS HZ3  1 1 
       12 19136 1 1 83 LYS N    N  -2.655  14.125 -12.736 1.00 . A A . 677 LYS N    1 1 
       12 19137 1 1 83 LYS NZ   N   1.664  12.067 -17.574 1.00 . A A . 677 LYS NZ   1 1 
       12 19138 1 1 83 LYS O    O  -3.635  14.293 -15.271 1.00 . A A . 677 LYS O    1 1 
       12 19139 1 1 84 LYS C    C  -2.783  15.570 -18.037 1.00 . A A . 678 LYS C    1 1 
       12 19140 1 1 84 LYS CA   C  -3.339  16.480 -16.946 1.00 . A A . 678 LYS CA   1 1 
       12 19141 1 1 84 LYS CB   C  -3.218  17.943 -17.378 1.00 . A A . 678 LYS CB   1 1 
       12 19142 1 1 84 LYS CD   C  -4.652  19.432 -18.806 1.00 . A A . 678 LYS CD   1 1 
       12 19143 1 1 84 LYS CE   C  -6.093  19.563 -19.273 1.00 . A A . 678 LYS CE   1 1 
       12 19144 1 1 84 LYS CG   C  -4.557  18.651 -17.506 1.00 . A A . 678 LYS CG   1 1 
       12 19145 1 1 84 LYS H    H  -1.998  16.940 -15.374 1.00 . A A . 678 LYS H    1 1 
       12 19146 1 1 84 LYS HA   H  -4.380  16.243 -16.792 1.00 . A A . 678 LYS HA   1 1 
       12 19147 1 1 84 LYS HB2  H  -2.624  18.474 -16.649 1.00 . A A . 678 LYS HB2  1 1 
       12 19148 1 1 84 LYS HB3  H  -2.721  17.984 -18.336 1.00 . A A . 678 LYS HB3  1 1 
       12 19149 1 1 84 LYS HD2  H  -4.244  20.420 -18.653 1.00 . A A . 678 LYS HD2  1 1 
       12 19150 1 1 84 LYS HD3  H  -4.081  18.919 -19.568 1.00 . A A . 678 LYS HD3  1 1 
       12 19151 1 1 84 LYS HE2  H  -6.118  20.192 -20.150 1.00 . A A . 678 LYS HE2  1 1 
       12 19152 1 1 84 LYS HE3  H  -6.467  18.581 -19.524 1.00 . A A . 678 LYS HE3  1 1 
       12 19153 1 1 84 LYS HG2  H  -5.347  17.915 -17.482 1.00 . A A . 678 LYS HG2  1 1 
       12 19154 1 1 84 LYS HG3  H  -4.673  19.334 -16.677 1.00 . A A . 678 LYS HG3  1 1 
       12 19155 1 1 84 LYS HZ1  H  -6.384  20.642 -17.509 1.00 . A A . 678 LYS HZ1  1 1 
       12 19156 1 1 84 LYS HZ2  H  -7.523  19.415 -17.758 1.00 . A A . 678 LYS HZ2  1 1 
       12 19157 1 1 84 LYS HZ3  H  -7.616  20.850 -18.649 1.00 . A A . 678 LYS HZ3  1 1 
       12 19158 1 1 84 LYS N    N  -2.639  16.266 -15.685 1.00 . A A . 678 LYS N    1 1 
       12 19159 1 1 84 LYS NZ   N  -6.964  20.160 -18.223 1.00 . A A . 678 LYS NZ   1 1 
       12 19160 1 1 84 LYS O    O  -1.849  14.815 -17.773 1.00 . A A . 678 LYS O    1 1 
       12 19161 2 2  1 THR C    C  14.519   2.733  -2.870 1.00 . B B . 389 THR C    1 1 
       12 19162 2 2  1 THR CA   C  15.161   3.977  -3.472 1.00 . B B . 389 THR CA   1 1 
       12 19163 2 2  1 THR CB   C  14.589   4.206  -4.884 1.00 . B B . 389 THR CB   1 1 
       12 19164 2 2  1 THR CG2  C  13.745   5.470  -4.928 1.00 . B B . 389 THR CG2  1 1 
       12 19165 2 2  1 THR H1   H  17.156   4.483  -2.975 1.00 . B B . 389 THR H1   1 1 
       12 19166 2 2  1 THR HA   H  14.909   4.833  -2.862 1.00 . B B . 389 THR HA   1 1 
       12 19167 2 2  1 THR HB   H  13.962   3.364  -5.143 1.00 . B B . 389 THR HB   1 1 
       12 19168 2 2  1 THR HG1  H  15.356   4.799  -6.601 1.00 . B B . 389 THR HG1  1 1 
       12 19169 2 2  1 THR HG21 H  14.392   6.332  -4.989 1.00 . B B . 389 THR HG21 1 1 
       12 19170 2 2  1 THR HG22 H  13.145   5.534  -4.033 1.00 . B B . 389 THR HG22 1 1 
       12 19171 2 2  1 THR HG23 H  13.099   5.442  -5.793 1.00 . B B . 389 THR HG23 1 1 
       12 19172 2 2  1 THR N    N  16.613   3.858  -3.500 1.00 . B B . 389 THR N    1 1 
       12 19173 2 2  1 THR O    O  15.211   1.841  -2.381 1.00 . B B . 389 THR O    1 1 
       12 19174 2 2  1 THR OG1  O  15.655   4.304  -5.834 1.00 . B B . 389 THR OG1  1 1 
       12 19175 2 2  2 TRP C    C  12.216   0.488  -3.446 1.00 . B B . 390 TRP C    1 1 
       12 19176 2 2  2 TRP CA   C  12.456   1.543  -2.370 1.00 . B B . 390 TRP CA   1 1 
       12 19177 2 2  2 TRP CB   C  11.121   2.004  -1.785 1.00 . B B . 390 TRP CB   1 1 
       12 19178 2 2  2 TRP CD1  C  11.931   3.469   0.157 1.00 . B B . 390 TRP CD1  1 1 
       12 19179 2 2  2 TRP CD2  C  10.571   1.797   0.768 1.00 . B B . 390 TRP CD2  1 1 
       12 19180 2 2  2 TRP CE2  C  10.941   2.520   1.919 1.00 . B B . 390 TRP CE2  1 1 
       12 19181 2 2  2 TRP CE3  C   9.716   0.701   0.908 1.00 . B B . 390 TRP CE3  1 1 
       12 19182 2 2  2 TRP CG   C  11.214   2.421  -0.348 1.00 . B B . 390 TRP CG   1 1 
       12 19183 2 2  2 TRP CH2  C   9.651   1.101   3.297 1.00 . B B . 390 TRP CH2  1 1 
       12 19184 2 2  2 TRP CZ2  C  10.486   2.179   3.190 1.00 . B B . 390 TRP CZ2  1 1 
       12 19185 2 2  2 TRP CZ3  C   9.266   0.363   2.170 1.00 . B B . 390 TRP CZ3  1 1 
       12 19186 2 2  2 TRP H    H  12.695   3.422  -3.315 1.00 . B B . 390 TRP H    1 1 
       12 19187 2 2  2 TRP HA   H  13.052   1.107  -1.582 1.00 . B B . 390 TRP HA   1 1 
       12 19188 2 2  2 TRP HB2  H  10.759   2.848  -2.354 1.00 . B B . 390 TRP HB2  1 1 
       12 19189 2 2  2 TRP HB3  H  10.408   1.197  -1.853 1.00 . B B . 390 TRP HB3  1 1 
       12 19190 2 2  2 TRP HD1  H  12.532   4.138  -0.440 1.00 . B B . 390 TRP HD1  1 1 
       12 19191 2 2  2 TRP HE1  H  12.185   4.199   2.109 1.00 . B B . 390 TRP HE1  1 1 
       12 19192 2 2  2 TRP HE3  H   9.408   0.121   0.050 1.00 . B B . 390 TRP HE3  1 1 
       12 19193 2 2  2 TRP HH2  H   9.275   0.801   4.264 1.00 . B B . 390 TRP HH2  1 1 
       12 19194 2 2  2 TRP HZ2  H  10.774   2.738   4.070 1.00 . B B . 390 TRP HZ2  1 1 
       12 19195 2 2  2 TRP HZ3  H   8.605  -0.481   2.297 1.00 . B B . 390 TRP HZ3  1 1 
       12 19196 2 2  2 TRP N    N  13.192   2.680  -2.912 1.00 . B B . 390 TRP N    1 1 
       12 19197 2 2  2 TRP NE1  N  11.772   3.534   1.520 1.00 . B B . 390 TRP NE1  1 1 
       12 19198 2 2  2 TRP O    O  12.543   0.695  -4.614 1.00 . B B . 390 TRP O    1 1 
       12 19199 2 2  3 ARG C    C  10.019  -2.380  -3.654 1.00 . B B . 391 ARG C    1 1 
       12 19200 2 2  3 ARG CA   C  11.361  -1.729  -3.972 1.00 . B B . 391 ARG CA   1 1 
       12 19201 2 2  3 ARG CB   C  12.474  -2.776  -3.919 1.00 . B B . 391 ARG CB   1 1 
       12 19202 2 2  3 ARG CD   C  13.927  -4.182  -2.425 1.00 . B B . 391 ARG CD   1 1 
       12 19203 2 2  3 ARG CG   C  12.589  -3.474  -2.572 1.00 . B B . 391 ARG CG   1 1 
       12 19204 2 2  3 ARG CZ   C  14.939  -6.355  -2.972 1.00 . B B . 391 ARG CZ   1 1 
       12 19205 2 2  3 ARG H    H  11.406  -0.748  -2.097 1.00 . B B . 391 ARG H    1 1 
       12 19206 2 2  3 ARG HA   H  11.319  -1.312  -4.968 1.00 . B B . 391 ARG HA   1 1 
       12 19207 2 2  3 ARG HB2  H  12.285  -3.526  -4.673 1.00 . B B . 391 ARG HB2  1 1 
       12 19208 2 2  3 ARG HB3  H  13.416  -2.294  -4.131 1.00 . B B . 391 ARG HB3  1 1 
       12 19209 2 2  3 ARG HD2  H  14.681  -3.612  -2.948 1.00 . B B . 391 ARG HD2  1 1 
       12 19210 2 2  3 ARG HD3  H  14.178  -4.233  -1.376 1.00 . B B . 391 ARG HD3  1 1 
       12 19211 2 2  3 ARG HE   H  13.049  -5.849  -3.355 1.00 . B B . 391 ARG HE   1 1 
       12 19212 2 2  3 ARG HG2  H  12.496  -2.739  -1.788 1.00 . B B . 391 ARG HG2  1 1 
       12 19213 2 2  3 ARG HG3  H  11.796  -4.201  -2.485 1.00 . B B . 391 ARG HG3  1 1 
       12 19214 2 2  3 ARG HH11 H  16.181  -5.042  -2.068 1.00 . B B . 391 ARG HH11 1 1 
       12 19215 2 2  3 ARG HH12 H  16.881  -6.577  -2.459 1.00 . B B . 391 ARG HH12 1 1 
       12 19216 2 2  3 ARG HH21 H  13.959  -7.876  -3.875 1.00 . B B . 391 ARG HH21 1 1 
       12 19217 2 2  3 ARG HH22 H  15.617  -8.188  -3.487 1.00 . B B . 391 ARG HH22 1 1 
       12 19218 2 2  3 ARG N    N  11.643  -0.642  -3.042 1.00 . B B . 391 ARG N    1 1 
       12 19219 2 2  3 ARG NE   N  13.893  -5.537  -2.971 1.00 . B B . 391 ARG NE   1 1 
       12 19220 2 2  3 ARG NH1  N  16.095  -5.959  -2.458 1.00 . B B . 391 ARG NH1  1 1 
       12 19221 2 2  3 ARG NH2  N  14.830  -7.573  -3.487 1.00 . B B . 391 ARG NH2  1 1 
       12 19222 2 2  3 ARG O    O   9.473  -2.205  -2.566 1.00 . B B . 391 ARG O    1 1 
       12 19223 2 2  4 VAL C    C   8.301  -5.272  -4.869 1.00 . B B . 392 VAL C    1 1 
       12 19224 2 2  4 VAL CA   C   8.213  -3.813  -4.437 1.00 . B B . 392 VAL CA   1 1 
       12 19225 2 2  4 VAL CB   C   7.093  -3.119  -5.236 1.00 . B B . 392 VAL CB   1 1 
       12 19226 2 2  4 VAL CG1  C   7.356  -3.230  -6.730 1.00 . B B . 392 VAL CG1  1 1 
       12 19227 2 2  4 VAL CG2  C   5.738  -3.713  -4.880 1.00 . B B . 392 VAL CG2  1 1 
       12 19228 2 2  4 VAL H    H   9.973  -3.237  -5.461 1.00 . B B . 392 VAL H    1 1 
       12 19229 2 2  4 VAL HA   H   7.956  -3.773  -3.388 1.00 . B B . 392 VAL HA   1 1 
       12 19230 2 2  4 VAL HB   H   7.085  -2.072  -4.971 1.00 . B B . 392 VAL HB   1 1 
       12 19231 2 2  4 VAL HG11 H   7.231  -4.257  -7.043 1.00 . B B . 392 VAL HG11 1 1 
       12 19232 2 2  4 VAL HG12 H   6.661  -2.600  -7.267 1.00 . B B . 392 VAL HG12 1 1 
       12 19233 2 2  4 VAL HG13 H   8.367  -2.912  -6.942 1.00 . B B . 392 VAL HG13 1 1 
       12 19234 2 2  4 VAL HG21 H   5.312  -4.187  -5.751 1.00 . B B . 392 VAL HG21 1 1 
       12 19235 2 2  4 VAL HG22 H   5.862  -4.444  -4.095 1.00 . B B . 392 VAL HG22 1 1 
       12 19236 2 2  4 VAL HG23 H   5.080  -2.928  -4.539 1.00 . B B . 392 VAL HG23 1 1 
       12 19237 2 2  4 VAL N    N   9.491  -3.134  -4.614 1.00 . B B . 392 VAL N    1 1 
       12 19238 2 2  4 VAL O    O   8.836  -5.584  -5.933 1.00 . B B . 392 VAL O    1 1 
       12 19239 2 2  5 GLN C    C   6.454  -8.237  -3.989 1.00 . B B . 393 GLN C    1 1 
       12 19240 2 2  5 GLN CA   C   7.792  -7.591  -4.333 1.00 . B B . 393 GLN CA   1 1 
       12 19241 2 2  5 GLN CB   C   8.918  -8.278  -3.559 1.00 . B B . 393 GLN CB   1 1 
       12 19242 2 2  5 GLN CD   C  11.248  -7.849  -2.681 1.00 . B B . 393 GLN CD   1 1 
       12 19243 2 2  5 GLN CG   C  10.295  -7.707  -3.852 1.00 . B B . 393 GLN CG   1 1 
       12 19244 2 2  5 GLN H    H   7.360  -5.853  -3.203 1.00 . B B . 393 GLN H    1 1 
       12 19245 2 2  5 GLN HA   H   7.972  -7.707  -5.390 1.00 . B B . 393 GLN HA   1 1 
       12 19246 2 2  5 GLN HB2  H   8.726  -8.175  -2.500 1.00 . B B . 393 GLN HB2  1 1 
       12 19247 2 2  5 GLN HB3  H   8.926  -9.328  -3.814 1.00 . B B . 393 GLN HB3  1 1 
       12 19248 2 2  5 GLN HE21 H  10.107  -6.652  -1.577 1.00 . B B . 393 GLN HE21 1 1 
       12 19249 2 2  5 GLN HE22 H  11.527  -7.262  -0.803 1.00 . B B . 393 GLN HE22 1 1 
       12 19250 2 2  5 GLN HG2  H  10.714  -8.227  -4.701 1.00 . B B . 393 GLN HG2  1 1 
       12 19251 2 2  5 GLN HG3  H  10.192  -6.659  -4.089 1.00 . B B . 393 GLN HG3  1 1 
       12 19252 2 2  5 GLN N    N   7.773  -6.163  -4.036 1.00 . B B . 393 GLN N    1 1 
       12 19253 2 2  5 GLN NE2  N  10.930  -7.187  -1.575 1.00 . B B . 393 GLN NE2  1 1 
       12 19254 2 2  5 GLN O    O   6.103  -8.374  -2.816 1.00 . B B . 393 GLN O    1 1 
       12 19255 2 2  5 GLN OE1  O  12.259  -8.547  -2.770 1.00 . B B . 393 GLN OE1  1 1 
       12 19256 2 2  6 ARG C    C   4.564 -10.648  -4.209 1.00 . B B . 394 ARG C    1 1 
       12 19257 2 2  6 ARG CA   C   4.409  -9.260  -4.823 1.00 . B B . 394 ARG CA   1 1 
       12 19258 2 2  6 ARG CB   C   3.665  -9.361  -6.156 1.00 . B B . 394 ARG CB   1 1 
       12 19259 2 2  6 ARG CD   C   4.753  -8.220  -8.113 1.00 . B B . 394 ARG CD   1 1 
       12 19260 2 2  6 ARG CG   C   3.735  -8.092  -6.991 1.00 . B B . 394 ARG CG   1 1 
       12 19261 2 2  6 ARG CZ   C   4.794  -8.828 -10.494 1.00 . B B . 394 ARG CZ   1 1 
       12 19262 2 2  6 ARG H    H   6.044  -8.493  -5.929 1.00 . B B . 394 ARG H    1 1 
       12 19263 2 2  6 ARG HA   H   3.839  -8.641  -4.147 1.00 . B B . 394 ARG HA   1 1 
       12 19264 2 2  6 ARG HB2  H   4.090 -10.169  -6.733 1.00 . B B . 394 ARG HB2  1 1 
       12 19265 2 2  6 ARG HB3  H   2.626  -9.579  -5.957 1.00 . B B . 394 ARG HB3  1 1 
       12 19266 2 2  6 ARG HD2  H   5.147  -7.240  -8.336 1.00 . B B . 394 ARG HD2  1 1 
       12 19267 2 2  6 ARG HD3  H   5.554  -8.862  -7.781 1.00 . B B . 394 ARG HD3  1 1 
       12 19268 2 2  6 ARG HE   H   3.255  -9.139  -9.264 1.00 . B B . 394 ARG HE   1 1 
       12 19269 2 2  6 ARG HG2  H   2.763  -7.902  -7.421 1.00 . B B . 394 ARG HG2  1 1 
       12 19270 2 2  6 ARG HG3  H   4.016  -7.268  -6.352 1.00 . B B . 394 ARG HG3  1 1 
       12 19271 2 2  6 ARG HH11 H   6.482  -7.955  -9.811 1.00 . B B . 394 ARG HH11 1 1 
       12 19272 2 2  6 ARG HH12 H   6.497  -8.389 -11.488 1.00 . B B . 394 ARG HH12 1 1 
       12 19273 2 2  6 ARG HH21 H   3.263  -9.716 -11.471 1.00 . B B . 394 ARG HH21 1 1 
       12 19274 2 2  6 ARG HH22 H   4.665  -9.391 -12.431 1.00 . B B . 394 ARG HH22 1 1 
       12 19275 2 2  6 ARG N    N   5.710  -8.630  -5.018 1.00 . B B . 394 ARG N    1 1 
       12 19276 2 2  6 ARG NE   N   4.164  -8.781  -9.326 1.00 . B B . 394 ARG NE   1 1 
       12 19277 2 2  6 ARG NH1  N   6.025  -8.351 -10.607 1.00 . B B . 394 ARG NH1  1 1 
       12 19278 2 2  6 ARG NH2  N   4.191  -9.355 -11.553 1.00 . B B . 394 ARG NH2  1 1 
       12 19279 2 2  6 ARG O    O   5.654 -11.221  -4.210 1.00 . B B . 394 ARG O    1 1 
       12 19280 2 2  7 SER C    C   2.297 -13.338  -3.534 1.00 . B B . 395 SER C    1 1 
       12 19281 2 2  7 SER CA   C   3.481 -12.501  -3.060 1.00 . B B . 395 SER CA   1 1 
       12 19282 2 2  7 SER CB   C   3.449 -12.369  -1.536 1.00 . B B . 395 SER CB   1 1 
       12 19283 2 2  7 SER H    H   2.627 -10.676  -3.713 1.00 . B B . 395 SER H    1 1 
       12 19284 2 2  7 SER HA   H   4.396 -12.995  -3.352 1.00 . B B . 395 SER HA   1 1 
       12 19285 2 2  7 SER HB2  H   4.120 -11.580  -1.232 1.00 . B B . 395 SER HB2  1 1 
       12 19286 2 2  7 SER HB3  H   2.444 -12.130  -1.220 1.00 . B B . 395 SER HB3  1 1 
       12 19287 2 2  7 SER HG   H   4.214 -13.383  -0.045 1.00 . B B . 395 SER HG   1 1 
       12 19288 2 2  7 SER N    N   3.466 -11.183  -3.683 1.00 . B B . 395 SER N    1 1 
       12 19289 2 2  7 SER O    O   1.453 -12.863  -4.295 1.00 . B B . 395 SER O    1 1 
       12 19290 2 2  7 SER OG   O   3.850 -13.576  -0.912 1.00 . B B . 395 SER OG   1 1 
       12 19291 2 2  8 GLN C    C  -0.198 -14.877  -3.138 1.00 . B B . 396 GLN C    1 1 
       12 19292 2 2  8 GLN CA   C   1.162 -15.489  -3.457 1.00 . B B . 396 GLN CA   1 1 
       12 19293 2 2  8 GLN CB   C   1.314 -16.829  -2.734 1.00 . B B . 396 GLN CB   1 1 
       12 19294 2 2  8 GLN CD   C   1.950 -17.726  -0.460 1.00 . B B . 396 GLN CD   1 1 
       12 19295 2 2  8 GLN CG   C   1.099 -16.737  -1.232 1.00 . B B . 396 GLN CG   1 1 
       12 19296 2 2  8 GLN H    H   2.944 -14.905  -2.476 1.00 . B B . 396 GLN H    1 1 
       12 19297 2 2  8 GLN HA   H   1.226 -15.656  -4.522 1.00 . B B . 396 GLN HA   1 1 
       12 19298 2 2  8 GLN HB2  H   0.594 -17.525  -3.137 1.00 . B B . 396 GLN HB2  1 1 
       12 19299 2 2  8 GLN HB3  H   2.308 -17.210  -2.911 1.00 . B B . 396 GLN HB3  1 1 
       12 19300 2 2  8 GLN HE21 H   0.494 -19.079  -0.542 1.00 . B B . 396 GLN HE21 1 1 
       12 19301 2 2  8 GLN HE22 H   1.931 -19.570   0.282 1.00 . B B . 396 GLN HE22 1 1 
       12 19302 2 2  8 GLN HG2  H   1.351 -15.739  -0.906 1.00 . B B . 396 GLN HG2  1 1 
       12 19303 2 2  8 GLN HG3  H   0.060 -16.934  -1.017 1.00 . B B . 396 GLN HG3  1 1 
       12 19304 2 2  8 GLN N    N   2.242 -14.586  -3.080 1.00 . B B . 396 GLN N    1 1 
       12 19305 2 2  8 GLN NE2  N   1.404 -18.912  -0.214 1.00 . B B . 396 GLN NE2  1 1 
       12 19306 2 2  8 GLN O    O  -1.199 -15.198  -3.776 1.00 . B B . 396 GLN O    1 1 
       12 19307 2 2  8 GLN OE1  O   3.085 -17.430  -0.088 1.00 . B B . 396 GLN OE1  1 1 
       12 19308 2 2  9 ASN C    C  -2.226 -12.818  -2.955 1.00 . B B . 397 ASN C    1 1 
       12 19309 2 2  9 ASN CA   C  -1.462 -13.337  -1.740 1.00 . B B . 397 ASN CA   1 1 
       12 19310 2 2  9 ASN CB   C  -1.162 -12.182  -0.783 1.00 . B B . 397 ASN CB   1 1 
       12 19311 2 2  9 ASN CG   C  -1.245 -12.601   0.673 1.00 . B B . 397 ASN CG   1 1 
       12 19312 2 2  9 ASN H    H   0.607 -13.779  -1.673 1.00 . B B . 397 ASN H    1 1 
       12 19313 2 2  9 ASN HA   H  -2.074 -14.066  -1.231 1.00 . B B . 397 ASN HA   1 1 
       12 19314 2 2  9 ASN HB2  H  -0.164 -11.814  -0.974 1.00 . B B . 397 ASN HB2  1 1 
       12 19315 2 2  9 ASN HB3  H  -1.872 -11.387  -0.951 1.00 . B B . 397 ASN HB3  1 1 
       12 19316 2 2  9 ASN HD21 H  -1.706 -10.742   1.207 1.00 . B B . 397 ASN HD21 1 1 
       12 19317 2 2  9 ASN HD22 H  -1.613 -11.892   2.492 1.00 . B B . 397 ASN HD22 1 1 
       12 19318 2 2  9 ASN N    N  -0.225 -13.994  -2.145 1.00 . B B . 397 ASN N    1 1 
       12 19319 2 2  9 ASN ND2  N  -1.553 -11.649   1.545 1.00 . B B . 397 ASN ND2  1 1 
       12 19320 2 2  9 ASN O    O  -1.681 -12.685  -4.052 1.00 . B B . 397 ASN O    1 1 
       12 19321 2 2  9 ASN OD1  O  -1.038 -13.767   1.007 1.00 . B B . 397 ASN OD1  1 1 
       12 19322 2 2 10 PRO C    C  -4.014 -10.587  -4.243 1.00 . B B . 398 PRO C    1 1 
       12 19323 2 2 10 PRO CA   C  -4.384 -12.007  -3.826 1.00 . B B . 398 PRO CA   1 1 
       12 19324 2 2 10 PRO CB   C  -5.778 -12.034  -3.195 1.00 . B B . 398 PRO CB   1 1 
       12 19325 2 2 10 PRO CD   C  -4.233 -12.651  -1.479 1.00 . B B . 398 PRO CD   1 1 
       12 19326 2 2 10 PRO CG   C  -5.532 -11.936  -1.729 1.00 . B B . 398 PRO CG   1 1 
       12 19327 2 2 10 PRO HA   H  -4.366 -12.651  -4.693 1.00 . B B . 398 PRO HA   1 1 
       12 19328 2 2 10 PRO HB2  H  -6.356 -11.195  -3.556 1.00 . B B . 398 PRO HB2  1 1 
       12 19329 2 2 10 PRO HB3  H  -6.275 -12.958  -3.451 1.00 . B B . 398 PRO HB3  1 1 
       12 19330 2 2 10 PRO HD2  H  -3.686 -12.171  -0.680 1.00 . B B . 398 PRO HD2  1 1 
       12 19331 2 2 10 PRO HD3  H  -4.413 -13.690  -1.244 1.00 . B B . 398 PRO HD3  1 1 
       12 19332 2 2 10 PRO HG2  H  -5.453 -10.900  -1.438 1.00 . B B . 398 PRO HG2  1 1 
       12 19333 2 2 10 PRO HG3  H  -6.334 -12.419  -1.190 1.00 . B B . 398 PRO HG3  1 1 
       12 19334 2 2 10 PRO N    N  -3.518 -12.516  -2.759 1.00 . B B . 398 PRO N    1 1 
       12 19335 2 2 10 PRO O    O  -4.401 -10.125  -5.318 1.00 . B B . 398 PRO O    1 1 
       12 19336 2 2 11 LEU C    C  -1.955  -7.996  -2.550 1.00 . B B . 399 LEU C    1 1 
       12 19337 2 2 11 LEU CA   C  -2.845  -8.531  -3.667 1.00 . B B . 399 LEU CA   1 1 
       12 19338 2 2 11 LEU CB   C  -4.067  -7.626  -3.841 1.00 . B B . 399 LEU CB   1 1 
       12 19339 2 2 11 LEU CD1  C  -2.665  -5.744  -4.722 1.00 . B B . 399 LEU CD1  1 1 
       12 19340 2 2 11 LEU CD2  C  -4.003  -7.148  -6.301 1.00 . B B . 399 LEU CD2  1 1 
       12 19341 2 2 11 LEU CG   C  -3.948  -6.538  -4.907 1.00 . B B . 399 LEU CG   1 1 
       12 19342 2 2 11 LEU H    H  -2.991 -10.322  -2.547 1.00 . B B . 399 LEU H    1 1 
       12 19343 2 2 11 LEU HA   H  -2.280  -8.541  -4.588 1.00 . B B . 399 LEU HA   1 1 
       12 19344 2 2 11 LEU HB2  H  -4.908  -8.251  -4.097 1.00 . B B . 399 LEU HB2  1 1 
       12 19345 2 2 11 LEU HB3  H  -4.255  -7.143  -2.893 1.00 . B B . 399 LEU HB3  1 1 
       12 19346 2 2 11 LEU HD11 H  -1.845  -6.271  -5.187 1.00 . B B . 399 LEU HD11 1 1 
       12 19347 2 2 11 LEU HD12 H  -2.464  -5.626  -3.667 1.00 . B B . 399 LEU HD12 1 1 
       12 19348 2 2 11 LEU HD13 H  -2.773  -4.771  -5.178 1.00 . B B . 399 LEU HD13 1 1 
       12 19349 2 2 11 LEU HD21 H  -3.698  -8.182  -6.252 1.00 . B B . 399 LEU HD21 1 1 
       12 19350 2 2 11 LEU HD22 H  -3.339  -6.606  -6.957 1.00 . B B . 399 LEU HD22 1 1 
       12 19351 2 2 11 LEU HD23 H  -5.013  -7.088  -6.680 1.00 . B B . 399 LEU HD23 1 1 
       12 19352 2 2 11 LEU HG   H  -4.781  -5.854  -4.808 1.00 . B B . 399 LEU HG   1 1 
       12 19353 2 2 11 LEU N    N  -3.267  -9.900  -3.387 1.00 . B B . 399 LEU N    1 1 
       12 19354 2 2 11 LEU O    O  -2.293  -7.015  -1.889 1.00 . B B . 399 LEU O    1 1 
       12 19355 2 2 12 LYS C    C   1.420  -7.715  -1.928 1.00 . B B . 400 LYS C    1 1 
       12 19356 2 2 12 LYS CA   C   0.126  -8.236  -1.311 1.00 . B B . 400 LYS CA   1 1 
       12 19357 2 2 12 LYS CB   C   0.432  -9.408  -0.375 1.00 . B B . 400 LYS CB   1 1 
       12 19358 2 2 12 LYS CD   C   2.243 -10.183   1.182 1.00 . B B . 400 LYS CD   1 1 
       12 19359 2 2 12 LYS CE   C   1.475 -11.303   1.867 1.00 . B B . 400 LYS CE   1 1 
       12 19360 2 2 12 LYS CG   C   1.327  -9.035   0.794 1.00 . B B . 400 LYS CG   1 1 
       12 19361 2 2 12 LYS H    H  -0.602  -9.424  -2.905 1.00 . B B . 400 LYS H    1 1 
       12 19362 2 2 12 LYS HA   H  -0.332  -7.442  -0.742 1.00 . B B . 400 LYS HA   1 1 
       12 19363 2 2 12 LYS HB2  H  -0.499  -9.791   0.019 1.00 . B B . 400 LYS HB2  1 1 
       12 19364 2 2 12 LYS HB3  H   0.920 -10.187  -0.942 1.00 . B B . 400 LYS HB3  1 1 
       12 19365 2 2 12 LYS HD2  H   2.711 -10.577   0.291 1.00 . B B . 400 LYS HD2  1 1 
       12 19366 2 2 12 LYS HD3  H   3.002  -9.814   1.857 1.00 . B B . 400 LYS HD3  1 1 
       12 19367 2 2 12 LYS HE2  H   0.619 -10.880   2.370 1.00 . B B . 400 LYS HE2  1 1 
       12 19368 2 2 12 LYS HE3  H   1.142 -12.004   1.117 1.00 . B B . 400 LYS HE3  1 1 
       12 19369 2 2 12 LYS HG2  H   1.931  -8.185   0.517 1.00 . B B . 400 LYS HG2  1 1 
       12 19370 2 2 12 LYS HG3  H   0.708  -8.779   1.642 1.00 . B B . 400 LYS HG3  1 1 
       12 19371 2 2 12 LYS HZ1  H   2.500 -11.412   3.684 1.00 . B B . 400 LYS HZ1  1 1 
       12 19372 2 2 12 LYS HZ2  H   3.223 -12.295   2.436 1.00 . B B . 400 LYS HZ2  1 1 
       12 19373 2 2 12 LYS HZ3  H   1.827 -12.883   3.189 1.00 . B B . 400 LYS HZ3  1 1 
       12 19374 2 2 12 LYS N    N  -0.816  -8.648  -2.345 1.00 . B B . 400 LYS N    1 1 
       12 19375 2 2 12 LYS NZ   N   2.315 -12.023   2.864 1.00 . B B . 400 LYS NZ   1 1 
       12 19376 2 2 12 LYS O    O   2.045  -8.391  -2.746 1.00 . B B . 400 LYS O    1 1 
       12 19377 2 2 13 ILE C    C   4.020  -5.607  -0.918 1.00 . B B . 401 ILE C    1 1 
       12 19378 2 2 13 ILE CA   C   3.037  -5.901  -2.045 1.00 . B B . 401 ILE CA   1 1 
       12 19379 2 2 13 ILE CB   C   2.738  -4.595  -2.804 1.00 . B B . 401 ILE CB   1 1 
       12 19380 2 2 13 ILE CD1  C   1.541  -2.394  -2.353 1.00 . B B . 401 ILE CD1  1 1 
       12 19381 2 2 13 ILE CG1  C   1.515  -3.900  -2.204 1.00 . B B . 401 ILE CG1  1 1 
       12 19382 2 2 13 ILE CG2  C   2.520  -4.879  -4.282 1.00 . B B . 401 ILE CG2  1 1 
       12 19383 2 2 13 ILE H    H   1.276  -6.021  -0.878 1.00 . B B . 401 ILE H    1 1 
       12 19384 2 2 13 ILE HA   H   3.493  -6.598  -2.733 1.00 . B B . 401 ILE HA   1 1 
       12 19385 2 2 13 ILE HB   H   3.595  -3.945  -2.709 1.00 . B B . 401 ILE HB   1 1 
       12 19386 2 2 13 ILE HD11 H   0.962  -2.110  -3.221 1.00 . B B . 401 ILE HD11 1 1 
       12 19387 2 2 13 ILE HD12 H   1.115  -1.936  -1.473 1.00 . B B . 401 ILE HD12 1 1 
       12 19388 2 2 13 ILE HD13 H   2.560  -2.062  -2.477 1.00 . B B . 401 ILE HD13 1 1 
       12 19389 2 2 13 ILE HG12 H   0.624  -4.265  -2.691 1.00 . B B . 401 ILE HG12 1 1 
       12 19390 2 2 13 ILE HG13 H   1.462  -4.128  -1.148 1.00 . B B . 401 ILE HG13 1 1 
       12 19391 2 2 13 ILE HG21 H   3.143  -5.708  -4.585 1.00 . B B . 401 ILE HG21 1 1 
       12 19392 2 2 13 ILE HG22 H   1.483  -5.129  -4.451 1.00 . B B . 401 ILE HG22 1 1 
       12 19393 2 2 13 ILE HG23 H   2.780  -4.005  -4.860 1.00 . B B . 401 ILE HG23 1 1 
       12 19394 2 2 13 ILE N    N   1.817  -6.510  -1.531 1.00 . B B . 401 ILE N    1 1 
       12 19395 2 2 13 ILE O    O   3.811  -4.693  -0.119 1.00 . B B . 401 ILE O    1 1 
       12 19396 2 2 14 ARG C    C   7.070  -5.080  -0.199 1.00 . B B . 402 ARG C    1 1 
       12 19397 2 2 14 ARG CA   C   6.112  -6.210   0.171 1.00 . B B . 402 ARG CA   1 1 
       12 19398 2 2 14 ARG CB   C   6.894  -7.509   0.374 1.00 . B B . 402 ARG CB   1 1 
       12 19399 2 2 14 ARG CD   C   8.087  -7.909   2.549 1.00 . B B . 402 ARG CD   1 1 
       12 19400 2 2 14 ARG CG   C   6.785  -8.071   1.782 1.00 . B B . 402 ARG CG   1 1 
       12 19401 2 2 14 ARG CZ   C  10.330  -8.915   2.494 1.00 . B B . 402 ARG CZ   1 1 
       12 19402 2 2 14 ARG H    H   5.207  -7.099  -1.523 1.00 . B B . 402 ARG H    1 1 
       12 19403 2 2 14 ARG HA   H   5.612  -5.953   1.093 1.00 . B B . 402 ARG HA   1 1 
       12 19404 2 2 14 ARG HB2  H   6.521  -8.252  -0.316 1.00 . B B . 402 ARG HB2  1 1 
       12 19405 2 2 14 ARG HB3  H   7.937  -7.324   0.164 1.00 . B B . 402 ARG HB3  1 1 
       12 19406 2 2 14 ARG HD2  H   8.307  -6.855   2.641 1.00 . B B . 402 ARG HD2  1 1 
       12 19407 2 2 14 ARG HD3  H   7.966  -8.337   3.533 1.00 . B B . 402 ARG HD3  1 1 
       12 19408 2 2 14 ARG HE   H   9.109  -8.765   0.924 1.00 . B B . 402 ARG HE   1 1 
       12 19409 2 2 14 ARG HG2  H   6.002  -7.548   2.310 1.00 . B B . 402 ARG HG2  1 1 
       12 19410 2 2 14 ARG HG3  H   6.541  -9.122   1.722 1.00 . B B . 402 ARG HG3  1 1 
       12 19411 2 2 14 ARG HH11 H   9.757  -8.213   4.300 1.00 . B B . 402 ARG HH11 1 1 
       12 19412 2 2 14 ARG HH12 H  11.336  -8.925   4.246 1.00 . B B . 402 ARG HH12 1 1 
       12 19413 2 2 14 ARG HH21 H  11.186  -9.704   0.841 1.00 . B B . 402 ARG HH21 1 1 
       12 19414 2 2 14 ARG HH22 H  12.149  -9.771   2.278 1.00 . B B . 402 ARG HH22 1 1 
       12 19415 2 2 14 ARG N    N   5.096  -6.386  -0.859 1.00 . B B . 402 ARG N    1 1 
       12 19416 2 2 14 ARG NE   N   9.204  -8.569   1.879 1.00 . B B . 402 ARG NE   1 1 
       12 19417 2 2 14 ARG NH1  N  10.488  -8.663   3.786 1.00 . B B . 402 ARG NH1  1 1 
       12 19418 2 2 14 ARG NH2  N  11.301  -9.512   1.815 1.00 . B B . 402 ARG NH2  1 1 
       12 19419 2 2 14 ARG O    O   7.996  -5.271  -0.987 1.00 . B B . 402 ARG O    1 1 
       12 19420 2 2 15 LEU C    C   8.827  -2.659   1.106 1.00 . B B . 403 LEU C    1 1 
       12 19421 2 2 15 LEU CA   C   7.679  -2.744   0.105 1.00 . B B . 403 LEU CA   1 1 
       12 19422 2 2 15 LEU CB   C   6.846  -1.462   0.159 1.00 . B B . 403 LEU CB   1 1 
       12 19423 2 2 15 LEU CD1  C   6.372  -1.834  -2.276 1.00 . B B . 403 LEU CD1  1 1 
       12 19424 2 2 15 LEU CD2  C   4.508  -1.938  -0.611 1.00 . B B . 403 LEU CD2  1 1 
       12 19425 2 2 15 LEU CG   C   5.829  -1.275  -0.969 1.00 . B B . 403 LEU CG   1 1 
       12 19426 2 2 15 LEU H    H   6.085  -3.814   0.994 1.00 . B B . 403 LEU H    1 1 
       12 19427 2 2 15 LEU HA   H   8.090  -2.855  -0.887 1.00 . B B . 403 LEU HA   1 1 
       12 19428 2 2 15 LEU HB2  H   6.307  -1.457   1.093 1.00 . B B . 403 LEU HB2  1 1 
       12 19429 2 2 15 LEU HB3  H   7.527  -0.624   0.133 1.00 . B B . 403 LEU HB3  1 1 
       12 19430 2 2 15 LEU HD11 H   6.483  -2.904  -2.190 1.00 . B B . 403 LEU HD11 1 1 
       12 19431 2 2 15 LEU HD12 H   7.333  -1.389  -2.486 1.00 . B B . 403 LEU HD12 1 1 
       12 19432 2 2 15 LEU HD13 H   5.686  -1.604  -3.078 1.00 . B B . 403 LEU HD13 1 1 
       12 19433 2 2 15 LEU HD21 H   3.704  -1.229  -0.735 1.00 . B B . 403 LEU HD21 1 1 
       12 19434 2 2 15 LEU HD22 H   4.539  -2.272   0.415 1.00 . B B . 403 LEU HD22 1 1 
       12 19435 2 2 15 LEU HD23 H   4.344  -2.787  -1.260 1.00 . B B . 403 LEU HD23 1 1 
       12 19436 2 2 15 LEU HG   H   5.648  -0.218  -1.109 1.00 . B B . 403 LEU HG   1 1 
       12 19437 2 2 15 LEU N    N   6.838  -3.905   0.374 1.00 . B B . 403 LEU N    1 1 
       12 19438 2 2 15 LEU O    O   8.635  -2.852   2.306 1.00 . B B . 403 LEU O    1 1 
       12 19439 2 2 16 THR C    C  12.146  -1.172   0.944 1.00 . B B . 404 THR C    1 1 
       12 19440 2 2 16 THR CA   C  11.203  -2.255   1.453 1.00 . B B . 404 THR CA   1 1 
       12 19441 2 2 16 THR CB   C  11.968  -3.590   1.529 1.00 . B B . 404 THR CB   1 1 
       12 19442 2 2 16 THR CG2  C  11.019  -4.742   1.823 1.00 . B B . 404 THR CG2  1 1 
       12 19443 2 2 16 THR H    H  10.113  -2.225  -0.362 1.00 . B B . 404 THR H    1 1 
       12 19444 2 2 16 THR HA   H  10.873  -1.995   2.448 1.00 . B B . 404 THR HA   1 1 
       12 19445 2 2 16 THR HB   H  12.692  -3.527   2.329 1.00 . B B . 404 THR HB   1 1 
       12 19446 2 2 16 THR HG1  H  13.202  -4.618   0.384 1.00 . B B . 404 THR HG1  1 1 
       12 19447 2 2 16 THR HG21 H  10.410  -4.496   2.680 1.00 . B B . 404 THR HG21 1 1 
       12 19448 2 2 16 THR HG22 H  11.589  -5.635   2.031 1.00 . B B . 404 THR HG22 1 1 
       12 19449 2 2 16 THR HG23 H  10.382  -4.912   0.967 1.00 . B B . 404 THR HG23 1 1 
       12 19450 2 2 16 THR N    N  10.024  -2.368   0.603 1.00 . B B . 404 THR N    1 1 
       12 19451 2 2 16 THR O    O  12.282  -0.969  -0.262 1.00 . B B . 404 THR O    1 1 
       12 19452 2 2 16 THR OG1  O  12.653  -3.833   0.296 1.00 . B B . 404 THR OG1  1 1 
       12 19453 2 2 17 ARG C    C  14.679   0.134   0.416 1.00 . B B . 405 ARG C    1 1 
       12 19454 2 2 17 ARG CA   C  13.725   0.590   1.517 1.00 . B B . 405 ARG CA   1 1 
       12 19455 2 2 17 ARG CB   C  14.522   1.030   2.747 1.00 . B B . 405 ARG CB   1 1 
       12 19456 2 2 17 ARG CD   C  14.745   2.624   4.676 1.00 . B B . 405 ARG CD   1 1 
       12 19457 2 2 17 ARG CG   C  13.875   2.172   3.513 1.00 . B B . 405 ARG CG   1 1 
       12 19458 2 2 17 ARG CZ   C  16.550   3.821   3.515 1.00 . B B . 405 ARG CZ   1 1 
       12 19459 2 2 17 ARG H    H  12.644  -0.683   2.818 1.00 . B B . 405 ARG H    1 1 
       12 19460 2 2 17 ARG HA   H  13.148   1.427   1.153 1.00 . B B . 405 ARG HA   1 1 
       12 19461 2 2 17 ARG HB2  H  14.624   0.189   3.416 1.00 . B B . 405 ARG HB2  1 1 
       12 19462 2 2 17 ARG HB3  H  15.504   1.349   2.429 1.00 . B B . 405 ARG HB3  1 1 
       12 19463 2 2 17 ARG HD2  H  14.357   3.558   5.057 1.00 . B B . 405 ARG HD2  1 1 
       12 19464 2 2 17 ARG HD3  H  14.702   1.874   5.452 1.00 . B B . 405 ARG HD3  1 1 
       12 19465 2 2 17 ARG HE   H  16.794   2.162   4.595 1.00 . B B . 405 ARG HE   1 1 
       12 19466 2 2 17 ARG HG2  H  13.730   3.007   2.843 1.00 . B B . 405 ARG HG2  1 1 
       12 19467 2 2 17 ARG HG3  H  12.920   1.843   3.895 1.00 . B B . 405 ARG HG3  1 1 
       12 19468 2 2 17 ARG HH11 H  14.717   4.643   3.311 1.00 . B B . 405 ARG HH11 1 1 
       12 19469 2 2 17 ARG HH12 H  15.998   5.477   2.497 1.00 . B B . 405 ARG HH12 1 1 
       12 19470 2 2 17 ARG HH21 H  18.490   3.253   3.529 1.00 . B B . 405 ARG HH21 1 1 
       12 19471 2 2 17 ARG HH22 H  18.144   4.685   2.621 1.00 . B B . 405 ARG HH22 1 1 
       12 19472 2 2 17 ARG N    N  12.795  -0.476   1.872 1.00 . B B . 405 ARG N    1 1 
       12 19473 2 2 17 ARG NE   N  16.136   2.816   4.278 1.00 . B B . 405 ARG NE   1 1 
       12 19474 2 2 17 ARG NH1  N  15.683   4.721   3.071 1.00 . B B . 405 ARG NH1  1 1 
       12 19475 2 2 17 ARG NH2  N  17.833   3.929   3.195 1.00 . B B . 405 ARG NH2  1 1 
       12 19476 2 2 17 ARG O    O  15.210  -0.976   0.462 1.00 . B B . 405 ARG O    1 1 
       13 19477 1 1  6 GLU C    C -10.273   4.826  14.325 1.00 . A A . 600 GLU C    1 1 
       13 19478 1 1  6 GLU CA   C  -9.149   4.819  15.357 1.00 . A A . 600 GLU CA   1 1 
       13 19479 1 1  6 GLU CB   C  -9.638   5.445  16.665 1.00 . A A . 600 GLU CB   1 1 
       13 19480 1 1  6 GLU CD   C  -8.933   3.795  18.443 1.00 . A A . 600 GLU CD   1 1 
       13 19481 1 1  6 GLU CG   C  -8.724   5.175  17.848 1.00 . A A . 600 GLU CG   1 1 
       13 19482 1 1  6 GLU H    H  -8.052   6.493  14.667 1.00 . A A . 600 GLU H    1 1 
       13 19483 1 1  6 GLU HA   H  -8.856   3.797  15.546 1.00 . A A . 600 GLU HA   1 1 
       13 19484 1 1  6 GLU HB2  H  -9.713   6.514  16.531 1.00 . A A . 600 GLU HB2  1 1 
       13 19485 1 1  6 GLU HB3  H -10.616   5.050  16.894 1.00 . A A . 600 GLU HB3  1 1 
       13 19486 1 1  6 GLU HG2  H  -7.698   5.256  17.521 1.00 . A A . 600 GLU HG2  1 1 
       13 19487 1 1  6 GLU HG3  H  -8.917   5.913  18.612 1.00 . A A . 600 GLU HG3  1 1 
       13 19488 1 1  6 GLU N    N  -7.980   5.534  14.858 1.00 . A A . 600 GLU N    1 1 
       13 19489 1 1  6 GLU O    O -10.107   5.329  13.214 1.00 . A A . 600 GLU O    1 1 
       13 19490 1 1  6 GLU OE1  O -10.099   3.350  18.513 1.00 . A A . 600 GLU OE1  1 1 
       13 19491 1 1  6 GLU OE2  O  -7.934   3.162  18.839 1.00 . A A . 600 GLU OE2  1 1 
       13 19492 1 1  7 SER C    C -13.353   5.509  13.841 1.00 . A A . 601 SER C    1 1 
       13 19493 1 1  7 SER CA   C -12.568   4.201  13.809 1.00 . A A . 601 SER CA   1 1 
       13 19494 1 1  7 SER CB   C -13.479   3.036  14.198 1.00 . A A . 601 SER CB   1 1 
       13 19495 1 1  7 SER H    H -11.488   3.880  15.601 1.00 . A A . 601 SER H    1 1 
       13 19496 1 1  7 SER HA   H -12.201   4.040  12.805 1.00 . A A . 601 SER HA   1 1 
       13 19497 1 1  7 SER HB2  H -13.380   2.842  15.256 1.00 . A A . 601 SER HB2  1 1 
       13 19498 1 1  7 SER HB3  H -14.505   3.294  13.974 1.00 . A A . 601 SER HB3  1 1 
       13 19499 1 1  7 SER HG   H -12.448   1.388  13.956 1.00 . A A . 601 SER HG   1 1 
       13 19500 1 1  7 SER N    N -11.417   4.264  14.701 1.00 . A A . 601 SER N    1 1 
       13 19501 1 1  7 SER O    O -14.453   5.571  14.389 1.00 . A A . 601 SER O    1 1 
       13 19502 1 1  7 SER OG   O -13.138   1.860  13.484 1.00 . A A . 601 SER OG   1 1 
       13 19503 1 1  8 GLU C    C -14.817   7.759  12.598 1.00 . A A . 602 GLU C    1 1 
       13 19504 1 1  8 GLU CA   C -13.423   7.859  13.212 1.00 . A A . 602 GLU CA   1 1 
       13 19505 1 1  8 GLU CB   C -12.572   8.850  12.415 1.00 . A A . 602 GLU CB   1 1 
       13 19506 1 1  8 GLU CD   C -11.898  11.273  12.185 1.00 . A A . 602 GLU CD   1 1 
       13 19507 1 1  8 GLU CG   C -12.977  10.300  12.618 1.00 . A A . 602 GLU CG   1 1 
       13 19508 1 1  8 GLU H    H -11.901   6.439  12.830 1.00 . A A . 602 GLU H    1 1 
       13 19509 1 1  8 GLU HA   H -13.515   8.213  14.227 1.00 . A A . 602 GLU HA   1 1 
       13 19510 1 1  8 GLU HB2  H -11.540   8.740  12.713 1.00 . A A . 602 GLU HB2  1 1 
       13 19511 1 1  8 GLU HB3  H -12.660   8.616  11.364 1.00 . A A . 602 GLU HB3  1 1 
       13 19512 1 1  8 GLU HG2  H -13.868  10.495  12.039 1.00 . A A . 602 GLU HG2  1 1 
       13 19513 1 1  8 GLU HG3  H -13.186  10.459  13.665 1.00 . A A . 602 GLU HG3  1 1 
       13 19514 1 1  8 GLU N    N -12.778   6.552  13.250 1.00 . A A . 602 GLU N    1 1 
       13 19515 1 1  8 GLU O    O -15.748   8.433  13.037 1.00 . A A . 602 GLU O    1 1 
       13 19516 1 1  8 GLU OE1  O -10.838  11.314  12.846 1.00 . A A . 602 GLU OE1  1 1 
       13 19517 1 1  8 GLU OE2  O -12.111  11.993  11.188 1.00 . A A . 602 GLU OE2  1 1 
       13 19518 1 1  9 GLU C    C -16.644   5.261  10.919 1.00 . A A . 603 GLU C    1 1 
       13 19519 1 1  9 GLU CA   C -16.229   6.730  10.905 1.00 . A A . 603 GLU CA   1 1 
       13 19520 1 1  9 GLU CB   C -16.147   7.234   9.461 1.00 . A A . 603 GLU CB   1 1 
       13 19521 1 1  9 GLU CD   C -16.209   9.671  10.124 1.00 . A A . 603 GLU CD   1 1 
       13 19522 1 1  9 GLU CG   C -16.808   8.585   9.251 1.00 . A A . 603 GLU CG   1 1 
       13 19523 1 1  9 GLU H    H -14.170   6.407  11.275 1.00 . A A . 603 GLU H    1 1 
       13 19524 1 1  9 GLU HA   H -16.971   7.307  11.435 1.00 . A A . 603 GLU HA   1 1 
       13 19525 1 1  9 GLU HB2  H -15.108   7.316   9.180 1.00 . A A . 603 GLU HB2  1 1 
       13 19526 1 1  9 GLU HB3  H -16.631   6.516   8.816 1.00 . A A . 603 GLU HB3  1 1 
       13 19527 1 1  9 GLU HG2  H -16.691   8.872   8.217 1.00 . A A . 603 GLU HG2  1 1 
       13 19528 1 1  9 GLU HG3  H -17.860   8.498   9.481 1.00 . A A . 603 GLU HG3  1 1 
       13 19529 1 1  9 GLU N    N -14.950   6.916  11.580 1.00 . A A . 603 GLU N    1 1 
       13 19530 1 1  9 GLU O    O -17.610   4.886  11.583 1.00 . A A . 603 GLU O    1 1 
       13 19531 1 1  9 GLU OE1  O -14.983   9.891  10.039 1.00 . A A . 603 GLU OE1  1 1 
       13 19532 1 1  9 GLU OE2  O -16.967  10.300  10.892 1.00 . A A . 603 GLU OE2  1 1 
       13 19533 1 1 10 GLU C    C -17.460   2.754   9.287 1.00 . A A . 604 GLU C    1 1 
       13 19534 1 1 10 GLU CA   C -16.200   3.011  10.108 1.00 . A A . 604 GLU CA   1 1 
       13 19535 1 1 10 GLU CB   C -16.368   2.429  11.513 1.00 . A A . 604 GLU CB   1 1 
       13 19536 1 1 10 GLU CD   C -17.233   0.190  12.300 1.00 . A A . 604 GLU CD   1 1 
       13 19537 1 1 10 GLU CG   C -16.120   0.932  11.587 1.00 . A A . 604 GLU CG   1 1 
       13 19538 1 1 10 GLU H    H -15.151   4.796   9.673 1.00 . A A . 604 GLU H    1 1 
       13 19539 1 1 10 GLU HA   H -15.365   2.525   9.625 1.00 . A A . 604 GLU HA   1 1 
       13 19540 1 1 10 GLU HB2  H -15.674   2.922  12.179 1.00 . A A . 604 GLU HB2  1 1 
       13 19541 1 1 10 GLU HB3  H -17.375   2.623  11.851 1.00 . A A . 604 GLU HB3  1 1 
       13 19542 1 1 10 GLU HG2  H -16.036   0.544  10.582 1.00 . A A . 604 GLU HG2  1 1 
       13 19543 1 1 10 GLU HG3  H -15.195   0.758  12.116 1.00 . A A . 604 GLU HG3  1 1 
       13 19544 1 1 10 GLU N    N -15.908   4.437  10.181 1.00 . A A . 604 GLU N    1 1 
       13 19545 1 1 10 GLU O    O -17.397   2.202   8.188 1.00 . A A . 604 GLU O    1 1 
       13 19546 1 1 10 GLU OE1  O -17.253   0.211  13.549 1.00 . A A . 604 GLU OE1  1 1 
       13 19547 1 1 10 GLU OE2  O -18.084  -0.410  11.611 1.00 . A A . 604 GLU OE2  1 1 
       13 19548 1 1 11 ASP C    C -19.828   3.547   7.732 1.00 . A A . 605 ASP C    1 1 
       13 19549 1 1 11 ASP CA   C -19.880   2.975   9.145 1.00 . A A . 605 ASP CA   1 1 
       13 19550 1 1 11 ASP CB   C -21.007   3.640   9.936 1.00 . A A . 605 ASP CB   1 1 
       13 19551 1 1 11 ASP CG   C -22.252   2.779  10.005 1.00 . A A . 605 ASP CG   1 1 
       13 19552 1 1 11 ASP H    H -18.590   3.593  10.706 1.00 . A A . 605 ASP H    1 1 
       13 19553 1 1 11 ASP HA   H -20.073   1.915   9.083 1.00 . A A . 605 ASP HA   1 1 
       13 19554 1 1 11 ASP HB2  H -20.667   3.829  10.945 1.00 . A A . 605 ASP HB2  1 1 
       13 19555 1 1 11 ASP HB3  H -21.264   4.578   9.467 1.00 . A A . 605 ASP HB3  1 1 
       13 19556 1 1 11 ASP N    N -18.604   3.159   9.827 1.00 . A A . 605 ASP N    1 1 
       13 19557 1 1 11 ASP O    O -20.436   3.006   6.808 1.00 . A A . 605 ASP O    1 1 
       13 19558 1 1 11 ASP OD1  O -22.330   1.920  10.907 1.00 . A A . 605 ASP OD1  1 1 
       13 19559 1 1 11 ASP OD2  O -23.149   2.964   9.155 1.00 . A A . 605 ASP OD2  1 1 
       13 19560 1 1 12 LYS C    C -17.855   4.644   5.451 1.00 . A A . 606 LYS C    1 1 
       13 19561 1 1 12 LYS CA   C -18.966   5.293   6.271 1.00 . A A . 606 LYS CA   1 1 
       13 19562 1 1 12 LYS CB   C -18.679   6.786   6.447 1.00 . A A . 606 LYS CB   1 1 
       13 19563 1 1 12 LYS CD   C -19.699   9.082   6.449 1.00 . A A . 606 LYS CD   1 1 
       13 19564 1 1 12 LYS CE   C -20.281  10.116   5.498 1.00 . A A . 606 LYS CE   1 1 
       13 19565 1 1 12 LYS CG   C -19.747   7.685   5.850 1.00 . A A . 606 LYS CG   1 1 
       13 19566 1 1 12 LYS H    H -18.638   5.031   8.345 1.00 . A A . 606 LYS H    1 1 
       13 19567 1 1 12 LYS HA   H -19.901   5.175   5.745 1.00 . A A . 606 LYS HA   1 1 
       13 19568 1 1 12 LYS HB2  H -18.603   7.003   7.502 1.00 . A A . 606 LYS HB2  1 1 
       13 19569 1 1 12 LYS HB3  H -17.737   7.018   5.972 1.00 . A A . 606 LYS HB3  1 1 
       13 19570 1 1 12 LYS HD2  H -20.270   9.090   7.366 1.00 . A A . 606 LYS HD2  1 1 
       13 19571 1 1 12 LYS HD3  H -18.670   9.338   6.661 1.00 . A A . 606 LYS HD3  1 1 
       13 19572 1 1 12 LYS HE2  H -21.064   9.652   4.917 1.00 . A A . 606 LYS HE2  1 1 
       13 19573 1 1 12 LYS HE3  H -20.696  10.926   6.080 1.00 . A A . 606 LYS HE3  1 1 
       13 19574 1 1 12 LYS HG2  H -19.591   7.758   4.784 1.00 . A A . 606 LYS HG2  1 1 
       13 19575 1 1 12 LYS HG3  H -20.719   7.253   6.045 1.00 . A A . 606 LYS HG3  1 1 
       13 19576 1 1 12 LYS HZ1  H -18.374  10.105   4.646 1.00 . A A . 606 LYS HZ1  1 1 
       13 19577 1 1 12 LYS HZ2  H -19.039  11.652   4.817 1.00 . A A . 606 LYS HZ2  1 1 
       13 19578 1 1 12 LYS HZ3  H -19.593  10.624   3.593 1.00 . A A . 606 LYS HZ3  1 1 
       13 19579 1 1 12 LYS N    N -19.099   4.646   7.571 1.00 . A A . 606 LYS N    1 1 
       13 19580 1 1 12 LYS NZ   N -19.250  10.663   4.575 1.00 . A A . 606 LYS NZ   1 1 
       13 19581 1 1 12 LYS O    O -17.918   4.611   4.220 1.00 . A A . 606 LYS O    1 1 
       13 19582 1 1 13 CYS C    C -16.169   2.212   4.755 1.00 . A A . 607 CYS C    1 1 
       13 19583 1 1 13 CYS CA   C -15.719   3.481   5.473 1.00 . A A . 607 CYS CA   1 1 
       13 19584 1 1 13 CYS CB   C -14.624   3.146   6.487 1.00 . A A . 607 CYS CB   1 1 
       13 19585 1 1 13 CYS H    H -16.850   4.186   7.116 1.00 . A A . 607 CYS H    1 1 
       13 19586 1 1 13 CYS HA   H -15.323   4.171   4.744 1.00 . A A . 607 CYS HA   1 1 
       13 19587 1 1 13 CYS HB2  H -14.469   3.996   7.134 1.00 . A A . 607 CYS HB2  1 1 
       13 19588 1 1 13 CYS HB3  H -14.941   2.302   7.082 1.00 . A A . 607 CYS HB3  1 1 
       13 19589 1 1 13 CYS HG   H -12.361   3.855   5.551 1.00 . A A . 607 CYS HG   1 1 
       13 19590 1 1 13 CYS N    N -16.843   4.129   6.138 1.00 . A A . 607 CYS N    1 1 
       13 19591 1 1 13 CYS O    O -16.475   1.203   5.389 1.00 . A A . 607 CYS O    1 1 
       13 19592 1 1 13 CYS SG   S -13.030   2.729   5.741 1.00 . A A . 607 CYS SG   1 1 
       13 19593 1 1 14 LYS C    C -15.420   0.281   2.224 1.00 . A A . 608 LYS C    1 1 
       13 19594 1 1 14 LYS CA   C -16.623   1.130   2.623 1.00 . A A . 608 LYS CA   1 1 
       13 19595 1 1 14 LYS CB   C -17.363   1.605   1.369 1.00 . A A . 608 LYS CB   1 1 
       13 19596 1 1 14 LYS CD   C -18.348   3.915   1.358 1.00 . A A . 608 LYS CD   1 1 
       13 19597 1 1 14 LYS CE   C -19.590   4.753   1.622 1.00 . A A . 608 LYS CE   1 1 
       13 19598 1 1 14 LYS CG   C -18.590   2.448   1.670 1.00 . A A . 608 LYS CG   1 1 
       13 19599 1 1 14 LYS H    H -15.953   3.106   2.980 1.00 . A A . 608 LYS H    1 1 
       13 19600 1 1 14 LYS HA   H -17.292   0.528   3.219 1.00 . A A . 608 LYS HA   1 1 
       13 19601 1 1 14 LYS HB2  H -16.686   2.193   0.768 1.00 . A A . 608 LYS HB2  1 1 
       13 19602 1 1 14 LYS HB3  H -17.676   0.739   0.802 1.00 . A A . 608 LYS HB3  1 1 
       13 19603 1 1 14 LYS HD2  H -17.544   4.279   1.979 1.00 . A A . 608 LYS HD2  1 1 
       13 19604 1 1 14 LYS HD3  H -18.075   4.012   0.317 1.00 . A A . 608 LYS HD3  1 1 
       13 19605 1 1 14 LYS HE2  H -20.399   4.096   1.904 1.00 . A A . 608 LYS HE2  1 1 
       13 19606 1 1 14 LYS HE3  H -19.381   5.434   2.435 1.00 . A A . 608 LYS HE3  1 1 
       13 19607 1 1 14 LYS HG2  H -19.414   2.094   1.069 1.00 . A A . 608 LYS HG2  1 1 
       13 19608 1 1 14 LYS HG3  H -18.837   2.348   2.718 1.00 . A A . 608 LYS HG3  1 1 
       13 19609 1 1 14 LYS HZ1  H -20.732   6.226   0.679 1.00 . A A . 608 LYS HZ1  1 1 
       13 19610 1 1 14 LYS HZ2  H -20.373   4.900  -0.308 1.00 . A A . 608 LYS HZ2  1 1 
       13 19611 1 1 14 LYS HZ3  H -19.177   6.046   0.035 1.00 . A A . 608 LYS HZ3  1 1 
       13 19612 1 1 14 LYS N    N -16.210   2.273   3.429 1.00 . A A . 608 LYS N    1 1 
       13 19613 1 1 14 LYS NZ   N -19.997   5.537   0.423 1.00 . A A . 608 LYS NZ   1 1 
       13 19614 1 1 14 LYS O    O -14.293   0.764   2.130 1.00 . A A . 608 LYS O    1 1 
       13 19615 1 1 15 PRO C    C -14.095  -1.695   0.182 1.00 . A A . 609 PRO C    1 1 
       13 19616 1 1 15 PRO CA   C -14.613  -1.960   1.591 1.00 . A A . 609 PRO CA   1 1 
       13 19617 1 1 15 PRO CB   C -15.314  -3.319   1.657 1.00 . A A . 609 PRO CB   1 1 
       13 19618 1 1 15 PRO CD   C -16.984  -1.662   2.078 1.00 . A A . 609 PRO CD   1 1 
       13 19619 1 1 15 PRO CG   C -16.757  -3.011   1.455 1.00 . A A . 609 PRO CG   1 1 
       13 19620 1 1 15 PRO HA   H -13.786  -1.945   2.286 1.00 . A A . 609 PRO HA   1 1 
       13 19621 1 1 15 PRO HB2  H -14.933  -3.961   0.875 1.00 . A A . 609 PRO HB2  1 1 
       13 19622 1 1 15 PRO HB3  H -15.138  -3.773   2.621 1.00 . A A . 609 PRO HB3  1 1 
       13 19623 1 1 15 PRO HD2  H -17.725  -1.108   1.521 1.00 . A A . 609 PRO HD2  1 1 
       13 19624 1 1 15 PRO HD3  H -17.288  -1.768   3.109 1.00 . A A . 609 PRO HD3  1 1 
       13 19625 1 1 15 PRO HG2  H -16.982  -2.979   0.400 1.00 . A A . 609 PRO HG2  1 1 
       13 19626 1 1 15 PRO HG3  H -17.363  -3.758   1.947 1.00 . A A . 609 PRO HG3  1 1 
       13 19627 1 1 15 PRO N    N -15.664  -1.016   1.985 1.00 . A A . 609 PRO N    1 1 
       13 19628 1 1 15 PRO O    O -14.752  -1.026  -0.616 1.00 . A A . 609 PRO O    1 1 
       13 19629 1 1 16 MET C    C -12.081  -3.392  -2.114 1.00 . A A . 610 MET C    1 1 
       13 19630 1 1 16 MET CA   C -12.308  -2.046  -1.433 1.00 . A A . 610 MET CA   1 1 
       13 19631 1 1 16 MET CB   C -10.983  -1.292  -1.310 1.00 . A A . 610 MET CB   1 1 
       13 19632 1 1 16 MET CE   C  -9.222   1.137  -2.233 1.00 . A A . 610 MET CE   1 1 
       13 19633 1 1 16 MET CG   C -11.093   0.007  -0.529 1.00 . A A . 610 MET CG   1 1 
       13 19634 1 1 16 MET H    H -12.437  -2.748   0.559 1.00 . A A . 610 MET H    1 1 
       13 19635 1 1 16 MET HA   H -12.990  -1.462  -2.035 1.00 . A A . 610 MET HA   1 1 
       13 19636 1 1 16 MET HB2  H -10.266  -1.927  -0.812 1.00 . A A . 610 MET HB2  1 1 
       13 19637 1 1 16 MET HB3  H -10.620  -1.061  -2.301 1.00 . A A . 610 MET HB3  1 1 
       13 19638 1 1 16 MET HE1  H  -8.549   0.877  -1.429 1.00 . A A . 610 MET HE1  1 1 
       13 19639 1 1 16 MET HE2  H  -9.278   0.318  -2.935 1.00 . A A . 610 MET HE2  1 1 
       13 19640 1 1 16 MET HE3  H  -8.858   2.019  -2.739 1.00 . A A . 610 MET HE3  1 1 
       13 19641 1 1 16 MET HG2  H -12.074   0.061  -0.081 1.00 . A A . 610 MET HG2  1 1 
       13 19642 1 1 16 MET HG3  H -10.344   0.007   0.248 1.00 . A A . 610 MET HG3  1 1 
       13 19643 1 1 16 MET N    N -12.913  -2.224  -0.119 1.00 . A A . 610 MET N    1 1 
       13 19644 1 1 16 MET O    O -11.236  -4.179  -1.686 1.00 . A A . 610 MET O    1 1 
       13 19645 1 1 16 MET SD   S -10.852   1.463  -1.566 1.00 . A A . 610 MET SD   1 1 
       13 19646 1 1 17 SER C    C -11.271  -5.171  -4.300 1.00 . A A . 611 SER C    1 1 
       13 19647 1 1 17 SER CA   C -12.721  -4.903  -3.911 1.00 . A A . 611 SER CA   1 1 
       13 19648 1 1 17 SER CB   C -13.599  -4.865  -5.165 1.00 . A A . 611 SER CB   1 1 
       13 19649 1 1 17 SER H    H -13.494  -2.982  -3.467 1.00 . A A . 611 SER H    1 1 
       13 19650 1 1 17 SER HA   H -13.063  -5.699  -3.267 1.00 . A A . 611 SER HA   1 1 
       13 19651 1 1 17 SER HB2  H -14.404  -4.162  -5.017 1.00 . A A . 611 SER HB2  1 1 
       13 19652 1 1 17 SER HB3  H -13.000  -4.556  -6.010 1.00 . A A . 611 SER HB3  1 1 
       13 19653 1 1 17 SER HG   H -14.423  -6.181  -6.359 1.00 . A A . 611 SER HG   1 1 
       13 19654 1 1 17 SER N    N -12.839  -3.649  -3.175 1.00 . A A . 611 SER N    1 1 
       13 19655 1 1 17 SER O    O -10.472  -4.244  -4.438 1.00 . A A . 611 SER O    1 1 
       13 19656 1 1 17 SER OG   O -14.150  -6.142  -5.439 1.00 . A A . 611 SER OG   1 1 
       13 19657 1 1 18 TYR C    C  -9.088  -6.027  -6.039 1.00 . A A . 612 TYR C    1 1 
       13 19658 1 1 18 TYR CA   C  -9.583  -6.837  -4.845 1.00 . A A . 612 TYR CA   1 1 
       13 19659 1 1 18 TYR CB   C  -9.534  -8.330  -5.172 1.00 . A A . 612 TYR CB   1 1 
       13 19660 1 1 18 TYR CD1  C -11.815  -9.141  -5.892 1.00 . A A . 612 TYR CD1  1 1 
       13 19661 1 1 18 TYR CD2  C -10.173  -8.759  -7.577 1.00 . A A . 612 TYR CD2  1 1 
       13 19662 1 1 18 TYR CE1  C -12.724  -9.526  -6.858 1.00 . A A . 612 TYR CE1  1 1 
       13 19663 1 1 18 TYR CE2  C -11.076  -9.141  -8.551 1.00 . A A . 612 TYR CE2  1 1 
       13 19664 1 1 18 TYR CG   C -10.525  -8.752  -6.233 1.00 . A A . 612 TYR CG   1 1 
       13 19665 1 1 18 TYR CZ   C -12.349  -9.525  -8.185 1.00 . A A . 612 TYR CZ   1 1 
       13 19666 1 1 18 TYR H    H -11.619  -7.139  -4.351 1.00 . A A . 612 TYR H    1 1 
       13 19667 1 1 18 TYR HA   H  -8.939  -6.642  -4.000 1.00 . A A . 612 TYR HA   1 1 
       13 19668 1 1 18 TYR HB2  H  -8.546  -8.583  -5.524 1.00 . A A . 612 TYR HB2  1 1 
       13 19669 1 1 18 TYR HB3  H  -9.746  -8.896  -4.276 1.00 . A A . 612 TYR HB3  1 1 
       13 19670 1 1 18 TYR HD1  H -12.104  -9.140  -4.850 1.00 . A A . 612 TYR HD1  1 1 
       13 19671 1 1 18 TYR HD2  H  -9.175  -8.458  -7.860 1.00 . A A . 612 TYR HD2  1 1 
       13 19672 1 1 18 TYR HE1  H -13.722  -9.826  -6.573 1.00 . A A . 612 TYR HE1  1 1 
       13 19673 1 1 18 TYR HE2  H -10.784  -9.141  -9.590 1.00 . A A . 612 TYR HE2  1 1 
       13 19674 1 1 18 TYR HH   H -12.993 -10.757  -9.514 1.00 . A A . 612 TYR HH   1 1 
       13 19675 1 1 18 TYR N    N -10.938  -6.445  -4.475 1.00 . A A . 612 TYR N    1 1 
       13 19676 1 1 18 TYR O    O  -7.925  -5.629  -6.093 1.00 . A A . 612 TYR O    1 1 
       13 19677 1 1 18 TYR OH   O -13.253  -9.907  -9.151 1.00 . A A . 612 TYR OH   1 1 
       13 19678 1 1 19 GLU C    C  -9.124  -3.633  -7.815 1.00 . A A . 613 GLU C    1 1 
       13 19679 1 1 19 GLU CA   C  -9.637  -5.023  -8.187 1.00 . A A . 613 GLU CA   1 1 
       13 19680 1 1 19 GLU CB   C -10.850  -4.901  -9.110 1.00 . A A . 613 GLU CB   1 1 
       13 19681 1 1 19 GLU CD   C -10.913  -4.948 -11.635 1.00 . A A . 613 GLU CD   1 1 
       13 19682 1 1 19 GLU CG   C -10.750  -5.756 -10.363 1.00 . A A . 613 GLU CG   1 1 
       13 19683 1 1 19 GLU H    H -10.894  -6.129  -6.893 1.00 . A A . 613 GLU H    1 1 
       13 19684 1 1 19 GLU HA   H  -8.853  -5.554  -8.706 1.00 . A A . 613 GLU HA   1 1 
       13 19685 1 1 19 GLU HB2  H -11.733  -5.199  -8.565 1.00 . A A . 613 GLU HB2  1 1 
       13 19686 1 1 19 GLU HB3  H -10.955  -3.869  -9.412 1.00 . A A . 613 GLU HB3  1 1 
       13 19687 1 1 19 GLU HG2  H  -9.782  -6.234 -10.381 1.00 . A A . 613 GLU HG2  1 1 
       13 19688 1 1 19 GLU HG3  H -11.522  -6.510 -10.332 1.00 . A A . 613 GLU HG3  1 1 
       13 19689 1 1 19 GLU N    N  -9.982  -5.785  -6.993 1.00 . A A . 613 GLU N    1 1 
       13 19690 1 1 19 GLU O    O  -7.997  -3.268  -8.146 1.00 . A A . 613 GLU O    1 1 
       13 19691 1 1 19 GLU OE1  O  -9.921  -4.332 -12.078 1.00 . A A . 613 GLU OE1  1 1 
       13 19692 1 1 19 GLU OE2  O -12.033  -4.929 -12.188 1.00 . A A . 613 GLU OE2  1 1 
       13 19693 1 1 20 GLU C    C  -8.210  -1.501  -6.074 1.00 . A A . 614 GLU C    1 1 
       13 19694 1 1 20 GLU CA   C  -9.596  -1.516  -6.713 1.00 . A A . 614 GLU CA   1 1 
       13 19695 1 1 20 GLU CB   C -10.629  -0.962  -5.729 1.00 . A A . 614 GLU CB   1 1 
       13 19696 1 1 20 GLU CD   C -12.973  -1.080  -6.664 1.00 . A A . 614 GLU CD   1 1 
       13 19697 1 1 20 GLU CG   C -11.762  -0.204  -6.399 1.00 . A A . 614 GLU CG   1 1 
       13 19698 1 1 20 GLU H    H -10.848  -3.212  -6.893 1.00 . A A . 614 GLU H    1 1 
       13 19699 1 1 20 GLU HA   H  -9.580  -0.891  -7.592 1.00 . A A . 614 GLU HA   1 1 
       13 19700 1 1 20 GLU HB2  H -11.053  -1.784  -5.170 1.00 . A A . 614 GLU HB2  1 1 
       13 19701 1 1 20 GLU HB3  H -10.132  -0.292  -5.044 1.00 . A A . 614 GLU HB3  1 1 
       13 19702 1 1 20 GLU HG2  H -12.061   0.612  -5.759 1.00 . A A . 614 GLU HG2  1 1 
       13 19703 1 1 20 GLU HG3  H -11.408   0.189  -7.341 1.00 . A A . 614 GLU HG3  1 1 
       13 19704 1 1 20 GLU N    N  -9.963  -2.865  -7.127 1.00 . A A . 614 GLU N    1 1 
       13 19705 1 1 20 GLU O    O  -7.308  -0.804  -6.537 1.00 . A A . 614 GLU O    1 1 
       13 19706 1 1 20 GLU OE1  O -12.886  -1.962  -7.543 1.00 . A A . 614 GLU OE1  1 1 
       13 19707 1 1 20 GLU OE2  O -14.007  -0.881  -5.992 1.00 . A A . 614 GLU OE2  1 1 
       13 19708 1 1 21 LYS C    C  -5.667  -2.834  -5.234 1.00 . A A . 615 LYS C    1 1 
       13 19709 1 1 21 LYS CA   C  -6.774  -2.354  -4.302 1.00 . A A . 615 LYS CA   1 1 
       13 19710 1 1 21 LYS CB   C  -6.888  -3.296  -3.101 1.00 . A A . 615 LYS CB   1 1 
       13 19711 1 1 21 LYS CD   C  -7.369  -5.612  -2.256 1.00 . A A . 615 LYS CD   1 1 
       13 19712 1 1 21 LYS CE   C  -8.718  -5.580  -1.554 1.00 . A A . 615 LYS CE   1 1 
       13 19713 1 1 21 LYS CG   C  -7.351  -4.695  -3.468 1.00 . A A . 615 LYS CG   1 1 
       13 19714 1 1 21 LYS H    H  -8.806  -2.809  -4.684 1.00 . A A . 615 LYS H    1 1 
       13 19715 1 1 21 LYS HA   H  -6.529  -1.364  -3.950 1.00 . A A . 615 LYS HA   1 1 
       13 19716 1 1 21 LYS HB2  H  -5.922  -3.371  -2.626 1.00 . A A . 615 LYS HB2  1 1 
       13 19717 1 1 21 LYS HB3  H  -7.595  -2.879  -2.398 1.00 . A A . 615 LYS HB3  1 1 
       13 19718 1 1 21 LYS HD2  H  -7.167  -6.623  -2.577 1.00 . A A . 615 LYS HD2  1 1 
       13 19719 1 1 21 LYS HD3  H  -6.603  -5.293  -1.563 1.00 . A A . 615 LYS HD3  1 1 
       13 19720 1 1 21 LYS HE2  H  -8.894  -4.580  -1.188 1.00 . A A . 615 LYS HE2  1 1 
       13 19721 1 1 21 LYS HE3  H  -9.485  -5.844  -2.265 1.00 . A A . 615 LYS HE3  1 1 
       13 19722 1 1 21 LYS HG2  H  -8.348  -4.640  -3.879 1.00 . A A . 615 LYS HG2  1 1 
       13 19723 1 1 21 LYS HG3  H  -6.676  -5.105  -4.208 1.00 . A A . 615 LYS HG3  1 1 
       13 19724 1 1 21 LYS HZ1  H  -8.610  -7.502  -0.742 1.00 . A A . 615 LYS HZ1  1 1 
       13 19725 1 1 21 LYS HZ2  H  -9.700  -6.482   0.054 1.00 . A A . 615 LYS HZ2  1 1 
       13 19726 1 1 21 LYS HZ3  H  -8.035  -6.291   0.288 1.00 . A A . 615 LYS HZ3  1 1 
       13 19727 1 1 21 LYS N    N  -8.049  -2.276  -5.006 1.00 . A A . 615 LYS N    1 1 
       13 19728 1 1 21 LYS NZ   N  -8.769  -6.530  -0.408 1.00 . A A . 615 LYS NZ   1 1 
       13 19729 1 1 21 LYS O    O  -4.515  -2.417  -5.111 1.00 . A A . 615 LYS O    1 1 
       13 19730 1 1 22 ARG C    C  -4.295  -3.121  -7.813 1.00 . A A . 616 ARG C    1 1 
       13 19731 1 1 22 ARG CA   C  -5.059  -4.246  -7.120 1.00 . A A . 616 ARG CA   1 1 
       13 19732 1 1 22 ARG CB   C  -5.768  -5.112  -8.163 1.00 . A A . 616 ARG CB   1 1 
       13 19733 1 1 22 ARG CD   C  -6.335  -5.486 -10.583 1.00 . A A . 616 ARG CD   1 1 
       13 19734 1 1 22 ARG CG   C  -5.727  -4.531  -9.567 1.00 . A A . 616 ARG CG   1 1 
       13 19735 1 1 22 ARG CZ   C  -5.800  -7.650 -11.622 1.00 . A A . 616 ARG CZ   1 1 
       13 19736 1 1 22 ARG H    H  -6.957  -4.005  -6.215 1.00 . A A . 616 ARG H    1 1 
       13 19737 1 1 22 ARG HA   H  -4.357  -4.858  -6.574 1.00 . A A . 616 ARG HA   1 1 
       13 19738 1 1 22 ARG HB2  H  -5.298  -6.084  -8.186 1.00 . A A . 616 ARG HB2  1 1 
       13 19739 1 1 22 ARG HB3  H  -6.801  -5.229  -7.875 1.00 . A A . 616 ARG HB3  1 1 
       13 19740 1 1 22 ARG HD2  H  -7.342  -5.724 -10.276 1.00 . A A . 616 ARG HD2  1 1 
       13 19741 1 1 22 ARG HD3  H  -6.357  -4.999 -11.546 1.00 . A A . 616 ARG HD3  1 1 
       13 19742 1 1 22 ARG HE   H  -4.849  -6.873 -10.050 1.00 . A A . 616 ARG HE   1 1 
       13 19743 1 1 22 ARG HG2  H  -6.285  -3.607  -9.580 1.00 . A A . 616 ARG HG2  1 1 
       13 19744 1 1 22 ARG HG3  H  -4.700  -4.338  -9.837 1.00 . A A . 616 ARG HG3  1 1 
       13 19745 1 1 22 ARG HH11 H  -7.327  -6.647 -12.484 1.00 . A A . 616 ARG HH11 1 1 
       13 19746 1 1 22 ARG HH12 H  -6.939  -8.174 -13.206 1.00 . A A . 616 ARG HH12 1 1 
       13 19747 1 1 22 ARG HH21 H  -4.329  -8.885 -10.991 1.00 . A A . 616 ARG HH21 1 1 
       13 19748 1 1 22 ARG HH22 H  -5.234  -9.446 -12.356 1.00 . A A . 616 ARG HH22 1 1 
       13 19749 1 1 22 ARG N    N  -6.023  -3.711  -6.167 1.00 . A A . 616 ARG N    1 1 
       13 19750 1 1 22 ARG NE   N  -5.569  -6.724 -10.696 1.00 . A A . 616 ARG NE   1 1 
       13 19751 1 1 22 ARG NH1  N  -6.769  -7.476 -12.510 1.00 . A A . 616 ARG NH1  1 1 
       13 19752 1 1 22 ARG NH2  N  -5.060  -8.751 -11.660 1.00 . A A . 616 ARG NH2  1 1 
       13 19753 1 1 22 ARG O    O  -3.102  -3.244  -8.085 1.00 . A A . 616 ARG O    1 1 
       13 19754 1 1 23 GLN C    C  -3.417  -0.159  -7.817 1.00 . A A . 617 GLN C    1 1 
       13 19755 1 1 23 GLN CA   C  -4.381  -0.878  -8.755 1.00 . A A . 617 GLN CA   1 1 
       13 19756 1 1 23 GLN CB   C  -5.459   0.092  -9.240 1.00 . A A . 617 GLN CB   1 1 
       13 19757 1 1 23 GLN CD   C  -5.387   2.121 -10.744 1.00 . A A . 617 GLN CD   1 1 
       13 19758 1 1 23 GLN CG   C  -5.217   0.618 -10.645 1.00 . A A . 617 GLN CG   1 1 
       13 19759 1 1 23 GLN H    H  -5.941  -1.987  -7.851 1.00 . A A . 617 GLN H    1 1 
       13 19760 1 1 23 GLN HA   H  -3.829  -1.244  -9.607 1.00 . A A . 617 GLN HA   1 1 
       13 19761 1 1 23 GLN HB2  H  -6.414  -0.412  -9.227 1.00 . A A . 617 GLN HB2  1 1 
       13 19762 1 1 23 GLN HB3  H  -5.497   0.936  -8.566 1.00 . A A . 617 GLN HB3  1 1 
       13 19763 1 1 23 GLN HE21 H  -3.896   2.229 -12.055 1.00 . A A . 617 GLN HE21 1 1 
       13 19764 1 1 23 GLN HE22 H  -4.649   3.729 -11.649 1.00 . A A . 617 GLN HE22 1 1 
       13 19765 1 1 23 GLN HG2  H  -4.209   0.365 -10.942 1.00 . A A . 617 GLN HG2  1 1 
       13 19766 1 1 23 GLN HG3  H  -5.917   0.145 -11.319 1.00 . A A . 617 GLN HG3  1 1 
       13 19767 1 1 23 GLN N    N  -4.994  -2.025  -8.094 1.00 . A A . 617 GLN N    1 1 
       13 19768 1 1 23 GLN NE2  N  -4.560   2.758 -11.565 1.00 . A A . 617 GLN NE2  1 1 
       13 19769 1 1 23 GLN O    O  -2.378   0.343  -8.244 1.00 . A A . 617 GLN O    1 1 
       13 19770 1 1 23 GLN OE1  O  -6.253   2.703 -10.091 1.00 . A A . 617 GLN OE1  1 1 
       13 19771 1 1 24 LEU C    C  -1.499   0.040  -5.609 1.00 . A A . 618 LEU C    1 1 
       13 19772 1 1 24 LEU CA   C  -2.936   0.545  -5.537 1.00 . A A . 618 LEU CA   1 1 
       13 19773 1 1 24 LEU CB   C  -3.502   0.307  -4.136 1.00 . A A . 618 LEU CB   1 1 
       13 19774 1 1 24 LEU CD1  C  -5.393   0.433  -2.495 1.00 . A A . 618 LEU CD1  1 1 
       13 19775 1 1 24 LEU CD2  C  -5.015   2.306  -4.109 1.00 . A A . 618 LEU CD2  1 1 
       13 19776 1 1 24 LEU CG   C  -4.929   0.802  -3.896 1.00 . A A . 618 LEU CG   1 1 
       13 19777 1 1 24 LEU H    H  -4.611  -0.531  -6.256 1.00 . A A . 618 LEU H    1 1 
       13 19778 1 1 24 LEU HA   H  -2.944   1.604  -5.745 1.00 . A A . 618 LEU HA   1 1 
       13 19779 1 1 24 LEU HB2  H  -3.485  -0.755  -3.948 1.00 . A A . 618 LEU HB2  1 1 
       13 19780 1 1 24 LEU HB3  H  -2.854   0.807  -3.430 1.00 . A A . 618 LEU HB3  1 1 
       13 19781 1 1 24 LEU HD11 H  -6.469   0.513  -2.439 1.00 . A A . 618 LEU HD11 1 1 
       13 19782 1 1 24 LEU HD12 H  -4.945   1.106  -1.779 1.00 . A A . 618 LEU HD12 1 1 
       13 19783 1 1 24 LEU HD13 H  -5.094  -0.581  -2.272 1.00 . A A . 618 LEU HD13 1 1 
       13 19784 1 1 24 LEU HD21 H  -4.493   2.814  -3.311 1.00 . A A . 618 LEU HD21 1 1 
       13 19785 1 1 24 LEU HD22 H  -6.051   2.610  -4.111 1.00 . A A . 618 LEU HD22 1 1 
       13 19786 1 1 24 LEU HD23 H  -4.562   2.561  -5.056 1.00 . A A . 618 LEU HD23 1 1 
       13 19787 1 1 24 LEU HG   H  -5.593   0.324  -4.603 1.00 . A A . 618 LEU HG   1 1 
       13 19788 1 1 24 LEU N    N  -3.770  -0.113  -6.536 1.00 . A A . 618 LEU N    1 1 
       13 19789 1 1 24 LEU O    O  -0.552   0.823  -5.538 1.00 . A A . 618 LEU O    1 1 
       13 19790 1 1 25 SER C    C   0.701  -1.445  -7.105 1.00 . A A . 619 SER C    1 1 
       13 19791 1 1 25 SER CA   C  -0.022  -1.882  -5.834 1.00 . A A . 619 SER CA   1 1 
       13 19792 1 1 25 SER CB   C  -0.136  -3.406  -5.798 1.00 . A A . 619 SER CB   1 1 
       13 19793 1 1 25 SER H    H  -2.139  -1.844  -5.804 1.00 . A A . 619 SER H    1 1 
       13 19794 1 1 25 SER HA   H   0.549  -1.552  -4.978 1.00 . A A . 619 SER HA   1 1 
       13 19795 1 1 25 SER HB2  H  -0.337  -3.726  -4.787 1.00 . A A . 619 SER HB2  1 1 
       13 19796 1 1 25 SER HB3  H  -0.946  -3.719  -6.442 1.00 . A A . 619 SER HB3  1 1 
       13 19797 1 1 25 SER HG   H   0.928  -4.390  -7.117 1.00 . A A . 619 SER HG   1 1 
       13 19798 1 1 25 SER N    N  -1.344  -1.272  -5.753 1.00 . A A . 619 SER N    1 1 
       13 19799 1 1 25 SER O    O   1.817  -0.925  -7.051 1.00 . A A . 619 SER O    1 1 
       13 19800 1 1 25 SER OG   O   1.062  -4.020  -6.241 1.00 . A A . 619 SER OG   1 1 
       13 19801 1 1 26 LEU C    C   0.982   0.198  -9.567 1.00 . A A . 620 LEU C    1 1 
       13 19802 1 1 26 LEU CA   C   0.638  -1.288  -9.533 1.00 . A A . 620 LEU CA   1 1 
       13 19803 1 1 26 LEU CB   C  -0.331  -1.625 -10.668 1.00 . A A . 620 LEU CB   1 1 
       13 19804 1 1 26 LEU CD1  C   0.608  -2.399 -12.860 1.00 . A A . 620 LEU CD1  1 1 
       13 19805 1 1 26 LEU CD2  C  -1.043  -0.521 -12.802 1.00 . A A . 620 LEU CD2  1 1 
       13 19806 1 1 26 LEU CG   C   0.105  -1.200 -12.071 1.00 . A A . 620 LEU CG   1 1 
       13 19807 1 1 26 LEU H    H  -0.828  -2.077  -8.226 1.00 . A A . 620 LEU H    1 1 
       13 19808 1 1 26 LEU HA   H   1.546  -1.859  -9.663 1.00 . A A . 620 LEU HA   1 1 
       13 19809 1 1 26 LEU HB2  H  -0.470  -2.696 -10.676 1.00 . A A . 620 LEU HB2  1 1 
       13 19810 1 1 26 LEU HB3  H  -1.273  -1.142 -10.452 1.00 . A A . 620 LEU HB3  1 1 
       13 19811 1 1 26 LEU HD11 H   0.797  -2.103 -13.881 1.00 . A A . 620 LEU HD11 1 1 
       13 19812 1 1 26 LEU HD12 H  -0.139  -3.179 -12.844 1.00 . A A . 620 LEU HD12 1 1 
       13 19813 1 1 26 LEU HD13 H   1.521  -2.765 -12.414 1.00 . A A . 620 LEU HD13 1 1 
       13 19814 1 1 26 LEU HD21 H  -0.814  -0.461 -13.856 1.00 . A A . 620 LEU HD21 1 1 
       13 19815 1 1 26 LEU HD22 H  -1.182   0.475 -12.407 1.00 . A A . 620 LEU HD22 1 1 
       13 19816 1 1 26 LEU HD23 H  -1.949  -1.093 -12.662 1.00 . A A . 620 LEU HD23 1 1 
       13 19817 1 1 26 LEU HG   H   0.917  -0.490 -11.988 1.00 . A A . 620 LEU HG   1 1 
       13 19818 1 1 26 LEU N    N   0.058  -1.659  -8.247 1.00 . A A . 620 LEU N    1 1 
       13 19819 1 1 26 LEU O    O   2.139   0.572  -9.755 1.00 . A A . 620 LEU O    1 1 
       13 19820 1 1 27 ASP C    C   1.332   2.877  -8.488 1.00 . A A . 621 ASP C    1 1 
       13 19821 1 1 27 ASP CA   C   0.166   2.483  -9.389 1.00 . A A . 621 ASP CA   1 1 
       13 19822 1 1 27 ASP CB   C  -1.110   3.193  -8.932 1.00 . A A . 621 ASP CB   1 1 
       13 19823 1 1 27 ASP CG   C  -1.489   4.344  -9.844 1.00 . A A . 621 ASP CG   1 1 
       13 19824 1 1 27 ASP H    H  -0.930   0.678  -9.237 1.00 . A A . 621 ASP H    1 1 
       13 19825 1 1 27 ASP HA   H   0.391   2.783 -10.401 1.00 . A A . 621 ASP HA   1 1 
       13 19826 1 1 27 ASP HB2  H  -1.925   2.485  -8.920 1.00 . A A . 621 ASP HB2  1 1 
       13 19827 1 1 27 ASP HB3  H  -0.961   3.582  -7.935 1.00 . A A . 621 ASP HB3  1 1 
       13 19828 1 1 27 ASP N    N  -0.030   1.037  -9.382 1.00 . A A . 621 ASP N    1 1 
       13 19829 1 1 27 ASP O    O   2.319   3.452  -8.949 1.00 . A A . 621 ASP O    1 1 
       13 19830 1 1 27 ASP OD1  O  -0.613   5.182 -10.137 1.00 . A A . 621 ASP OD1  1 1 
       13 19831 1 1 27 ASP OD2  O  -2.664   4.403 -10.265 1.00 . A A . 621 ASP OD2  1 1 
       13 19832 1 1 28 ILE C    C   3.603   2.322  -6.676 1.00 . A A . 622 ILE C    1 1 
       13 19833 1 1 28 ILE CA   C   2.256   2.889  -6.237 1.00 . A A . 622 ILE CA   1 1 
       13 19834 1 1 28 ILE CB   C   1.916   2.345  -4.836 1.00 . A A . 622 ILE CB   1 1 
       13 19835 1 1 28 ILE CD1  C   0.107   2.405  -3.048 1.00 . A A . 622 ILE CD1  1 1 
       13 19836 1 1 28 ILE CG1  C   0.705   3.083  -4.261 1.00 . A A . 622 ILE CG1  1 1 
       13 19837 1 1 28 ILE CG2  C   3.115   2.481  -3.910 1.00 . A A . 622 ILE CG2  1 1 
       13 19838 1 1 28 ILE H    H   0.402   2.109  -6.894 1.00 . A A . 622 ILE H    1 1 
       13 19839 1 1 28 ILE HA   H   2.332   3.964  -6.175 1.00 . A A . 622 ILE HA   1 1 
       13 19840 1 1 28 ILE HB   H   1.680   1.297  -4.929 1.00 . A A . 622 ILE HB   1 1 
       13 19841 1 1 28 ILE HD11 H  -0.637   3.053  -2.604 1.00 . A A . 622 ILE HD11 1 1 
       13 19842 1 1 28 ILE HD12 H  -0.359   1.478  -3.346 1.00 . A A . 622 ILE HD12 1 1 
       13 19843 1 1 28 ILE HD13 H   0.884   2.204  -2.327 1.00 . A A . 622 ILE HD13 1 1 
       13 19844 1 1 28 ILE HG12 H   1.002   4.079  -3.971 1.00 . A A . 622 ILE HG12 1 1 
       13 19845 1 1 28 ILE HG13 H  -0.062   3.146  -5.019 1.00 . A A . 622 ILE HG13 1 1 
       13 19846 1 1 28 ILE HG21 H   3.621   1.530  -3.835 1.00 . A A . 622 ILE HG21 1 1 
       13 19847 1 1 28 ILE HG22 H   3.795   3.219  -4.308 1.00 . A A . 622 ILE HG22 1 1 
       13 19848 1 1 28 ILE HG23 H   2.781   2.788  -2.931 1.00 . A A . 622 ILE HG23 1 1 
       13 19849 1 1 28 ILE N    N   1.212   2.567  -7.202 1.00 . A A . 622 ILE N    1 1 
       13 19850 1 1 28 ILE O    O   4.647   2.926  -6.437 1.00 . A A . 622 ILE O    1 1 
       13 19851 1 1 29 ASN C    C   5.405   1.297  -8.949 1.00 . A A . 623 ASN C    1 1 
       13 19852 1 1 29 ASN CA   C   4.787   0.514  -7.794 1.00 . A A . 623 ASN CA   1 1 
       13 19853 1 1 29 ASN CB   C   4.488  -0.919  -8.239 1.00 . A A . 623 ASN CB   1 1 
       13 19854 1 1 29 ASN CG   C   5.505  -1.439  -9.236 1.00 . A A . 623 ASN CG   1 1 
       13 19855 1 1 29 ASN H    H   2.704   0.728  -7.481 1.00 . A A . 623 ASN H    1 1 
       13 19856 1 1 29 ASN HA   H   5.489   0.489  -6.975 1.00 . A A . 623 ASN HA   1 1 
       13 19857 1 1 29 ASN HB2  H   4.498  -1.567  -7.373 1.00 . A A . 623 ASN HB2  1 1 
       13 19858 1 1 29 ASN HB3  H   3.512  -0.953  -8.696 1.00 . A A . 623 ASN HB3  1 1 
       13 19859 1 1 29 ASN HD21 H   4.068  -2.358 -10.259 1.00 . A A . 623 ASN HD21 1 1 
       13 19860 1 1 29 ASN HD22 H   5.668  -2.536 -10.886 1.00 . A A . 623 ASN HD22 1 1 
       13 19861 1 1 29 ASN N    N   3.569   1.161  -7.320 1.00 . A A . 623 ASN N    1 1 
       13 19862 1 1 29 ASN ND2  N   5.033  -2.186 -10.227 1.00 . A A . 623 ASN ND2  1 1 
       13 19863 1 1 29 ASN O    O   6.626   1.422  -9.045 1.00 . A A . 623 ASN O    1 1 
       13 19864 1 1 29 ASN OD1  O   6.701  -1.173  -9.117 1.00 . A A . 623 ASN OD1  1 1 
       13 19865 1 1 30 LYS C    C   5.433   4.001 -10.546 1.00 . A A . 624 LYS C    1 1 
       13 19866 1 1 30 LYS CA   C   5.015   2.597 -10.970 1.00 . A A . 624 LYS CA   1 1 
       13 19867 1 1 30 LYS CB   C   3.914   2.679 -12.030 1.00 . A A . 624 LYS CB   1 1 
       13 19868 1 1 30 LYS CD   C   3.390   2.554 -14.483 1.00 . A A . 624 LYS CD   1 1 
       13 19869 1 1 30 LYS CE   C   4.132   3.391 -15.514 1.00 . A A . 624 LYS CE   1 1 
       13 19870 1 1 30 LYS CG   C   4.316   2.092 -13.371 1.00 . A A . 624 LYS CG   1 1 
       13 19871 1 1 30 LYS H    H   3.591   1.689  -9.691 1.00 . A A . 624 LYS H    1 1 
       13 19872 1 1 30 LYS HA   H   5.870   2.090 -11.389 1.00 . A A . 624 LYS HA   1 1 
       13 19873 1 1 30 LYS HB2  H   3.046   2.146 -11.672 1.00 . A A . 624 LYS HB2  1 1 
       13 19874 1 1 30 LYS HB3  H   3.652   3.717 -12.179 1.00 . A A . 624 LYS HB3  1 1 
       13 19875 1 1 30 LYS HD2  H   2.970   1.688 -14.974 1.00 . A A . 624 LYS HD2  1 1 
       13 19876 1 1 30 LYS HD3  H   2.595   3.148 -14.054 1.00 . A A . 624 LYS HD3  1 1 
       13 19877 1 1 30 LYS HE2  H   3.424   4.038 -16.010 1.00 . A A . 624 LYS HE2  1 1 
       13 19878 1 1 30 LYS HE3  H   4.872   3.990 -15.006 1.00 . A A . 624 LYS HE3  1 1 
       13 19879 1 1 30 LYS HG2  H   5.324   2.404 -13.603 1.00 . A A . 624 LYS HG2  1 1 
       13 19880 1 1 30 LYS HG3  H   4.278   1.013 -13.308 1.00 . A A . 624 LYS HG3  1 1 
       13 19881 1 1 30 LYS HZ1  H   5.815   2.800 -16.602 1.00 . A A . 624 LYS HZ1  1 1 
       13 19882 1 1 30 LYS HZ2  H   4.364   2.676 -17.463 1.00 . A A . 624 LYS HZ2  1 1 
       13 19883 1 1 30 LYS HZ3  H   4.738   1.539 -16.269 1.00 . A A . 624 LYS HZ3  1 1 
       13 19884 1 1 30 LYS N    N   4.554   1.824  -9.822 1.00 . A A . 624 LYS N    1 1 
       13 19885 1 1 30 LYS NZ   N   4.811   2.543 -16.533 1.00 . A A . 624 LYS NZ   1 1 
       13 19886 1 1 30 LYS O    O   6.298   4.617 -11.171 1.00 . A A . 624 LYS O    1 1 
       13 19887 1 1 31 LEU C    C   6.590   5.927  -8.548 1.00 . A A . 625 LEU C    1 1 
       13 19888 1 1 31 LEU CA   C   5.128   5.833  -8.974 1.00 . A A . 625 LEU CA   1 1 
       13 19889 1 1 31 LEU CB   C   4.219   6.175  -7.791 1.00 . A A . 625 LEU CB   1 1 
       13 19890 1 1 31 LEU CD1  C   1.995   6.891  -6.884 1.00 . A A . 625 LEU CD1  1 1 
       13 19891 1 1 31 LEU CD2  C   2.899   7.958  -8.958 1.00 . A A . 625 LEU CD2  1 1 
       13 19892 1 1 31 LEU CG   C   2.818   6.674  -8.145 1.00 . A A . 625 LEU CG   1 1 
       13 19893 1 1 31 LEU H    H   4.138   3.963  -9.024 1.00 . A A . 625 LEU H    1 1 
       13 19894 1 1 31 LEU HA   H   4.951   6.541  -9.769 1.00 . A A . 625 LEU HA   1 1 
       13 19895 1 1 31 LEU HB2  H   4.110   5.285  -7.190 1.00 . A A . 625 LEU HB2  1 1 
       13 19896 1 1 31 LEU HB3  H   4.708   6.943  -7.210 1.00 . A A . 625 LEU HB3  1 1 
       13 19897 1 1 31 LEU HD11 H   2.644   7.198  -6.078 1.00 . A A . 625 LEU HD11 1 1 
       13 19898 1 1 31 LEU HD12 H   1.498   5.970  -6.617 1.00 . A A . 625 LEU HD12 1 1 
       13 19899 1 1 31 LEU HD13 H   1.255   7.658  -7.064 1.00 . A A . 625 LEU HD13 1 1 
       13 19900 1 1 31 LEU HD21 H   1.903   8.336  -9.135 1.00 . A A . 625 LEU HD21 1 1 
       13 19901 1 1 31 LEU HD22 H   3.382   7.755  -9.903 1.00 . A A . 625 LEU HD22 1 1 
       13 19902 1 1 31 LEU HD23 H   3.472   8.694  -8.412 1.00 . A A . 625 LEU HD23 1 1 
       13 19903 1 1 31 LEU HG   H   2.317   5.929  -8.746 1.00 . A A . 625 LEU HG   1 1 
       13 19904 1 1 31 LEU N    N   4.817   4.502  -9.481 1.00 . A A . 625 LEU N    1 1 
       13 19905 1 1 31 LEU O    O   7.253   4.922  -8.291 1.00 . A A . 625 LEU O    1 1 
       13 19906 1 1 32 PRO C    C   8.741   7.114  -6.600 1.00 . A A . 626 PRO C    1 1 
       13 19907 1 1 32 PRO CA   C   8.494   7.417  -8.074 1.00 . A A . 626 PRO CA   1 1 
       13 19908 1 1 32 PRO CB   C   8.673   8.911  -8.351 1.00 . A A . 626 PRO CB   1 1 
       13 19909 1 1 32 PRO CD   C   6.374   8.407  -8.763 1.00 . A A . 626 PRO CD   1 1 
       13 19910 1 1 32 PRO CG   C   7.300   9.481  -8.264 1.00 . A A . 626 PRO CG   1 1 
       13 19911 1 1 32 PRO HA   H   9.189   6.851  -8.677 1.00 . A A . 626 PRO HA   1 1 
       13 19912 1 1 32 PRO HB2  H   9.329   9.342  -7.607 1.00 . A A . 626 PRO HB2  1 1 
       13 19913 1 1 32 PRO HB3  H   9.097   9.051  -9.334 1.00 . A A . 626 PRO HB3  1 1 
       13 19914 1 1 32 PRO HD2  H   5.436   8.437  -8.227 1.00 . A A . 626 PRO HD2  1 1 
       13 19915 1 1 32 PRO HD3  H   6.208   8.514  -9.825 1.00 . A A . 626 PRO HD3  1 1 
       13 19916 1 1 32 PRO HG2  H   7.069   9.728  -7.238 1.00 . A A . 626 PRO HG2  1 1 
       13 19917 1 1 32 PRO HG3  H   7.226  10.358  -8.888 1.00 . A A . 626 PRO HG3  1 1 
       13 19918 1 1 32 PRO N    N   7.106   7.163  -8.470 1.00 . A A . 626 PRO N    1 1 
       13 19919 1 1 32 PRO O    O   7.801   6.985  -5.817 1.00 . A A . 626 PRO O    1 1 
       13 19920 1 1 33 GLY C    C   9.694   7.672  -3.873 1.00 . A A . 627 GLY C    1 1 
       13 19921 1 1 33 GLY CA   C  10.360   6.719  -4.847 1.00 . A A . 627 GLY CA   1 1 
       13 19922 1 1 33 GLY H    H  10.721   7.118  -6.895 1.00 . A A . 627 GLY H    1 1 
       13 19923 1 1 33 GLY HA2  H  10.055   5.710  -4.612 1.00 . A A . 627 GLY HA2  1 1 
       13 19924 1 1 33 GLY HA3  H  11.431   6.797  -4.734 1.00 . A A . 627 GLY HA3  1 1 
       13 19925 1 1 33 GLY N    N  10.012   7.005  -6.228 1.00 . A A . 627 GLY N    1 1 
       13 19926 1 1 33 GLY O    O   9.170   7.250  -2.844 1.00 . A A . 627 GLY O    1 1 
       13 19927 1 1 34 GLU C    C   7.689   9.586  -2.960 1.00 . A A . 628 GLU C    1 1 
       13 19928 1 1 34 GLU CA   C   9.115   9.975  -3.342 1.00 . A A . 628 GLU CA   1 1 
       13 19929 1 1 34 GLU CB   C   9.112  11.333  -4.047 1.00 . A A . 628 GLU CB   1 1 
       13 19930 1 1 34 GLU CD   C   9.616  13.737  -3.460 1.00 . A A . 628 GLU CD   1 1 
       13 19931 1 1 34 GLU CG   C   8.810  12.499  -3.121 1.00 . A A . 628 GLU CG   1 1 
       13 19932 1 1 34 GLU H    H  10.151   9.235  -5.034 1.00 . A A . 628 GLU H    1 1 
       13 19933 1 1 34 GLU HA   H   9.708  10.046  -2.445 1.00 . A A . 628 GLU HA   1 1 
       13 19934 1 1 34 GLU HB2  H  10.083  11.496  -4.493 1.00 . A A . 628 GLU HB2  1 1 
       13 19935 1 1 34 GLU HB3  H   8.366  11.319  -4.828 1.00 . A A . 628 GLU HB3  1 1 
       13 19936 1 1 34 GLU HG2  H   7.761  12.740  -3.197 1.00 . A A . 628 GLU HG2  1 1 
       13 19937 1 1 34 GLU HG3  H   9.038  12.205  -2.106 1.00 . A A . 628 GLU HG3  1 1 
       13 19938 1 1 34 GLU N    N   9.717   8.960  -4.199 1.00 . A A . 628 GLU N    1 1 
       13 19939 1 1 34 GLU O    O   7.258   9.801  -1.827 1.00 . A A . 628 GLU O    1 1 
       13 19940 1 1 34 GLU OE1  O   9.977  13.907  -4.643 1.00 . A A . 628 GLU OE1  1 1 
       13 19941 1 1 34 GLU OE2  O   9.888  14.538  -2.540 1.00 . A A . 628 GLU OE2  1 1 
       13 19942 1 1 35 LYS C    C   5.538   7.382  -2.752 1.00 . A A . 629 LYS C    1 1 
       13 19943 1 1 35 LYS CA   C   5.586   8.593  -3.678 1.00 . A A . 629 LYS CA   1 1 
       13 19944 1 1 35 LYS CB   C   4.898   8.262  -5.005 1.00 . A A . 629 LYS CB   1 1 
       13 19945 1 1 35 LYS CD   C   2.818   9.585  -4.523 1.00 . A A . 629 LYS CD   1 1 
       13 19946 1 1 35 LYS CE   C   2.987  10.894  -3.766 1.00 . A A . 629 LYS CE   1 1 
       13 19947 1 1 35 LYS CG   C   3.964   9.353  -5.495 1.00 . A A . 629 LYS CG   1 1 
       13 19948 1 1 35 LYS H    H   7.362   8.868  -4.797 1.00 . A A . 629 LYS H    1 1 
       13 19949 1 1 35 LYS HA   H   5.065   9.413  -3.207 1.00 . A A . 629 LYS HA   1 1 
       13 19950 1 1 35 LYS HB2  H   5.656   8.100  -5.758 1.00 . A A . 629 LYS HB2  1 1 
       13 19951 1 1 35 LYS HB3  H   4.325   7.354  -4.882 1.00 . A A . 629 LYS HB3  1 1 
       13 19952 1 1 35 LYS HD2  H   1.891   9.618  -5.074 1.00 . A A . 629 LYS HD2  1 1 
       13 19953 1 1 35 LYS HD3  H   2.790   8.770  -3.814 1.00 . A A . 629 LYS HD3  1 1 
       13 19954 1 1 35 LYS HE2  H   4.030  11.171  -3.779 1.00 . A A . 629 LYS HE2  1 1 
       13 19955 1 1 35 LYS HE3  H   2.405  11.657  -4.260 1.00 . A A . 629 LYS HE3  1 1 
       13 19956 1 1 35 LYS HG2  H   4.521  10.271  -5.603 1.00 . A A . 629 LYS HG2  1 1 
       13 19957 1 1 35 LYS HG3  H   3.557   9.062  -6.453 1.00 . A A . 629 LYS HG3  1 1 
       13 19958 1 1 35 LYS HZ1  H   2.252  11.711  -1.989 1.00 . A A . 629 LYS HZ1  1 1 
       13 19959 1 1 35 LYS HZ2  H   3.305  10.406  -1.760 1.00 . A A . 629 LYS HZ2  1 1 
       13 19960 1 1 35 LYS HZ3  H   1.722  10.133  -2.288 1.00 . A A . 629 LYS HZ3  1 1 
       13 19961 1 1 35 LYS N    N   6.962   9.014  -3.913 1.00 . A A . 629 LYS N    1 1 
       13 19962 1 1 35 LYS NZ   N   2.534  10.778  -2.351 1.00 . A A . 629 LYS NZ   1 1 
       13 19963 1 1 35 LYS O    O   4.683   7.297  -1.869 1.00 . A A . 629 LYS O    1 1 
       13 19964 1 1 36 LEU C    C   6.703   5.593  -0.666 1.00 . A A . 630 LEU C    1 1 
       13 19965 1 1 36 LEU CA   C   6.523   5.243  -2.138 1.00 . A A . 630 LEU CA   1 1 
       13 19966 1 1 36 LEU CB   C   7.671   4.346  -2.606 1.00 . A A . 630 LEU CB   1 1 
       13 19967 1 1 36 LEU CD1  C   7.780   2.577  -4.378 1.00 . A A . 630 LEU CD1  1 1 
       13 19968 1 1 36 LEU CD2  C   7.864   1.930  -1.963 1.00 . A A . 630 LEU CD2  1 1 
       13 19969 1 1 36 LEU CG   C   7.294   2.911  -2.977 1.00 . A A . 630 LEU CG   1 1 
       13 19970 1 1 36 LEU H    H   7.114   6.573  -3.675 1.00 . A A . 630 LEU H    1 1 
       13 19971 1 1 36 LEU HA   H   5.591   4.712  -2.258 1.00 . A A . 630 LEU HA   1 1 
       13 19972 1 1 36 LEU HB2  H   8.117   4.805  -3.474 1.00 . A A . 630 LEU HB2  1 1 
       13 19973 1 1 36 LEU HB3  H   8.400   4.301  -1.809 1.00 . A A . 630 LEU HB3  1 1 
       13 19974 1 1 36 LEU HD11 H   7.428   3.327  -5.071 1.00 . A A . 630 LEU HD11 1 1 
       13 19975 1 1 36 LEU HD12 H   7.398   1.609  -4.671 1.00 . A A . 630 LEU HD12 1 1 
       13 19976 1 1 36 LEU HD13 H   8.860   2.555  -4.388 1.00 . A A . 630 LEU HD13 1 1 
       13 19977 1 1 36 LEU HD21 H   8.560   1.268  -2.457 1.00 . A A . 630 LEU HD21 1 1 
       13 19978 1 1 36 LEU HD22 H   7.061   1.351  -1.532 1.00 . A A . 630 LEU HD22 1 1 
       13 19979 1 1 36 LEU HD23 H   8.375   2.475  -1.184 1.00 . A A . 630 LEU HD23 1 1 
       13 19980 1 1 36 LEU HG   H   6.216   2.815  -2.968 1.00 . A A . 630 LEU HG   1 1 
       13 19981 1 1 36 LEU N    N   6.460   6.448  -2.957 1.00 . A A . 630 LEU N    1 1 
       13 19982 1 1 36 LEU O    O   5.843   5.299   0.163 1.00 . A A . 630 LEU O    1 1 
       13 19983 1 1 37 GLY C    C   6.896   7.229   1.706 1.00 . A A . 631 GLY C    1 1 
       13 19984 1 1 37 GLY CA   C   8.101   6.608   1.027 1.00 . A A . 631 GLY CA   1 1 
       13 19985 1 1 37 GLY H    H   8.479   6.435  -1.049 1.00 . A A . 631 GLY H    1 1 
       13 19986 1 1 37 GLY HA2  H   8.401   5.731   1.580 1.00 . A A . 631 GLY HA2  1 1 
       13 19987 1 1 37 GLY HA3  H   8.911   7.323   1.036 1.00 . A A . 631 GLY HA3  1 1 
       13 19988 1 1 37 GLY N    N   7.829   6.226  -0.346 1.00 . A A . 631 GLY N    1 1 
       13 19989 1 1 37 GLY O    O   6.671   7.020   2.898 1.00 . A A . 631 GLY O    1 1 
       13 19990 1 1 38 ARG C    C   3.802   7.643   1.686 1.00 . A A . 632 ARG C    1 1 
       13 19991 1 1 38 ARG CA   C   4.932   8.648   1.482 1.00 . A A . 632 ARG CA   1 1 
       13 19992 1 1 38 ARG CB   C   4.472   9.765   0.545 1.00 . A A . 632 ARG CB   1 1 
       13 19993 1 1 38 ARG CD   C   4.786  12.175  -0.100 1.00 . A A . 632 ARG CD   1 1 
       13 19994 1 1 38 ARG CG   C   4.839  11.158   1.030 1.00 . A A . 632 ARG CG   1 1 
       13 19995 1 1 38 ARG CZ   C   4.547  14.608  -0.347 1.00 . A A . 632 ARG CZ   1 1 
       13 19996 1 1 38 ARG H    H   6.350   8.121   0.002 1.00 . A A . 632 ARG H    1 1 
       13 19997 1 1 38 ARG HA   H   5.193   9.077   2.438 1.00 . A A . 632 ARG HA   1 1 
       13 19998 1 1 38 ARG HB2  H   4.925   9.615  -0.425 1.00 . A A . 632 ARG HB2  1 1 
       13 19999 1 1 38 ARG HB3  H   3.399   9.715   0.443 1.00 . A A . 632 ARG HB3  1 1 
       13 20000 1 1 38 ARG HD2  H   5.626  12.005  -0.757 1.00 . A A . 632 ARG HD2  1 1 
       13 20001 1 1 38 ARG HD3  H   3.867  12.035  -0.648 1.00 . A A . 632 ARG HD3  1 1 
       13 20002 1 1 38 ARG HE   H   5.109  13.683   1.328 1.00 . A A . 632 ARG HE   1 1 
       13 20003 1 1 38 ARG HG2  H   4.143  11.456   1.801 1.00 . A A . 632 ARG HG2  1 1 
       13 20004 1 1 38 ARG HG3  H   5.840  11.136   1.436 1.00 . A A . 632 ARG HG3  1 1 
       13 20005 1 1 38 ARG HH11 H   4.124  13.539  -2.008 1.00 . A A . 632 ARG HH11 1 1 
       13 20006 1 1 38 ARG HH12 H   3.959  15.257  -2.170 1.00 . A A . 632 ARG HH12 1 1 
       13 20007 1 1 38 ARG HH21 H   4.895  15.945   1.129 1.00 . A A . 632 ARG HH21 1 1 
       13 20008 1 1 38 ARG HH22 H   4.399  16.624  -0.385 1.00 . A A . 632 ARG HH22 1 1 
       13 20009 1 1 38 ARG N    N   6.118   7.993   0.946 1.00 . A A . 632 ARG N    1 1 
       13 20010 1 1 38 ARG NE   N   4.840  13.547   0.395 1.00 . A A . 632 ARG NE   1 1 
       13 20011 1 1 38 ARG NH1  N   4.181  14.456  -1.613 1.00 . A A . 632 ARG NH1  1 1 
       13 20012 1 1 38 ARG NH2  N   4.620  15.826   0.176 1.00 . A A . 632 ARG NH2  1 1 
       13 20013 1 1 38 ARG O    O   3.238   7.538   2.775 1.00 . A A . 632 ARG O    1 1 
       13 20014 1 1 39 VAL C    C   2.758   4.799   1.677 1.00 . A A . 633 VAL C    1 1 
       13 20015 1 1 39 VAL CA   C   2.413   5.909   0.691 1.00 . A A . 633 VAL CA   1 1 
       13 20016 1 1 39 VAL CB   C   2.144   5.287  -0.692 1.00 . A A . 633 VAL CB   1 1 
       13 20017 1 1 39 VAL CG1  C   1.055   4.229  -0.600 1.00 . A A . 633 VAL CG1  1 1 
       13 20018 1 1 39 VAL CG2  C   1.766   6.367  -1.696 1.00 . A A . 633 VAL CG2  1 1 
       13 20019 1 1 39 VAL H    H   3.959   7.036  -0.212 1.00 . A A . 633 VAL H    1 1 
       13 20020 1 1 39 VAL HA   H   1.510   6.403   1.022 1.00 . A A . 633 VAL HA   1 1 
       13 20021 1 1 39 VAL HB   H   3.051   4.811  -1.032 1.00 . A A . 633 VAL HB   1 1 
       13 20022 1 1 39 VAL HG11 H   0.324   4.397  -1.377 1.00 . A A . 633 VAL HG11 1 1 
       13 20023 1 1 39 VAL HG12 H   1.494   3.250  -0.722 1.00 . A A . 633 VAL HG12 1 1 
       13 20024 1 1 39 VAL HG13 H   0.575   4.290   0.366 1.00 . A A . 633 VAL HG13 1 1 
       13 20025 1 1 39 VAL HG21 H   2.390   7.235  -1.544 1.00 . A A . 633 VAL HG21 1 1 
       13 20026 1 1 39 VAL HG22 H   1.910   5.991  -2.698 1.00 . A A . 633 VAL HG22 1 1 
       13 20027 1 1 39 VAL HG23 H   0.730   6.639  -1.559 1.00 . A A . 633 VAL HG23 1 1 
       13 20028 1 1 39 VAL N    N   3.475   6.906   0.629 1.00 . A A . 633 VAL N    1 1 
       13 20029 1 1 39 VAL O    O   2.009   4.532   2.616 1.00 . A A . 633 VAL O    1 1 
       13 20030 1 1 40 VAL C    C   4.270   3.478   3.793 1.00 . A A . 634 VAL C    1 1 
       13 20031 1 1 40 VAL CA   C   4.346   3.071   2.325 1.00 . A A . 634 VAL CA   1 1 
       13 20032 1 1 40 VAL CB   C   5.791   2.648   1.996 1.00 . A A . 634 VAL CB   1 1 
       13 20033 1 1 40 VAL CG1  C   5.931   2.333   0.515 1.00 . A A . 634 VAL CG1  1 1 
       13 20034 1 1 40 VAL CG2  C   6.772   3.732   2.415 1.00 . A A . 634 VAL CG2  1 1 
       13 20035 1 1 40 VAL H    H   4.453   4.412   0.690 1.00 . A A . 634 VAL H    1 1 
       13 20036 1 1 40 VAL HA   H   3.699   2.222   2.162 1.00 . A A . 634 VAL HA   1 1 
       13 20037 1 1 40 VAL HB   H   6.017   1.752   2.555 1.00 . A A . 634 VAL HB   1 1 
       13 20038 1 1 40 VAL HG11 H   6.480   3.126   0.029 1.00 . A A . 634 VAL HG11 1 1 
       13 20039 1 1 40 VAL HG12 H   6.459   1.400   0.393 1.00 . A A . 634 VAL HG12 1 1 
       13 20040 1 1 40 VAL HG13 H   4.950   2.252   0.070 1.00 . A A . 634 VAL HG13 1 1 
       13 20041 1 1 40 VAL HG21 H   7.083   3.562   3.434 1.00 . A A . 634 VAL HG21 1 1 
       13 20042 1 1 40 VAL HG22 H   7.635   3.705   1.765 1.00 . A A . 634 VAL HG22 1 1 
       13 20043 1 1 40 VAL HG23 H   6.295   4.699   2.339 1.00 . A A . 634 VAL HG23 1 1 
       13 20044 1 1 40 VAL N    N   3.899   4.153   1.455 1.00 . A A . 634 VAL N    1 1 
       13 20045 1 1 40 VAL O    O   4.018   2.648   4.666 1.00 . A A . 634 VAL O    1 1 
       13 20046 1 1 41 HIS C    C   3.024   5.213   5.979 1.00 . A A . 635 HIS C    1 1 
       13 20047 1 1 41 HIS CA   C   4.442   5.281   5.419 1.00 . A A . 635 HIS CA   1 1 
       13 20048 1 1 41 HIS CB   C   4.949   6.723   5.457 1.00 . A A . 635 HIS CB   1 1 
       13 20049 1 1 41 HIS CD2  C   3.880   8.105   7.373 1.00 . A A . 635 HIS CD2  1 1 
       13 20050 1 1 41 HIS CE1  C   5.491   7.909   8.847 1.00 . A A . 635 HIS CE1  1 1 
       13 20051 1 1 41 HIS CG   C   4.857   7.356   6.811 1.00 . A A . 635 HIS CG   1 1 
       13 20052 1 1 41 HIS H    H   4.683   5.376   3.318 1.00 . A A . 635 HIS H    1 1 
       13 20053 1 1 41 HIS HA   H   5.086   4.666   6.029 1.00 . A A . 635 HIS HA   1 1 
       13 20054 1 1 41 HIS HB2  H   5.985   6.741   5.153 1.00 . A A . 635 HIS HB2  1 1 
       13 20055 1 1 41 HIS HB3  H   4.367   7.320   4.770 1.00 . A A . 635 HIS HB3  1 1 
       13 20056 1 1 41 HIS HD1  H   6.697   6.767   7.652 1.00 . A A . 635 HIS HD1  1 1 
       13 20057 1 1 41 HIS HD2  H   2.944   8.391   6.913 1.00 . A A . 635 HIS HD2  1 1 
       13 20058 1 1 41 HIS HE1  H   6.071   8.000   9.753 1.00 . A A . 635 HIS HE1  1 1 
       13 20059 1 1 41 HIS N    N   4.488   4.762   4.057 1.00 . A A . 635 HIS N    1 1 
       13 20060 1 1 41 HIS ND1  N   5.852   7.252   7.759 1.00 . A A . 635 HIS ND1  1 1 
       13 20061 1 1 41 HIS NE2  N   4.298   8.436   8.639 1.00 . A A . 635 HIS NE2  1 1 
       13 20062 1 1 41 HIS O    O   2.826   4.921   7.159 1.00 . A A . 635 HIS O    1 1 
       13 20063 1 1 42 ILE C    C   0.233   4.057   5.985 1.00 . A A . 636 ILE C    1 1 
       13 20064 1 1 42 ILE CA   C   0.645   5.456   5.537 1.00 . A A . 636 ILE CA   1 1 
       13 20065 1 1 42 ILE CB   C  -0.286   5.913   4.398 1.00 . A A . 636 ILE CB   1 1 
       13 20066 1 1 42 ILE CD1  C  -0.671   7.850   2.793 1.00 . A A . 636 ILE CD1  1 1 
       13 20067 1 1 42 ILE CG1  C   0.321   7.109   3.662 1.00 . A A . 636 ILE CG1  1 1 
       13 20068 1 1 42 ILE CG2  C  -1.661   6.262   4.945 1.00 . A A . 636 ILE CG2  1 1 
       13 20069 1 1 42 ILE H    H   2.265   5.713   4.200 1.00 . A A . 636 ILE H    1 1 
       13 20070 1 1 42 ILE HA   H   0.526   6.138   6.367 1.00 . A A . 636 ILE HA   1 1 
       13 20071 1 1 42 ILE HB   H  -0.400   5.093   3.704 1.00 . A A . 636 ILE HB   1 1 
       13 20072 1 1 42 ILE HD11 H  -0.149   8.321   1.972 1.00 . A A . 636 ILE HD11 1 1 
       13 20073 1 1 42 ILE HD12 H  -1.399   7.154   2.402 1.00 . A A . 636 ILE HD12 1 1 
       13 20074 1 1 42 ILE HD13 H  -1.172   8.604   3.380 1.00 . A A . 636 ILE HD13 1 1 
       13 20075 1 1 42 ILE HG12 H   0.714   7.806   4.385 1.00 . A A . 636 ILE HG12 1 1 
       13 20076 1 1 42 ILE HG13 H   1.124   6.762   3.029 1.00 . A A . 636 ILE HG13 1 1 
       13 20077 1 1 42 ILE HG21 H  -1.607   7.199   5.481 1.00 . A A . 636 ILE HG21 1 1 
       13 20078 1 1 42 ILE HG22 H  -2.361   6.356   4.129 1.00 . A A . 636 ILE HG22 1 1 
       13 20079 1 1 42 ILE HG23 H  -1.992   5.483   5.616 1.00 . A A . 636 ILE HG23 1 1 
       13 20080 1 1 42 ILE N    N   2.043   5.486   5.127 1.00 . A A . 636 ILE N    1 1 
       13 20081 1 1 42 ILE O    O  -0.391   3.889   7.032 1.00 . A A . 636 ILE O    1 1 
       13 20082 1 1 43 ILE C    C   0.753   1.296   6.894 1.00 . A A . 637 ILE C    1 1 
       13 20083 1 1 43 ILE CA   C   0.260   1.673   5.501 1.00 . A A . 637 ILE CA   1 1 
       13 20084 1 1 43 ILE CB   C   0.867   0.701   4.473 1.00 . A A . 637 ILE CB   1 1 
       13 20085 1 1 43 ILE CD1  C   0.703  -0.003   2.032 1.00 . A A . 637 ILE CD1  1 1 
       13 20086 1 1 43 ILE CG1  C   0.407   1.067   3.060 1.00 . A A . 637 ILE CG1  1 1 
       13 20087 1 1 43 ILE CG2  C   0.482  -0.732   4.806 1.00 . A A . 637 ILE CG2  1 1 
       13 20088 1 1 43 ILE H    H   1.086   3.256   4.364 1.00 . A A . 637 ILE H    1 1 
       13 20089 1 1 43 ILE HA   H  -0.815   1.572   5.472 1.00 . A A . 637 ILE HA   1 1 
       13 20090 1 1 43 ILE HB   H   1.942   0.781   4.526 1.00 . A A . 637 ILE HB   1 1 
       13 20091 1 1 43 ILE HD11 H   0.570   0.404   1.040 1.00 . A A . 637 ILE HD11 1 1 
       13 20092 1 1 43 ILE HD12 H   1.722  -0.342   2.147 1.00 . A A . 637 ILE HD12 1 1 
       13 20093 1 1 43 ILE HD13 H   0.029  -0.835   2.174 1.00 . A A . 637 ILE HD13 1 1 
       13 20094 1 1 43 ILE HG12 H  -0.657   1.235   3.066 1.00 . A A . 637 ILE HG12 1 1 
       13 20095 1 1 43 ILE HG13 H   0.908   1.973   2.750 1.00 . A A . 637 ILE HG13 1 1 
       13 20096 1 1 43 ILE HG21 H   1.036  -1.411   4.174 1.00 . A A . 637 ILE HG21 1 1 
       13 20097 1 1 43 ILE HG22 H   0.714  -0.935   5.841 1.00 . A A . 637 ILE HG22 1 1 
       13 20098 1 1 43 ILE HG23 H  -0.576  -0.868   4.641 1.00 . A A . 637 ILE HG23 1 1 
       13 20099 1 1 43 ILE N    N   0.589   3.057   5.185 1.00 . A A . 637 ILE N    1 1 
       13 20100 1 1 43 ILE O    O  -0.044   1.007   7.786 1.00 . A A . 637 ILE O    1 1 
       13 20101 1 1 44 GLN C    C   2.080   1.813   9.476 1.00 . A A . 638 GLN C    1 1 
       13 20102 1 1 44 GLN CA   C   2.669   0.960   8.357 1.00 . A A . 638 GLN CA   1 1 
       13 20103 1 1 44 GLN CB   C   4.186   1.146   8.301 1.00 . A A . 638 GLN CB   1 1 
       13 20104 1 1 44 GLN CD   C   6.119   2.706   7.844 1.00 . A A . 638 GLN CD   1 1 
       13 20105 1 1 44 GLN CG   C   4.612   2.541   7.875 1.00 . A A . 638 GLN CG   1 1 
       13 20106 1 1 44 GLN H    H   2.652   1.541   6.321 1.00 . A A . 638 GLN H    1 1 
       13 20107 1 1 44 GLN HA   H   2.449  -0.077   8.559 1.00 . A A . 638 GLN HA   1 1 
       13 20108 1 1 44 GLN HB2  H   4.596   0.951   9.281 1.00 . A A . 638 GLN HB2  1 1 
       13 20109 1 1 44 GLN HB3  H   4.598   0.437   7.599 1.00 . A A . 638 GLN HB3  1 1 
       13 20110 1 1 44 GLN HE21 H   6.186   1.963   6.001 1.00 . A A . 638 GLN HE21 1 1 
       13 20111 1 1 44 GLN HE22 H   7.706   2.421   6.683 1.00 . A A . 638 GLN HE22 1 1 
       13 20112 1 1 44 GLN HG2  H   4.224   2.737   6.887 1.00 . A A . 638 GLN HG2  1 1 
       13 20113 1 1 44 GLN HG3  H   4.201   3.257   8.571 1.00 . A A . 638 GLN HG3  1 1 
       13 20114 1 1 44 GLN N    N   2.069   1.301   7.071 1.00 . A A . 638 GLN N    1 1 
       13 20115 1 1 44 GLN NE2  N   6.733   2.325   6.731 1.00 . A A . 638 GLN NE2  1 1 
       13 20116 1 1 44 GLN O    O   2.089   1.418  10.641 1.00 . A A . 638 GLN O    1 1 
       13 20117 1 1 44 GLN OE1  O   6.725   3.172   8.809 1.00 . A A . 638 GLN OE1  1 1 
       13 20118 1 1 45 SER C    C  -0.335   3.341  10.625 1.00 . A A . 639 SER C    1 1 
       13 20119 1 1 45 SER CA   C   0.980   3.897  10.087 1.00 . A A . 639 SER CA   1 1 
       13 20120 1 1 45 SER CB   C   0.746   5.271   9.455 1.00 . A A . 639 SER CB   1 1 
       13 20121 1 1 45 SER H    H   1.593   3.245   8.167 1.00 . A A . 639 SER H    1 1 
       13 20122 1 1 45 SER HA   H   1.676   4.001  10.906 1.00 . A A . 639 SER HA   1 1 
       13 20123 1 1 45 SER HB2  H   1.435   5.983   9.881 1.00 . A A . 639 SER HB2  1 1 
       13 20124 1 1 45 SER HB3  H   0.909   5.206   8.389 1.00 . A A . 639 SER HB3  1 1 
       13 20125 1 1 45 SER HG   H  -0.591   6.292  10.458 1.00 . A A . 639 SER HG   1 1 
       13 20126 1 1 45 SER N    N   1.570   2.986   9.113 1.00 . A A . 639 SER N    1 1 
       13 20127 1 1 45 SER O    O  -0.661   3.516  11.799 1.00 . A A . 639 SER O    1 1 
       13 20128 1 1 45 SER OG   O  -0.578   5.720   9.688 1.00 . A A . 639 SER OG   1 1 
       13 20129 1 1 46 ARG C    C  -2.320   0.566  10.055 1.00 . A A . 640 ARG C    1 1 
       13 20130 1 1 46 ARG CA   C  -2.365   2.088  10.143 1.00 . A A . 640 ARG CA   1 1 
       13 20131 1 1 46 ARG CB   C  -3.485   2.629   9.252 1.00 . A A . 640 ARG CB   1 1 
       13 20132 1 1 46 ARG CD   C  -4.513   4.876   8.797 1.00 . A A . 640 ARG CD   1 1 
       13 20133 1 1 46 ARG CG   C  -4.217   3.820   9.849 1.00 . A A . 640 ARG CG   1 1 
       13 20134 1 1 46 ARG CZ   C  -5.227   7.229   8.763 1.00 . A A . 640 ARG CZ   1 1 
       13 20135 1 1 46 ARG H    H  -0.770   2.563   8.835 1.00 . A A . 640 ARG H    1 1 
       13 20136 1 1 46 ARG HA   H  -2.563   2.372  11.167 1.00 . A A . 640 ARG HA   1 1 
       13 20137 1 1 46 ARG HB2  H  -3.061   2.933   8.306 1.00 . A A . 640 ARG HB2  1 1 
       13 20138 1 1 46 ARG HB3  H  -4.203   1.841   9.080 1.00 . A A . 640 ARG HB3  1 1 
       13 20139 1 1 46 ARG HD2  H  -3.582   5.186   8.346 1.00 . A A . 640 ARG HD2  1 1 
       13 20140 1 1 46 ARG HD3  H  -5.153   4.444   8.042 1.00 . A A . 640 ARG HD3  1 1 
       13 20141 1 1 46 ARG HE   H  -5.602   5.945  10.243 1.00 . A A . 640 ARG HE   1 1 
       13 20142 1 1 46 ARG HG2  H  -5.150   3.479  10.274 1.00 . A A . 640 ARG HG2  1 1 
       13 20143 1 1 46 ARG HG3  H  -3.605   4.256  10.624 1.00 . A A . 640 ARG HG3  1 1 
       13 20144 1 1 46 ARG HH11 H  -4.190   6.631   7.136 1.00 . A A . 640 ARG HH11 1 1 
       13 20145 1 1 46 ARG HH12 H  -4.700   8.288   7.125 1.00 . A A . 640 ARG HH12 1 1 
       13 20146 1 1 46 ARG HH21 H  -6.279   8.123  10.240 1.00 . A A . 640 ARG HH21 1 1 
       13 20147 1 1 46 ARG HH22 H  -5.887   9.135   8.892 1.00 . A A . 640 ARG HH22 1 1 
       13 20148 1 1 46 ARG N    N  -1.085   2.670   9.757 1.00 . A A . 640 ARG N    1 1 
       13 20149 1 1 46 ARG NE   N  -5.176   6.046   9.367 1.00 . A A . 640 ARG NE   1 1 
       13 20150 1 1 46 ARG NH1  N  -4.659   7.396   7.578 1.00 . A A . 640 ARG NH1  1 1 
       13 20151 1 1 46 ARG NH2  N  -5.849   8.245   9.346 1.00 . A A . 640 ARG NH2  1 1 
       13 20152 1 1 46 ARG O    O  -3.357  -0.095  10.027 1.00 . A A . 640 ARG O    1 1 
       13 20153 1 1 47 GLU C    C  -0.370  -1.987  11.228 1.00 . A A . 641 GLU C    1 1 
       13 20154 1 1 47 GLU CA   C  -0.931  -1.428   9.924 1.00 . A A . 641 GLU CA   1 1 
       13 20155 1 1 47 GLU CB   C   0.004  -1.779   8.763 1.00 . A A . 641 GLU CB   1 1 
       13 20156 1 1 47 GLU CD   C   0.716  -3.632   7.201 1.00 . A A . 641 GLU CD   1 1 
       13 20157 1 1 47 GLU CG   C   0.223  -3.273   8.589 1.00 . A A . 641 GLU CG   1 1 
       13 20158 1 1 47 GLU H    H  -0.320   0.596  10.037 1.00 . A A . 641 GLU H    1 1 
       13 20159 1 1 47 GLU HA   H  -1.898  -1.872   9.742 1.00 . A A . 641 GLU HA   1 1 
       13 20160 1 1 47 GLU HB2  H  -0.416  -1.388   7.848 1.00 . A A . 641 GLU HB2  1 1 
       13 20161 1 1 47 GLU HB3  H   0.962  -1.314   8.936 1.00 . A A . 641 GLU HB3  1 1 
       13 20162 1 1 47 GLU HG2  H   0.955  -3.603   9.311 1.00 . A A . 641 GLU HG2  1 1 
       13 20163 1 1 47 GLU HG3  H  -0.712  -3.784   8.767 1.00 . A A . 641 GLU HG3  1 1 
       13 20164 1 1 47 GLU N    N  -1.110   0.016  10.010 1.00 . A A . 641 GLU N    1 1 
       13 20165 1 1 47 GLU O    O   0.837  -1.982  11.467 1.00 . A A . 641 GLU O    1 1 
       13 20166 1 1 47 GLU OE1  O   1.576  -2.899   6.670 1.00 . A A . 641 GLU OE1  1 1 
       13 20167 1 1 47 GLU OE2  O   0.240  -4.645   6.646 1.00 . A A . 641 GLU OE2  1 1 
       13 20168 1 1 48 PRO C    C  -0.153  -4.379  13.245 1.00 . A A . 642 PRO C    1 1 
       13 20169 1 1 48 PRO CA   C  -0.887  -3.051  13.390 1.00 . A A . 642 PRO CA   1 1 
       13 20170 1 1 48 PRO CB   C  -2.230  -3.257  14.094 1.00 . A A . 642 PRO CB   1 1 
       13 20171 1 1 48 PRO CD   C  -2.724  -2.518  11.875 1.00 . A A . 642 PRO CD   1 1 
       13 20172 1 1 48 PRO CG   C  -3.221  -3.397  12.989 1.00 . A A . 642 PRO CG   1 1 
       13 20173 1 1 48 PRO HA   H  -0.281  -2.365  13.963 1.00 . A A . 642 PRO HA   1 1 
       13 20174 1 1 48 PRO HB2  H  -2.188  -4.150  14.703 1.00 . A A . 642 PRO HB2  1 1 
       13 20175 1 1 48 PRO HB3  H  -2.451  -2.402  14.716 1.00 . A A . 642 PRO HB3  1 1 
       13 20176 1 1 48 PRO HD2  H  -2.958  -2.957  10.917 1.00 . A A . 642 PRO HD2  1 1 
       13 20177 1 1 48 PRO HD3  H  -3.151  -1.529  11.955 1.00 . A A . 642 PRO HD3  1 1 
       13 20178 1 1 48 PRO HG2  H  -3.266  -4.425  12.665 1.00 . A A . 642 PRO HG2  1 1 
       13 20179 1 1 48 PRO HG3  H  -4.192  -3.063  13.323 1.00 . A A . 642 PRO HG3  1 1 
       13 20180 1 1 48 PRO N    N  -1.268  -2.479  12.094 1.00 . A A . 642 PRO N    1 1 
       13 20181 1 1 48 PRO O    O   0.721  -4.707  14.048 1.00 . A A . 642 PRO O    1 1 
       13 20182 1 1 49 SER C    C   1.603  -6.274  11.685 1.00 . A A . 643 SER C    1 1 
       13 20183 1 1 49 SER CA   C   0.111  -6.434  11.967 1.00 . A A . 643 SER CA   1 1 
       13 20184 1 1 49 SER CB   C  -0.569  -7.134  10.789 1.00 . A A . 643 SER CB   1 1 
       13 20185 1 1 49 SER H    H  -1.216  -4.823  11.610 1.00 . A A . 643 SER H    1 1 
       13 20186 1 1 49 SER HA   H  -0.013  -7.037  12.853 1.00 . A A . 643 SER HA   1 1 
       13 20187 1 1 49 SER HB2  H  -1.640  -7.043  10.889 1.00 . A A . 643 SER HB2  1 1 
       13 20188 1 1 49 SER HB3  H  -0.253  -6.670   9.866 1.00 . A A . 643 SER HB3  1 1 
       13 20189 1 1 49 SER HG   H  -0.774  -8.955  10.094 1.00 . A A . 643 SER HG   1 1 
       13 20190 1 1 49 SER N    N  -0.512  -5.139  12.215 1.00 . A A . 643 SER N    1 1 
       13 20191 1 1 49 SER O    O   2.390  -7.193  11.909 1.00 . A A . 643 SER O    1 1 
       13 20192 1 1 49 SER OG   O  -0.230  -8.509  10.748 1.00 . A A . 643 SER OG   1 1 
       13 20193 1 1 50 LEU C    C   4.283  -5.177  12.053 1.00 . A A . 644 LEU C    1 1 
       13 20194 1 1 50 LEU CA   C   3.378  -4.817  10.879 1.00 . A A . 644 LEU CA   1 1 
       13 20195 1 1 50 LEU CB   C   3.552  -3.340  10.521 1.00 . A A . 644 LEU CB   1 1 
       13 20196 1 1 50 LEU CD1  C   5.917  -3.440   9.695 1.00 . A A . 644 LEU CD1  1 1 
       13 20197 1 1 50 LEU CD2  C   4.021  -3.753   8.094 1.00 . A A . 644 LEU CD2  1 1 
       13 20198 1 1 50 LEU CG   C   4.491  -3.039   9.352 1.00 . A A . 644 LEU CG   1 1 
       13 20199 1 1 50 LEU H    H   1.308  -4.406  11.035 1.00 . A A . 644 LEU H    1 1 
       13 20200 1 1 50 LEU HA   H   3.655  -5.421  10.028 1.00 . A A . 644 LEU HA   1 1 
       13 20201 1 1 50 LEU HB2  H   2.579  -2.943  10.274 1.00 . A A . 644 LEU HB2  1 1 
       13 20202 1 1 50 LEU HB3  H   3.936  -2.831  11.395 1.00 . A A . 644 LEU HB3  1 1 
       13 20203 1 1 50 LEU HD11 H   6.127  -3.181  10.722 1.00 . A A . 644 LEU HD11 1 1 
       13 20204 1 1 50 LEU HD12 H   6.604  -2.920   9.045 1.00 . A A . 644 LEU HD12 1 1 
       13 20205 1 1 50 LEU HD13 H   6.032  -4.507   9.563 1.00 . A A . 644 LEU HD13 1 1 
       13 20206 1 1 50 LEU HD21 H   3.977  -3.049   7.275 1.00 . A A . 644 LEU HD21 1 1 
       13 20207 1 1 50 LEU HD22 H   3.040  -4.171   8.263 1.00 . A A . 644 LEU HD22 1 1 
       13 20208 1 1 50 LEU HD23 H   4.715  -4.545   7.850 1.00 . A A . 644 LEU HD23 1 1 
       13 20209 1 1 50 LEU HG   H   4.482  -1.975   9.157 1.00 . A A . 644 LEU HG   1 1 
       13 20210 1 1 50 LEU N    N   1.982  -5.100  11.193 1.00 . A A . 644 LEU N    1 1 
       13 20211 1 1 50 LEU O    O   4.257  -4.523  13.095 1.00 . A A . 644 LEU O    1 1 
       13 20212 1 1 51 LYS C    C   7.444  -6.649  12.419 1.00 . A A . 645 LYS C    1 1 
       13 20213 1 1 51 LYS CA   C   6.002  -6.668  12.917 1.00 . A A . 645 LYS CA   1 1 
       13 20214 1 1 51 LYS CB   C   5.630  -8.078  13.383 1.00 . A A . 645 LYS CB   1 1 
       13 20215 1 1 51 LYS CD   C   4.737  -8.520  15.688 1.00 . A A . 645 LYS CD   1 1 
       13 20216 1 1 51 LYS CE   C   3.518  -9.049  16.429 1.00 . A A . 645 LYS CE   1 1 
       13 20217 1 1 51 LYS CG   C   4.393  -8.121  14.263 1.00 . A A . 645 LYS CG   1 1 
       13 20218 1 1 51 LYS H    H   5.061  -6.704  11.021 1.00 . A A . 645 LYS H    1 1 
       13 20219 1 1 51 LYS HA   H   5.914  -5.988  13.751 1.00 . A A . 645 LYS HA   1 1 
       13 20220 1 1 51 LYS HB2  H   5.451  -8.695  12.514 1.00 . A A . 645 LYS HB2  1 1 
       13 20221 1 1 51 LYS HB3  H   6.459  -8.489  13.941 1.00 . A A . 645 LYS HB3  1 1 
       13 20222 1 1 51 LYS HD2  H   5.492  -9.292  15.665 1.00 . A A . 645 LYS HD2  1 1 
       13 20223 1 1 51 LYS HD3  H   5.118  -7.656  16.213 1.00 . A A . 645 LYS HD3  1 1 
       13 20224 1 1 51 LYS HE2  H   3.653  -8.879  17.485 1.00 . A A . 645 LYS HE2  1 1 
       13 20225 1 1 51 LYS HE3  H   2.645  -8.513  16.086 1.00 . A A . 645 LYS HE3  1 1 
       13 20226 1 1 51 LYS HG2  H   3.936  -7.142  14.275 1.00 . A A . 645 LYS HG2  1 1 
       13 20227 1 1 51 LYS HG3  H   3.697  -8.840  13.856 1.00 . A A . 645 LYS HG3  1 1 
       13 20228 1 1 51 LYS HZ1  H   3.987 -10.849  15.479 1.00 . A A . 645 LYS HZ1  1 1 
       13 20229 1 1 51 LYS HZ2  H   2.346 -10.681  15.857 1.00 . A A . 645 LYS HZ2  1 1 
       13 20230 1 1 51 LYS HZ3  H   3.463 -11.034  17.076 1.00 . A A . 645 LYS HZ3  1 1 
       13 20231 1 1 51 LYS N    N   5.086  -6.221  11.876 1.00 . A A . 645 LYS N    1 1 
       13 20232 1 1 51 LYS NZ   N   3.315 -10.505  16.193 1.00 . A A . 645 LYS NZ   1 1 
       13 20233 1 1 51 LYS O    O   8.248  -7.504  12.786 1.00 . A A . 645 LYS O    1 1 
       13 20234 1 1 52 ASN C    C  10.051  -4.903  12.048 1.00 . A A . 646 ASN C    1 1 
       13 20235 1 1 52 ASN CA   C   9.107  -5.540  11.031 1.00 . A A . 646 ASN CA   1 1 
       13 20236 1 1 52 ASN CB   C   9.080  -4.703   9.750 1.00 . A A . 646 ASN CB   1 1 
       13 20237 1 1 52 ASN CG   C   8.481  -5.457   8.579 1.00 . A A . 646 ASN CG   1 1 
       13 20238 1 1 52 ASN H    H   7.077  -5.017  11.323 1.00 . A A . 646 ASN H    1 1 
       13 20239 1 1 52 ASN HA   H   9.466  -6.530  10.796 1.00 . A A . 646 ASN HA   1 1 
       13 20240 1 1 52 ASN HB2  H   8.489  -3.814   9.921 1.00 . A A . 646 ASN HB2  1 1 
       13 20241 1 1 52 ASN HB3  H  10.089  -4.417   9.493 1.00 . A A . 646 ASN HB3  1 1 
       13 20242 1 1 52 ASN HD21 H   9.679  -7.006   8.933 1.00 . A A . 646 ASN HD21 1 1 
       13 20243 1 1 52 ASN HD22 H   8.600  -7.180   7.593 1.00 . A A . 646 ASN HD22 1 1 
       13 20244 1 1 52 ASN N    N   7.762  -5.669  11.580 1.00 . A A . 646 ASN N    1 1 
       13 20245 1 1 52 ASN ND2  N   8.969  -6.670   8.345 1.00 . A A . 646 ASN ND2  1 1 
       13 20246 1 1 52 ASN O    O   9.883  -3.743  12.424 1.00 . A A . 646 ASN O    1 1 
       13 20247 1 1 52 ASN OD1  O   7.590  -4.957   7.894 1.00 . A A . 646 ASN OD1  1 1 
       13 20248 1 1 53 SER C    C  12.724  -3.937  12.945 1.00 . A A . 647 SER C    1 1 
       13 20249 1 1 53 SER CA   C  12.011  -5.183  13.463 1.00 . A A . 647 SER CA   1 1 
       13 20250 1 1 53 SER CB   C  13.036  -6.274  13.784 1.00 . A A . 647 SER CB   1 1 
       13 20251 1 1 53 SER H    H  11.123  -6.587  12.150 1.00 . A A . 647 SER H    1 1 
       13 20252 1 1 53 SER HA   H  11.474  -4.928  14.365 1.00 . A A . 647 SER HA   1 1 
       13 20253 1 1 53 SER HB2  H  13.344  -6.182  14.815 1.00 . A A . 647 SER HB2  1 1 
       13 20254 1 1 53 SER HB3  H  12.585  -7.243  13.629 1.00 . A A . 647 SER HB3  1 1 
       13 20255 1 1 53 SER HG   H  14.915  -5.821  13.467 1.00 . A A . 647 SER HG   1 1 
       13 20256 1 1 53 SER N    N  11.043  -5.671  12.487 1.00 . A A . 647 SER N    1 1 
       13 20257 1 1 53 SER O    O  13.085  -3.050  13.717 1.00 . A A . 647 SER O    1 1 
       13 20258 1 1 53 SER OG   O  14.178  -6.162  12.954 1.00 . A A . 647 SER OG   1 1 
       13 20259 1 1 54 ASN C    C  12.592  -1.870  10.255 1.00 . A A . 648 ASN C    1 1 
       13 20260 1 1 54 ASN CA   C  13.591  -2.742  11.010 1.00 . A A . 648 ASN CA   1 1 
       13 20261 1 1 54 ASN CB   C  14.685  -3.228  10.057 1.00 . A A . 648 ASN CB   1 1 
       13 20262 1 1 54 ASN CG   C  14.133  -3.641   8.707 1.00 . A A . 648 ASN CG   1 1 
       13 20263 1 1 54 ASN H    H  12.610  -4.618  11.068 1.00 . A A . 648 ASN H    1 1 
       13 20264 1 1 54 ASN HA   H  14.043  -2.155  11.794 1.00 . A A . 648 ASN HA   1 1 
       13 20265 1 1 54 ASN HB2  H  15.400  -2.432   9.904 1.00 . A A . 648 ASN HB2  1 1 
       13 20266 1 1 54 ASN HB3  H  15.186  -4.077  10.496 1.00 . A A . 648 ASN HB3  1 1 
       13 20267 1 1 54 ASN HD21 H  15.193  -2.217   7.810 1.00 . A A . 648 ASN HD21 1 1 
       13 20268 1 1 54 ASN HD22 H  14.216  -3.192   6.771 1.00 . A A . 648 ASN HD22 1 1 
       13 20269 1 1 54 ASN N    N  12.921  -3.879  11.633 1.00 . A A . 648 ASN N    1 1 
       13 20270 1 1 54 ASN ND2  N  14.558  -2.947   7.656 1.00 . A A . 648 ASN ND2  1 1 
       13 20271 1 1 54 ASN O    O  11.707  -2.362   9.554 1.00 . A A . 648 ASN O    1 1 
       13 20272 1 1 54 ASN OD1  O  13.336  -4.574   8.608 1.00 . A A . 648 ASN OD1  1 1 
       13 20273 1 1 55 PRO C    C  12.075   0.465   8.226 1.00 . A A . 649 PRO C    1 1 
       13 20274 1 1 55 PRO CA   C  11.860   0.424   9.736 1.00 . A A . 649 PRO CA   1 1 
       13 20275 1 1 55 PRO CB   C  12.262   1.758  10.369 1.00 . A A . 649 PRO CB   1 1 
       13 20276 1 1 55 PRO CD   C  13.772   0.110  11.217 1.00 . A A . 649 PRO CD   1 1 
       13 20277 1 1 55 PRO CG   C  13.668   1.557  10.818 1.00 . A A . 649 PRO CG   1 1 
       13 20278 1 1 55 PRO HA   H  10.819   0.224   9.944 1.00 . A A . 649 PRO HA   1 1 
       13 20279 1 1 55 PRO HB2  H  12.190   2.546   9.632 1.00 . A A . 649 PRO HB2  1 1 
       13 20280 1 1 55 PRO HB3  H  11.610   1.977  11.202 1.00 . A A . 649 PRO HB3  1 1 
       13 20281 1 1 55 PRO HD2  H  14.752  -0.277  10.982 1.00 . A A . 649 PRO HD2  1 1 
       13 20282 1 1 55 PRO HD3  H  13.560  -0.007  12.269 1.00 . A A . 649 PRO HD3  1 1 
       13 20283 1 1 55 PRO HG2  H  14.347   1.771  10.006 1.00 . A A . 649 PRO HG2  1 1 
       13 20284 1 1 55 PRO HG3  H  13.879   2.194  11.663 1.00 . A A . 649 PRO HG3  1 1 
       13 20285 1 1 55 PRO N    N  12.738  -0.545  10.398 1.00 . A A . 649 PRO N    1 1 
       13 20286 1 1 55 PRO O    O  11.318   1.108   7.499 1.00 . A A . 649 PRO O    1 1 
       13 20287 1 1 56 ASP C    C  12.756  -1.466   5.672 1.00 . A A . 650 ASP C    1 1 
       13 20288 1 1 56 ASP CA   C  13.425  -0.268   6.339 1.00 . A A . 650 ASP CA   1 1 
       13 20289 1 1 56 ASP CB   C  14.939  -0.332   6.131 1.00 . A A . 650 ASP CB   1 1 
       13 20290 1 1 56 ASP CG   C  15.711   0.145   7.346 1.00 . A A . 650 ASP CG   1 1 
       13 20291 1 1 56 ASP H    H  13.679  -0.717   8.392 1.00 . A A . 650 ASP H    1 1 
       13 20292 1 1 56 ASP HA   H  13.047   0.637   5.889 1.00 . A A . 650 ASP HA   1 1 
       13 20293 1 1 56 ASP HB2  H  15.225  -1.352   5.923 1.00 . A A . 650 ASP HB2  1 1 
       13 20294 1 1 56 ASP HB3  H  15.207   0.291   5.289 1.00 . A A . 650 ASP HB3  1 1 
       13 20295 1 1 56 ASP N    N  13.112  -0.225   7.763 1.00 . A A . 650 ASP N    1 1 
       13 20296 1 1 56 ASP O    O  13.201  -1.931   4.623 1.00 . A A . 650 ASP O    1 1 
       13 20297 1 1 56 ASP OD1  O  15.700   1.364   7.617 1.00 . A A . 650 ASP OD1  1 1 
       13 20298 1 1 56 ASP OD2  O  16.327  -0.702   8.026 1.00 . A A . 650 ASP OD2  1 1 
       13 20299 1 1 57 GLU C    C   9.465  -2.979   6.035 1.00 . A A . 651 GLU C    1 1 
       13 20300 1 1 57 GLU CA   C  10.961  -3.106   5.754 1.00 . A A . 651 GLU CA   1 1 
       13 20301 1 1 57 GLU CB   C  11.496  -4.406   6.359 1.00 . A A . 651 GLU CB   1 1 
       13 20302 1 1 57 GLU CD   C  11.617  -6.916   6.108 1.00 . A A . 651 GLU CD   1 1 
       13 20303 1 1 57 GLU CG   C  10.835  -5.654   5.798 1.00 . A A . 651 GLU CG   1 1 
       13 20304 1 1 57 GLU H    H  11.382  -1.545   7.122 1.00 . A A . 651 GLU H    1 1 
       13 20305 1 1 57 GLU HA   H  11.113  -3.126   4.686 1.00 . A A . 651 GLU HA   1 1 
       13 20306 1 1 57 GLU HB2  H  12.556  -4.467   6.168 1.00 . A A . 651 GLU HB2  1 1 
       13 20307 1 1 57 GLU HB3  H  11.332  -4.386   7.427 1.00 . A A . 651 GLU HB3  1 1 
       13 20308 1 1 57 GLU HG2  H   9.848  -5.747   6.226 1.00 . A A . 651 GLU HG2  1 1 
       13 20309 1 1 57 GLU HG3  H  10.754  -5.553   4.726 1.00 . A A . 651 GLU HG3  1 1 
       13 20310 1 1 57 GLU N    N  11.688  -1.960   6.288 1.00 . A A . 651 GLU N    1 1 
       13 20311 1 1 57 GLU O    O   9.059  -2.629   7.143 1.00 . A A . 651 GLU O    1 1 
       13 20312 1 1 57 GLU OE1  O  12.720  -7.085   5.546 1.00 . A A . 651 GLU OE1  1 1 
       13 20313 1 1 57 GLU OE2  O  11.126  -7.734   6.914 1.00 . A A . 651 GLU OE2  1 1 
       13 20314 1 1 58 ILE C    C   6.520  -4.362   4.474 1.00 . A A . 652 ILE C    1 1 
       13 20315 1 1 58 ILE CA   C   7.204  -3.185   5.160 1.00 . A A . 652 ILE CA   1 1 
       13 20316 1 1 58 ILE CB   C   6.655  -1.872   4.571 1.00 . A A . 652 ILE CB   1 1 
       13 20317 1 1 58 ILE CD1  C   4.856  -0.110   4.934 1.00 . A A . 652 ILE CD1  1 1 
       13 20318 1 1 58 ILE CG1  C   5.684  -1.214   5.553 1.00 . A A . 652 ILE CG1  1 1 
       13 20319 1 1 58 ILE CG2  C   5.972  -2.135   3.238 1.00 . A A . 652 ILE CG2  1 1 
       13 20320 1 1 58 ILE H    H   9.037  -3.540   4.165 1.00 . A A . 652 ILE H    1 1 
       13 20321 1 1 58 ILE HA   H   6.968  -3.210   6.215 1.00 . A A . 652 ILE HA   1 1 
       13 20322 1 1 58 ILE HB   H   7.487  -1.207   4.398 1.00 . A A . 652 ILE HB   1 1 
       13 20323 1 1 58 ILE HD11 H   4.748   0.700   5.643 1.00 . A A . 652 ILE HD11 1 1 
       13 20324 1 1 58 ILE HD12 H   5.348   0.255   4.045 1.00 . A A . 652 ILE HD12 1 1 
       13 20325 1 1 58 ILE HD13 H   3.880  -0.492   4.677 1.00 . A A . 652 ILE HD13 1 1 
       13 20326 1 1 58 ILE HG12 H   5.007  -1.961   5.935 1.00 . A A . 652 ILE HG12 1 1 
       13 20327 1 1 58 ILE HG13 H   6.245  -0.790   6.373 1.00 . A A . 652 ILE HG13 1 1 
       13 20328 1 1 58 ILE HG21 H   5.058  -2.684   3.404 1.00 . A A . 652 ILE HG21 1 1 
       13 20329 1 1 58 ILE HG22 H   5.745  -1.194   2.759 1.00 . A A . 652 ILE HG22 1 1 
       13 20330 1 1 58 ILE HG23 H   6.629  -2.711   2.604 1.00 . A A . 652 ILE HG23 1 1 
       13 20331 1 1 58 ILE N    N   8.653  -3.266   5.022 1.00 . A A . 652 ILE N    1 1 
       13 20332 1 1 58 ILE O    O   6.932  -4.789   3.395 1.00 . A A . 652 ILE O    1 1 
       13 20333 1 1 59 GLU C    C   3.273  -5.635   4.311 1.00 . A A . 653 GLU C    1 1 
       13 20334 1 1 59 GLU CA   C   4.731  -6.010   4.555 1.00 . A A . 653 GLU CA   1 1 
       13 20335 1 1 59 GLU CB   C   4.809  -7.212   5.499 1.00 . A A . 653 GLU CB   1 1 
       13 20336 1 1 59 GLU CD   C   3.637  -9.365   6.104 1.00 . A A . 653 GLU CD   1 1 
       13 20337 1 1 59 GLU CG   C   4.073  -8.437   4.987 1.00 . A A . 653 GLU CG   1 1 
       13 20338 1 1 59 GLU H    H   5.194  -4.499   5.963 1.00 . A A . 653 GLU H    1 1 
       13 20339 1 1 59 GLU HA   H   5.184  -6.275   3.611 1.00 . A A . 653 GLU HA   1 1 
       13 20340 1 1 59 GLU HB2  H   5.848  -7.474   5.643 1.00 . A A . 653 GLU HB2  1 1 
       13 20341 1 1 59 GLU HB3  H   4.384  -6.933   6.451 1.00 . A A . 653 GLU HB3  1 1 
       13 20342 1 1 59 GLU HG2  H   3.196  -8.115   4.446 1.00 . A A . 653 GLU HG2  1 1 
       13 20343 1 1 59 GLU HG3  H   4.726  -8.982   4.321 1.00 . A A . 653 GLU HG3  1 1 
       13 20344 1 1 59 GLU N    N   5.473  -4.882   5.106 1.00 . A A . 653 GLU N    1 1 
       13 20345 1 1 59 GLU O    O   2.454  -5.653   5.231 1.00 . A A . 653 GLU O    1 1 
       13 20346 1 1 59 GLU OE1  O   4.454 -10.210   6.528 1.00 . A A . 653 GLU OE1  1 1 
       13 20347 1 1 59 GLU OE2  O   2.478  -9.246   6.555 1.00 . A A . 653 GLU OE2  1 1 
       13 20348 1 1 60 ILE C    C   0.747  -6.146   2.394 1.00 . A A . 654 ILE C    1 1 
       13 20349 1 1 60 ILE CA   C   1.595  -4.918   2.701 1.00 . A A . 654 ILE CA   1 1 
       13 20350 1 1 60 ILE CB   C   1.581  -3.978   1.480 1.00 . A A . 654 ILE CB   1 1 
       13 20351 1 1 60 ILE CD1  C   2.775  -1.988   0.434 1.00 . A A . 654 ILE CD1  1 1 
       13 20352 1 1 60 ILE CG1  C   2.600  -2.852   1.663 1.00 . A A . 654 ILE CG1  1 1 
       13 20353 1 1 60 ILE CG2  C   0.187  -3.410   1.265 1.00 . A A . 654 ILE CG2  1 1 
       13 20354 1 1 60 ILE H    H   3.652  -5.301   2.377 1.00 . A A . 654 ILE H    1 1 
       13 20355 1 1 60 ILE HA   H   1.160  -4.392   3.539 1.00 . A A . 654 ILE HA   1 1 
       13 20356 1 1 60 ILE HB   H   1.847  -4.556   0.607 1.00 . A A . 654 ILE HB   1 1 
       13 20357 1 1 60 ILE HD11 H   1.870  -2.017  -0.157 1.00 . A A . 654 ILE HD11 1 1 
       13 20358 1 1 60 ILE HD12 H   2.976  -0.971   0.733 1.00 . A A . 654 ILE HD12 1 1 
       13 20359 1 1 60 ILE HD13 H   3.600  -2.362  -0.154 1.00 . A A . 654 ILE HD13 1 1 
       13 20360 1 1 60 ILE HG12 H   2.280  -2.214   2.472 1.00 . A A . 654 ILE HG12 1 1 
       13 20361 1 1 60 ILE HG13 H   3.561  -3.282   1.908 1.00 . A A . 654 ILE HG13 1 1 
       13 20362 1 1 60 ILE HG21 H  -0.370  -3.464   2.189 1.00 . A A . 654 ILE HG21 1 1 
       13 20363 1 1 60 ILE HG22 H   0.263  -2.380   0.953 1.00 . A A . 654 ILE HG22 1 1 
       13 20364 1 1 60 ILE HG23 H  -0.323  -3.982   0.504 1.00 . A A . 654 ILE HG23 1 1 
       13 20365 1 1 60 ILE N    N   2.955  -5.296   3.066 1.00 . A A . 654 ILE N    1 1 
       13 20366 1 1 60 ILE O    O   0.952  -6.818   1.383 1.00 . A A . 654 ILE O    1 1 
       13 20367 1 1 61 ASP C    C  -2.556  -7.152   3.159 1.00 . A A . 655 ASP C    1 1 
       13 20368 1 1 61 ASP CA   C  -1.092  -7.578   3.092 1.00 . A A . 655 ASP CA   1 1 
       13 20369 1 1 61 ASP CB   C  -0.808  -8.639   4.157 1.00 . A A . 655 ASP CB   1 1 
       13 20370 1 1 61 ASP CG   C  -1.424  -9.982   3.815 1.00 . A A . 655 ASP CG   1 1 
       13 20371 1 1 61 ASP H    H  -0.323  -5.857   4.058 1.00 . A A . 655 ASP H    1 1 
       13 20372 1 1 61 ASP HA   H  -0.898  -7.998   2.117 1.00 . A A . 655 ASP HA   1 1 
       13 20373 1 1 61 ASP HB2  H   0.261  -8.768   4.252 1.00 . A A . 655 ASP HB2  1 1 
       13 20374 1 1 61 ASP HB3  H  -1.212  -8.308   5.103 1.00 . A A . 655 ASP HB3  1 1 
       13 20375 1 1 61 ASP N    N  -0.209  -6.432   3.271 1.00 . A A . 655 ASP N    1 1 
       13 20376 1 1 61 ASP O    O  -3.160  -7.137   4.233 1.00 . A A . 655 ASP O    1 1 
       13 20377 1 1 61 ASP OD1  O  -2.289 -10.027   2.916 1.00 . A A . 655 ASP OD1  1 1 
       13 20378 1 1 61 ASP OD2  O  -1.038 -10.988   4.446 1.00 . A A . 655 ASP OD2  1 1 
       13 20379 1 1 62 PHE C    C  -5.441  -7.455   2.486 1.00 . A A . 656 PHE C    1 1 
       13 20380 1 1 62 PHE CA   C  -4.511  -6.378   1.935 1.00 . A A . 656 PHE CA   1 1 
       13 20381 1 1 62 PHE CB   C  -4.892  -6.049   0.491 1.00 . A A . 656 PHE CB   1 1 
       13 20382 1 1 62 PHE CD1  C  -3.433  -4.025   0.754 1.00 . A A . 656 PHE CD1  1 1 
       13 20383 1 1 62 PHE CD2  C  -4.140  -4.635  -1.441 1.00 . A A . 656 PHE CD2  1 1 
       13 20384 1 1 62 PHE CE1  C  -2.739  -2.948   0.235 1.00 . A A . 656 PHE CE1  1 1 
       13 20385 1 1 62 PHE CE2  C  -3.447  -3.560  -1.965 1.00 . A A . 656 PHE CE2  1 1 
       13 20386 1 1 62 PHE CG   C  -4.139  -4.880  -0.077 1.00 . A A . 656 PHE CG   1 1 
       13 20387 1 1 62 PHE CZ   C  -2.747  -2.715  -1.126 1.00 . A A . 656 PHE CZ   1 1 
       13 20388 1 1 62 PHE H    H  -2.586  -6.838   1.186 1.00 . A A . 656 PHE H    1 1 
       13 20389 1 1 62 PHE HA   H  -4.615  -5.488   2.537 1.00 . A A . 656 PHE HA   1 1 
       13 20390 1 1 62 PHE HB2  H  -4.689  -6.908  -0.132 1.00 . A A . 656 PHE HB2  1 1 
       13 20391 1 1 62 PHE HB3  H  -5.946  -5.820   0.447 1.00 . A A . 656 PHE HB3  1 1 
       13 20392 1 1 62 PHE HD1  H  -3.426  -4.207   1.819 1.00 . A A . 656 PHE HD1  1 1 
       13 20393 1 1 62 PHE HD2  H  -4.688  -5.294  -2.098 1.00 . A A . 656 PHE HD2  1 1 
       13 20394 1 1 62 PHE HE1  H  -2.193  -2.289   0.894 1.00 . A A . 656 PHE HE1  1 1 
       13 20395 1 1 62 PHE HE2  H  -3.456  -3.379  -3.030 1.00 . A A . 656 PHE HE2  1 1 
       13 20396 1 1 62 PHE HZ   H  -2.205  -1.874  -1.534 1.00 . A A . 656 PHE HZ   1 1 
       13 20397 1 1 62 PHE N    N  -3.120  -6.806   2.008 1.00 . A A . 656 PHE N    1 1 
       13 20398 1 1 62 PHE O    O  -6.515  -7.155   3.006 1.00 . A A . 656 PHE O    1 1 
       13 20399 1 1 63 GLU C    C  -6.237  -9.613   4.300 1.00 . A A . 657 GLU C    1 1 
       13 20400 1 1 63 GLU CA   C  -5.816  -9.831   2.851 1.00 . A A . 657 GLU CA   1 1 
       13 20401 1 1 63 GLU CB   C  -5.025 -11.136   2.729 1.00 . A A . 657 GLU CB   1 1 
       13 20402 1 1 63 GLU CD   C  -5.864 -13.164   3.980 1.00 . A A . 657 GLU CD   1 1 
       13 20403 1 1 63 GLU CG   C  -5.901 -12.376   2.685 1.00 . A A . 657 GLU CG   1 1 
       13 20404 1 1 63 GLU H    H  -4.154  -8.885   1.942 1.00 . A A . 657 GLU H    1 1 
       13 20405 1 1 63 GLU HA   H  -6.701  -9.900   2.237 1.00 . A A . 657 GLU HA   1 1 
       13 20406 1 1 63 GLU HB2  H  -4.436 -11.103   1.824 1.00 . A A . 657 GLU HB2  1 1 
       13 20407 1 1 63 GLU HB3  H  -4.361 -11.220   3.577 1.00 . A A . 657 GLU HB3  1 1 
       13 20408 1 1 63 GLU HG2  H  -6.920 -12.075   2.493 1.00 . A A . 657 GLU HG2  1 1 
       13 20409 1 1 63 GLU HG3  H  -5.559 -13.015   1.882 1.00 . A A . 657 GLU HG3  1 1 
       13 20410 1 1 63 GLU N    N  -5.020  -8.710   2.366 1.00 . A A . 657 GLU N    1 1 
       13 20411 1 1 63 GLU O    O  -7.294 -10.080   4.729 1.00 . A A . 657 GLU O    1 1 
       13 20412 1 1 63 GLU OE1  O  -4.769 -13.290   4.567 1.00 . A A . 657 GLU OE1  1 1 
       13 20413 1 1 63 GLU OE2  O  -6.930 -13.654   4.406 1.00 . A A . 657 GLU OE2  1 1 
       13 20414 1 1 64 THR C    C  -5.842  -7.125   6.697 1.00 . A A . 658 THR C    1 1 
       13 20415 1 1 64 THR CA   C  -5.689  -8.623   6.454 1.00 . A A . 658 THR CA   1 1 
       13 20416 1 1 64 THR CB   C  -4.579  -9.168   7.372 1.00 . A A . 658 THR CB   1 1 
       13 20417 1 1 64 THR CG2  C  -3.223  -8.608   6.974 1.00 . A A . 658 THR CG2  1 1 
       13 20418 1 1 64 THR H    H  -4.578  -8.558   4.654 1.00 . A A . 658 THR H    1 1 
       13 20419 1 1 64 THR HA   H  -6.615  -9.116   6.711 1.00 . A A . 658 THR HA   1 1 
       13 20420 1 1 64 THR HB   H  -4.550 -10.244   7.277 1.00 . A A . 658 THR HB   1 1 
       13 20421 1 1 64 THR HG1  H  -4.698  -9.591   9.295 1.00 . A A . 658 THR HG1  1 1 
       13 20422 1 1 64 THR HG21 H  -3.295  -7.537   6.861 1.00 . A A . 658 THR HG21 1 1 
       13 20423 1 1 64 THR HG22 H  -2.912  -9.047   6.037 1.00 . A A . 658 THR HG22 1 1 
       13 20424 1 1 64 THR HG23 H  -2.497  -8.841   7.739 1.00 . A A . 658 THR HG23 1 1 
       13 20425 1 1 64 THR N    N  -5.404  -8.901   5.053 1.00 . A A . 658 THR N    1 1 
       13 20426 1 1 64 THR O    O  -6.516  -6.704   7.638 1.00 . A A . 658 THR O    1 1 
       13 20427 1 1 64 THR OG1  O  -4.860  -8.829   8.735 1.00 . A A . 658 THR OG1  1 1 
       13 20428 1 1 65 LEU C    C  -6.732  -4.393   5.959 1.00 . A A . 659 LEU C    1 1 
       13 20429 1 1 65 LEU CA   C  -5.284  -4.872   5.962 1.00 . A A . 659 LEU CA   1 1 
       13 20430 1 1 65 LEU CB   C  -4.512  -4.210   4.820 1.00 . A A . 659 LEU CB   1 1 
       13 20431 1 1 65 LEU CD1  C  -4.131  -1.934   5.798 1.00 . A A . 659 LEU CD1  1 1 
       13 20432 1 1 65 LEU CD2  C  -2.493  -3.772   6.240 1.00 . A A . 659 LEU CD2  1 1 
       13 20433 1 1 65 LEU CG   C  -3.463  -3.176   5.230 1.00 . A A . 659 LEU CG   1 1 
       13 20434 1 1 65 LEU H    H  -4.695  -6.718   5.111 1.00 . A A . 659 LEU H    1 1 
       13 20435 1 1 65 LEU HA   H  -4.827  -4.597   6.902 1.00 . A A . 659 LEU HA   1 1 
       13 20436 1 1 65 LEU HB2  H  -4.011  -4.987   4.265 1.00 . A A . 659 LEU HB2  1 1 
       13 20437 1 1 65 LEU HB3  H  -5.230  -3.717   4.179 1.00 . A A . 659 LEU HB3  1 1 
       13 20438 1 1 65 LEU HD11 H  -3.462  -1.091   5.707 1.00 . A A . 659 LEU HD11 1 1 
       13 20439 1 1 65 LEU HD12 H  -4.366  -2.095   6.839 1.00 . A A . 659 LEU HD12 1 1 
       13 20440 1 1 65 LEU HD13 H  -5.041  -1.732   5.252 1.00 . A A . 659 LEU HD13 1 1 
       13 20441 1 1 65 LEU HD21 H  -1.621  -3.141   6.317 1.00 . A A . 659 LEU HD21 1 1 
       13 20442 1 1 65 LEU HD22 H  -2.197  -4.759   5.915 1.00 . A A . 659 LEU HD22 1 1 
       13 20443 1 1 65 LEU HD23 H  -2.976  -3.840   7.205 1.00 . A A . 659 LEU HD23 1 1 
       13 20444 1 1 65 LEU HG   H  -2.898  -2.881   4.357 1.00 . A A . 659 LEU HG   1 1 
       13 20445 1 1 65 LEU N    N  -5.216  -6.325   5.842 1.00 . A A . 659 LEU N    1 1 
       13 20446 1 1 65 LEU O    O  -7.620  -5.070   5.442 1.00 . A A . 659 LEU O    1 1 
       13 20447 1 1 66 LYS C    C  -8.586  -1.797   5.365 1.00 . A A . 660 LYS C    1 1 
       13 20448 1 1 66 LYS CA   C  -8.301  -2.647   6.600 1.00 . A A . 660 LYS CA   1 1 
       13 20449 1 1 66 LYS CB   C  -8.457  -1.796   7.863 1.00 . A A . 660 LYS CB   1 1 
       13 20450 1 1 66 LYS CD   C  -9.025  -1.733  10.309 1.00 . A A . 660 LYS CD   1 1 
       13 20451 1 1 66 LYS CE   C  -7.750  -2.010  11.091 1.00 . A A . 660 LYS CE   1 1 
       13 20452 1 1 66 LYS CG   C  -9.080  -2.547   9.028 1.00 . A A . 660 LYS CG   1 1 
       13 20453 1 1 66 LYS H    H  -6.213  -2.726   6.934 1.00 . A A . 660 LYS H    1 1 
       13 20454 1 1 66 LYS HA   H  -9.009  -3.460   6.634 1.00 . A A . 660 LYS HA   1 1 
       13 20455 1 1 66 LYS HB2  H  -7.482  -1.445   8.168 1.00 . A A . 660 LYS HB2  1 1 
       13 20456 1 1 66 LYS HB3  H  -9.082  -0.945   7.635 1.00 . A A . 660 LYS HB3  1 1 
       13 20457 1 1 66 LYS HD2  H  -9.059  -0.682  10.060 1.00 . A A . 660 LYS HD2  1 1 
       13 20458 1 1 66 LYS HD3  H  -9.877  -1.986  10.924 1.00 . A A . 660 LYS HD3  1 1 
       13 20459 1 1 66 LYS HE2  H  -7.063  -2.546  10.454 1.00 . A A . 660 LYS HE2  1 1 
       13 20460 1 1 66 LYS HE3  H  -7.311  -1.068  11.384 1.00 . A A . 660 LYS HE3  1 1 
       13 20461 1 1 66 LYS HG2  H -10.113  -2.761   8.794 1.00 . A A . 660 LYS HG2  1 1 
       13 20462 1 1 66 LYS HG3  H  -8.543  -3.472   9.176 1.00 . A A . 660 LYS HG3  1 1 
       13 20463 1 1 66 LYS HZ1  H  -7.286  -2.633  13.031 1.00 . A A . 660 LYS HZ1  1 1 
       13 20464 1 1 66 LYS HZ2  H  -7.999  -3.835  12.076 1.00 . A A . 660 LYS HZ2  1 1 
       13 20465 1 1 66 LYS HZ3  H  -8.945  -2.582  12.705 1.00 . A A . 660 LYS HZ3  1 1 
       13 20466 1 1 66 LYS N    N  -6.962  -3.220   6.538 1.00 . A A . 660 LYS N    1 1 
       13 20467 1 1 66 LYS NZ   N  -8.014  -2.821  12.311 1.00 . A A . 660 LYS NZ   1 1 
       13 20468 1 1 66 LYS O    O  -7.680  -1.390   4.638 1.00 . A A . 660 LYS O    1 1 
       13 20469 1 1 67 PRO C    C  -9.922   0.752   4.118 1.00 . A A . 661 PRO C    1 1 
       13 20470 1 1 67 PRO CA   C -10.310  -0.716   3.975 1.00 . A A . 661 PRO CA   1 1 
       13 20471 1 1 67 PRO CB   C -11.833  -0.869   3.991 1.00 . A A . 661 PRO CB   1 1 
       13 20472 1 1 67 PRO CD   C -11.010  -1.973   5.945 1.00 . A A . 661 PRO CD   1 1 
       13 20473 1 1 67 PRO CG   C -12.169  -1.179   5.409 1.00 . A A . 661 PRO CG   1 1 
       13 20474 1 1 67 PRO HA   H  -9.917  -1.103   3.047 1.00 . A A . 661 PRO HA   1 1 
       13 20475 1 1 67 PRO HB2  H -12.294   0.053   3.667 1.00 . A A . 661 PRO HB2  1 1 
       13 20476 1 1 67 PRO HB3  H -12.124  -1.674   3.332 1.00 . A A . 661 PRO HB3  1 1 
       13 20477 1 1 67 PRO HD2  H -10.846  -1.743   6.987 1.00 . A A . 661 PRO HD2  1 1 
       13 20478 1 1 67 PRO HD3  H -11.184  -3.031   5.812 1.00 . A A . 661 PRO HD3  1 1 
       13 20479 1 1 67 PRO HG2  H -12.285  -0.261   5.967 1.00 . A A . 661 PRO HG2  1 1 
       13 20480 1 1 67 PRO HG3  H -13.076  -1.763   5.452 1.00 . A A . 661 PRO HG3  1 1 
       13 20481 1 1 67 PRO N    N  -9.877  -1.521   5.121 1.00 . A A . 661 PRO N    1 1 
       13 20482 1 1 67 PRO O    O  -9.650   1.431   3.128 1.00 . A A . 661 PRO O    1 1 
       13 20483 1 1 68 SER C    C  -8.189   2.970   5.015 1.00 . A A . 662 SER C    1 1 
       13 20484 1 1 68 SER CA   C  -9.545   2.624   5.627 1.00 . A A . 662 SER CA   1 1 
       13 20485 1 1 68 SER CB   C  -9.517   2.880   7.135 1.00 . A A . 662 SER CB   1 1 
       13 20486 1 1 68 SER H    H -10.124   0.644   6.105 1.00 . A A . 662 SER H    1 1 
       13 20487 1 1 68 SER HA   H -10.299   3.251   5.177 1.00 . A A . 662 SER HA   1 1 
       13 20488 1 1 68 SER HB2  H -10.482   3.241   7.455 1.00 . A A . 662 SER HB2  1 1 
       13 20489 1 1 68 SER HB3  H  -9.288   1.958   7.649 1.00 . A A . 662 SER HB3  1 1 
       13 20490 1 1 68 SER HG   H  -8.022   3.536   8.220 1.00 . A A . 662 SER HG   1 1 
       13 20491 1 1 68 SER N    N  -9.897   1.235   5.355 1.00 . A A . 662 SER N    1 1 
       13 20492 1 1 68 SER O    O  -8.055   3.956   4.291 1.00 . A A . 662 SER O    1 1 
       13 20493 1 1 68 SER OG   O  -8.535   3.846   7.470 1.00 . A A . 662 SER OG   1 1 
       13 20494 1 1 69 THR C    C  -5.795   2.168   3.285 1.00 . A A . 663 THR C    1 1 
       13 20495 1 1 69 THR CA   C  -5.841   2.368   4.795 1.00 . A A . 663 THR CA   1 1 
       13 20496 1 1 69 THR CB   C  -4.824   1.421   5.459 1.00 . A A . 663 THR CB   1 1 
       13 20497 1 1 69 THR CG2  C  -3.429   1.647   4.896 1.00 . A A . 663 THR CG2  1 1 
       13 20498 1 1 69 THR H    H  -7.357   1.381   5.896 1.00 . A A . 663 THR H    1 1 
       13 20499 1 1 69 THR HA   H  -5.557   3.385   5.024 1.00 . A A . 663 THR HA   1 1 
       13 20500 1 1 69 THR HB   H  -5.118   0.401   5.254 1.00 . A A . 663 THR HB   1 1 
       13 20501 1 1 69 THR HG1  H  -4.898   2.566   7.062 1.00 . A A . 663 THR HG1  1 1 
       13 20502 1 1 69 THR HG21 H  -3.065   0.729   4.458 1.00 . A A . 663 THR HG21 1 1 
       13 20503 1 1 69 THR HG22 H  -2.765   1.953   5.691 1.00 . A A . 663 THR HG22 1 1 
       13 20504 1 1 69 THR HG23 H  -3.466   2.417   4.141 1.00 . A A . 663 THR HG23 1 1 
       13 20505 1 1 69 THR N    N  -7.186   2.150   5.313 1.00 . A A . 663 THR N    1 1 
       13 20506 1 1 69 THR O    O  -5.140   2.927   2.569 1.00 . A A . 663 THR O    1 1 
       13 20507 1 1 69 THR OG1  O  -4.812   1.628   6.875 1.00 . A A . 663 THR OG1  1 1 
       13 20508 1 1 70 LEU C    C  -6.892   2.091   0.571 1.00 . A A . 664 LEU C    1 1 
       13 20509 1 1 70 LEU CA   C  -6.534   0.847   1.378 1.00 . A A . 664 LEU CA   1 1 
       13 20510 1 1 70 LEU CB   C  -7.545  -0.265   1.098 1.00 . A A . 664 LEU CB   1 1 
       13 20511 1 1 70 LEU CD1  C  -5.816  -2.062   1.361 1.00 . A A . 664 LEU CD1  1 1 
       13 20512 1 1 70 LEU CD2  C  -8.061  -2.620   0.408 1.00 . A A . 664 LEU CD2  1 1 
       13 20513 1 1 70 LEU CG   C  -6.975  -1.559   0.514 1.00 . A A . 664 LEU CG   1 1 
       13 20514 1 1 70 LEU H    H  -6.996   0.578   3.426 1.00 . A A . 664 LEU H    1 1 
       13 20515 1 1 70 LEU HA   H  -5.551   0.512   1.084 1.00 . A A . 664 LEU HA   1 1 
       13 20516 1 1 70 LEU HB2  H  -8.034  -0.510   2.028 1.00 . A A . 664 LEU HB2  1 1 
       13 20517 1 1 70 LEU HB3  H  -8.275   0.120   0.401 1.00 . A A . 664 LEU HB3  1 1 
       13 20518 1 1 70 LEU HD11 H  -5.803  -3.141   1.347 1.00 . A A . 664 LEU HD11 1 1 
       13 20519 1 1 70 LEU HD12 H  -5.936  -1.716   2.377 1.00 . A A . 664 LEU HD12 1 1 
       13 20520 1 1 70 LEU HD13 H  -4.887  -1.684   0.960 1.00 . A A . 664 LEU HD13 1 1 
       13 20521 1 1 70 LEU HD21 H  -8.429  -2.659  -0.607 1.00 . A A . 664 LEU HD21 1 1 
       13 20522 1 1 70 LEU HD22 H  -8.872  -2.372   1.076 1.00 . A A . 664 LEU HD22 1 1 
       13 20523 1 1 70 LEU HD23 H  -7.652  -3.582   0.681 1.00 . A A . 664 LEU HD23 1 1 
       13 20524 1 1 70 LEU HG   H  -6.600  -1.362  -0.481 1.00 . A A . 664 LEU HG   1 1 
       13 20525 1 1 70 LEU N    N  -6.495   1.146   2.806 1.00 . A A . 664 LEU N    1 1 
       13 20526 1 1 70 LEU O    O  -6.174   2.472  -0.352 1.00 . A A . 664 LEU O    1 1 
       13 20527 1 1 71 ARG C    C  -7.502   5.085   0.485 1.00 . A A . 665 ARG C    1 1 
       13 20528 1 1 71 ARG CA   C  -8.460   3.923   0.239 1.00 . A A . 665 ARG CA   1 1 
       13 20529 1 1 71 ARG CB   C  -9.868   4.302   0.702 1.00 . A A . 665 ARG CB   1 1 
       13 20530 1 1 71 ARG CD   C -11.053   6.429   0.080 1.00 . A A . 665 ARG CD   1 1 
       13 20531 1 1 71 ARG CG   C -10.685   5.020  -0.360 1.00 . A A . 665 ARG CG   1 1 
       13 20532 1 1 71 ARG CZ   C -12.911   8.016  -0.193 1.00 . A A . 665 ARG CZ   1 1 
       13 20533 1 1 71 ARG H    H  -8.537   2.369   1.674 1.00 . A A . 665 ARG H    1 1 
       13 20534 1 1 71 ARG HA   H  -8.483   3.709  -0.819 1.00 . A A . 665 ARG HA   1 1 
       13 20535 1 1 71 ARG HB2  H -10.396   3.403   0.983 1.00 . A A . 665 ARG HB2  1 1 
       13 20536 1 1 71 ARG HB3  H  -9.789   4.948   1.563 1.00 . A A . 665 ARG HB3  1 1 
       13 20537 1 1 71 ARG HD2  H -11.154   6.441   1.155 1.00 . A A . 665 ARG HD2  1 1 
       13 20538 1 1 71 ARG HD3  H -10.264   7.103  -0.216 1.00 . A A . 665 ARG HD3  1 1 
       13 20539 1 1 71 ARG HE   H -12.722   6.300  -1.192 1.00 . A A . 665 ARG HE   1 1 
       13 20540 1 1 71 ARG HG2  H -10.105   5.080  -1.269 1.00 . A A . 665 ARG HG2  1 1 
       13 20541 1 1 71 ARG HG3  H -11.590   4.461  -0.544 1.00 . A A . 665 ARG HG3  1 1 
       13 20542 1 1 71 ARG HH11 H -11.516   8.565   1.161 1.00 . A A . 665 ARG HH11 1 1 
       13 20543 1 1 71 ARG HH12 H -12.830   9.675   0.957 1.00 . A A . 665 ARG HH12 1 1 
       13 20544 1 1 71 ARG HH21 H -14.458   7.754  -1.468 1.00 . A A . 665 ARG HH21 1 1 
       13 20545 1 1 71 ARG HH22 H -14.504   9.213  -0.537 1.00 . A A . 665 ARG HH22 1 1 
       13 20546 1 1 71 ARG N    N  -8.007   2.721   0.930 1.00 . A A . 665 ARG N    1 1 
       13 20547 1 1 71 ARG NE   N -12.309   6.878  -0.517 1.00 . A A . 665 ARG NE   1 1 
       13 20548 1 1 71 ARG NH1  N -12.375   8.818   0.717 1.00 . A A . 665 ARG NH1  1 1 
       13 20549 1 1 71 ARG NH2  N -14.052   8.356  -0.781 1.00 . A A . 665 ARG NH2  1 1 
       13 20550 1 1 71 ARG O    O  -7.302   5.932  -0.385 1.00 . A A . 665 ARG O    1 1 
       13 20551 1 1 72 GLU C    C  -4.886   6.321   0.981 1.00 . A A . 666 GLU C    1 1 
       13 20552 1 1 72 GLU CA   C  -5.978   6.177   2.037 1.00 . A A . 666 GLU CA   1 1 
       13 20553 1 1 72 GLU CB   C  -5.348   5.890   3.401 1.00 . A A . 666 GLU CB   1 1 
       13 20554 1 1 72 GLU CD   C  -5.979   8.154   4.327 1.00 . A A . 666 GLU CD   1 1 
       13 20555 1 1 72 GLU CG   C  -4.872   7.137   4.127 1.00 . A A . 666 GLU CG   1 1 
       13 20556 1 1 72 GLU H    H  -7.113   4.415   2.329 1.00 . A A . 666 GLU H    1 1 
       13 20557 1 1 72 GLU HA   H  -6.531   7.103   2.094 1.00 . A A . 666 GLU HA   1 1 
       13 20558 1 1 72 GLU HB2  H  -6.078   5.392   4.024 1.00 . A A . 666 GLU HB2  1 1 
       13 20559 1 1 72 GLU HB3  H  -4.501   5.235   3.262 1.00 . A A . 666 GLU HB3  1 1 
       13 20560 1 1 72 GLU HG2  H  -4.489   6.851   5.094 1.00 . A A . 666 GLU HG2  1 1 
       13 20561 1 1 72 GLU HG3  H  -4.082   7.595   3.549 1.00 . A A . 666 GLU HG3  1 1 
       13 20562 1 1 72 GLU N    N  -6.913   5.118   1.677 1.00 . A A . 666 GLU N    1 1 
       13 20563 1 1 72 GLU O    O  -4.616   7.421   0.496 1.00 . A A . 666 GLU O    1 1 
       13 20564 1 1 72 GLU OE1  O  -6.962   7.830   5.025 1.00 . A A . 666 GLU OE1  1 1 
       13 20565 1 1 72 GLU OE2  O  -5.862   9.273   3.785 1.00 . A A . 666 GLU OE2  1 1 
       13 20566 1 1 73 LEU C    C  -3.725   5.658  -1.727 1.00 . A A . 667 LEU C    1 1 
       13 20567 1 1 73 LEU CA   C  -3.198   5.202  -0.371 1.00 . A A . 667 LEU CA   1 1 
       13 20568 1 1 73 LEU CB   C  -2.586   3.806  -0.491 1.00 . A A . 667 LEU CB   1 1 
       13 20569 1 1 73 LEU CD1  C  -1.586   1.779   0.593 1.00 . A A . 667 LEU CD1  1 1 
       13 20570 1 1 73 LEU CD2  C  -1.799   3.909   1.886 1.00 . A A . 667 LEU CD2  1 1 
       13 20571 1 1 73 LEU CG   C  -2.425   3.028   0.815 1.00 . A A . 667 LEU CG   1 1 
       13 20572 1 1 73 LEU H    H  -4.520   4.357   1.049 1.00 . A A . 667 LEU H    1 1 
       13 20573 1 1 73 LEU HA   H  -2.435   5.893  -0.043 1.00 . A A . 667 LEU HA   1 1 
       13 20574 1 1 73 LEU HB2  H  -3.216   3.224  -1.147 1.00 . A A . 667 LEU HB2  1 1 
       13 20575 1 1 73 LEU HB3  H  -1.607   3.912  -0.937 1.00 . A A . 667 LEU HB3  1 1 
       13 20576 1 1 73 LEU HD11 H  -1.836   1.040   1.338 1.00 . A A . 667 LEU HD11 1 1 
       13 20577 1 1 73 LEU HD12 H  -0.538   2.030   0.672 1.00 . A A . 667 LEU HD12 1 1 
       13 20578 1 1 73 LEU HD13 H  -1.786   1.381  -0.392 1.00 . A A . 667 LEU HD13 1 1 
       13 20579 1 1 73 LEU HD21 H  -1.288   3.290   2.609 1.00 . A A . 667 LEU HD21 1 1 
       13 20580 1 1 73 LEU HD22 H  -2.572   4.477   2.381 1.00 . A A . 667 LEU HD22 1 1 
       13 20581 1 1 73 LEU HD23 H  -1.092   4.586   1.428 1.00 . A A . 667 LEU HD23 1 1 
       13 20582 1 1 73 LEU HG   H  -3.400   2.717   1.164 1.00 . A A . 667 LEU HG   1 1 
       13 20583 1 1 73 LEU N    N  -4.262   5.203   0.628 1.00 . A A . 667 LEU N    1 1 
       13 20584 1 1 73 LEU O    O  -3.041   6.371  -2.462 1.00 . A A . 667 LEU O    1 1 
       13 20585 1 1 74 GLU C    C  -5.708   7.127  -3.437 1.00 . A A . 668 GLU C    1 1 
       13 20586 1 1 74 GLU CA   C  -5.565   5.613  -3.319 1.00 . A A . 668 GLU CA   1 1 
       13 20587 1 1 74 GLU CB   C  -6.936   4.947  -3.455 1.00 . A A . 668 GLU CB   1 1 
       13 20588 1 1 74 GLU CD   C  -8.604   3.856  -5.006 1.00 . A A . 668 GLU CD   1 1 
       13 20589 1 1 74 GLU CG   C  -7.358   4.713  -4.896 1.00 . A A . 668 GLU CG   1 1 
       13 20590 1 1 74 GLU H    H  -5.441   4.679  -1.424 1.00 . A A . 668 GLU H    1 1 
       13 20591 1 1 74 GLU HA   H  -4.925   5.261  -4.115 1.00 . A A . 668 GLU HA   1 1 
       13 20592 1 1 74 GLU HB2  H  -6.912   3.994  -2.949 1.00 . A A . 668 GLU HB2  1 1 
       13 20593 1 1 74 GLU HB3  H  -7.676   5.578  -2.984 1.00 . A A . 668 GLU HB3  1 1 
       13 20594 1 1 74 GLU HG2  H  -7.555   5.667  -5.361 1.00 . A A . 668 GLU HG2  1 1 
       13 20595 1 1 74 GLU HG3  H  -6.552   4.219  -5.419 1.00 . A A . 668 GLU HG3  1 1 
       13 20596 1 1 74 GLU N    N  -4.946   5.245  -2.051 1.00 . A A . 668 GLU N    1 1 
       13 20597 1 1 74 GLU O    O  -5.704   7.679  -4.537 1.00 . A A . 668 GLU O    1 1 
       13 20598 1 1 74 GLU OE1  O  -9.716   4.401  -4.837 1.00 . A A . 668 GLU OE1  1 1 
       13 20599 1 1 74 GLU OE2  O  -8.469   2.641  -5.261 1.00 . A A . 668 GLU OE2  1 1 
       13 20600 1 1 75 ARG C    C  -4.651   9.930  -2.567 1.00 . A A . 669 ARG C    1 1 
       13 20601 1 1 75 ARG CA   C  -5.979   9.244  -2.266 1.00 . A A . 669 ARG CA   1 1 
       13 20602 1 1 75 ARG CB   C  -6.504   9.700  -0.903 1.00 . A A . 669 ARG CB   1 1 
       13 20603 1 1 75 ARG CD   C  -7.574  11.823  -0.087 1.00 . A A . 669 ARG CD   1 1 
       13 20604 1 1 75 ARG CG   C  -7.720  10.608  -0.991 1.00 . A A . 669 ARG CG   1 1 
       13 20605 1 1 75 ARG CZ   C  -9.378  11.611   1.569 1.00 . A A . 669 ARG CZ   1 1 
       13 20606 1 1 75 ARG H    H  -5.829   7.298  -1.448 1.00 . A A . 669 ARG H    1 1 
       13 20607 1 1 75 ARG HA   H  -6.694   9.520  -3.027 1.00 . A A . 669 ARG HA   1 1 
       13 20608 1 1 75 ARG HB2  H  -6.775   8.828  -0.324 1.00 . A A . 669 ARG HB2  1 1 
       13 20609 1 1 75 ARG HB3  H  -5.719  10.233  -0.389 1.00 . A A . 669 ARG HB3  1 1 
       13 20610 1 1 75 ARG HD2  H  -6.874  11.586   0.701 1.00 . A A . 669 ARG HD2  1 1 
       13 20611 1 1 75 ARG HD3  H  -7.192  12.646  -0.673 1.00 . A A . 669 ARG HD3  1 1 
       13 20612 1 1 75 ARG HE   H  -9.327  12.965   0.105 1.00 . A A . 669 ARG HE   1 1 
       13 20613 1 1 75 ARG HG2  H  -7.833  10.944  -2.011 1.00 . A A . 669 ARG HG2  1 1 
       13 20614 1 1 75 ARG HG3  H  -8.595  10.051  -0.693 1.00 . A A . 669 ARG HG3  1 1 
       13 20615 1 1 75 ARG HH11 H  -7.874  10.279   1.777 1.00 . A A . 669 ARG HH11 1 1 
       13 20616 1 1 75 ARG HH12 H  -9.152  10.141   2.937 1.00 . A A . 669 ARG HH12 1 1 
       13 20617 1 1 75 ARG HH21 H -11.017  12.793   1.628 1.00 . A A . 669 ARG HH21 1 1 
       13 20618 1 1 75 ARG HH22 H -10.940  11.571   2.851 1.00 . A A . 669 ARG HH22 1 1 
       13 20619 1 1 75 ARG N    N  -5.834   7.794  -2.293 1.00 . A A . 669 ARG N    1 1 
       13 20620 1 1 75 ARG NE   N  -8.846  12.215   0.511 1.00 . A A . 669 ARG NE   1 1 
       13 20621 1 1 75 ARG NH1  N  -8.750  10.593   2.140 1.00 . A A . 669 ARG NH1  1 1 
       13 20622 1 1 75 ARG NH2  N -10.541  12.026   2.056 1.00 . A A . 669 ARG NH2  1 1 
       13 20623 1 1 75 ARG O    O  -4.613  10.973  -3.218 1.00 . A A . 669 ARG O    1 1 
       13 20624 1 1 76 TYR C    C  -1.747   9.611  -3.722 1.00 . A A . 670 TYR C    1 1 
       13 20625 1 1 76 TYR CA   C  -2.232   9.892  -2.303 1.00 . A A . 670 TYR CA   1 1 
       13 20626 1 1 76 TYR CB   C  -1.245   9.310  -1.290 1.00 . A A . 670 TYR CB   1 1 
       13 20627 1 1 76 TYR CD1  C  -2.235  10.210   0.851 1.00 . A A . 670 TYR CD1  1 1 
       13 20628 1 1 76 TYR CD2  C   0.027  10.761   0.340 1.00 . A A . 670 TYR CD2  1 1 
       13 20629 1 1 76 TYR CE1  C  -2.152  10.939   2.022 1.00 . A A . 670 TYR CE1  1 1 
       13 20630 1 1 76 TYR CE2  C   0.119  11.491   1.509 1.00 . A A . 670 TYR CE2  1 1 
       13 20631 1 1 76 TYR CG   C  -1.149  10.109  -0.009 1.00 . A A . 670 TYR CG   1 1 
       13 20632 1 1 76 TYR CZ   C  -0.974  11.577   2.346 1.00 . A A . 670 TYR CZ   1 1 
       13 20633 1 1 76 TYR H    H  -3.657   8.506  -1.576 1.00 . A A . 670 TYR H    1 1 
       13 20634 1 1 76 TYR HA   H  -2.291  10.961  -2.160 1.00 . A A . 670 TYR HA   1 1 
       13 20635 1 1 76 TYR HB2  H  -1.551   8.308  -1.033 1.00 . A A . 670 TYR HB2  1 1 
       13 20636 1 1 76 TYR HB3  H  -0.260   9.278  -1.735 1.00 . A A . 670 TYR HB3  1 1 
       13 20637 1 1 76 TYR HD1  H  -3.157   9.708   0.594 1.00 . A A . 670 TYR HD1  1 1 
       13 20638 1 1 76 TYR HD2  H   0.881  10.692  -0.318 1.00 . A A . 670 TYR HD2  1 1 
       13 20639 1 1 76 TYR HE1  H  -3.008  11.007   2.678 1.00 . A A . 670 TYR HE1  1 1 
       13 20640 1 1 76 TYR HE2  H   1.041  11.992   1.763 1.00 . A A . 670 TYR HE2  1 1 
       13 20641 1 1 76 TYR HH   H  -0.622  11.726   4.231 1.00 . A A . 670 TYR HH   1 1 
       13 20642 1 1 76 TYR N    N  -3.562   9.336  -2.088 1.00 . A A . 670 TYR N    1 1 
       13 20643 1 1 76 TYR O    O  -1.235  10.500  -4.403 1.00 . A A . 670 TYR O    1 1 
       13 20644 1 1 76 TYR OH   O  -0.888  12.304   3.512 1.00 . A A . 670 TYR OH   1 1 
       13 20645 1 1 77 VAL C    C  -2.191   8.807  -6.567 1.00 . A A . 671 VAL C    1 1 
       13 20646 1 1 77 VAL CA   C  -1.495   7.968  -5.500 1.00 . A A . 671 VAL CA   1 1 
       13 20647 1 1 77 VAL CB   C  -1.792   6.479  -5.759 1.00 . A A . 671 VAL CB   1 1 
       13 20648 1 1 77 VAL CG1  C  -3.290   6.246  -5.879 1.00 . A A . 671 VAL CG1  1 1 
       13 20649 1 1 77 VAL CG2  C  -1.069   6.002  -7.010 1.00 . A A . 671 VAL CG2  1 1 
       13 20650 1 1 77 VAL H    H  -2.328   7.704  -3.572 1.00 . A A . 671 VAL H    1 1 
       13 20651 1 1 77 VAL HA   H  -0.428   8.120  -5.575 1.00 . A A . 671 VAL HA   1 1 
       13 20652 1 1 77 VAL HB   H  -1.427   5.909  -4.918 1.00 . A A . 671 VAL HB   1 1 
       13 20653 1 1 77 VAL HG11 H  -3.670   6.777  -6.739 1.00 . A A . 671 VAL HG11 1 1 
       13 20654 1 1 77 VAL HG12 H  -3.482   5.189  -5.994 1.00 . A A . 671 VAL HG12 1 1 
       13 20655 1 1 77 VAL HG13 H  -3.782   6.607  -4.987 1.00 . A A . 671 VAL HG13 1 1 
       13 20656 1 1 77 VAL HG21 H  -1.787   5.609  -7.714 1.00 . A A . 671 VAL HG21 1 1 
       13 20657 1 1 77 VAL HG22 H  -0.541   6.831  -7.458 1.00 . A A . 671 VAL HG22 1 1 
       13 20658 1 1 77 VAL HG23 H  -0.363   5.228  -6.745 1.00 . A A . 671 VAL HG23 1 1 
       13 20659 1 1 77 VAL N    N  -1.914   8.368  -4.162 1.00 . A A . 671 VAL N    1 1 
       13 20660 1 1 77 VAL O    O  -1.622   9.084  -7.623 1.00 . A A . 671 VAL O    1 1 
       13 20661 1 1 78 THR C    C  -3.690  11.454  -7.256 1.00 . A A . 672 THR C    1 1 
       13 20662 1 1 78 THR CA   C  -4.199  10.017  -7.218 1.00 . A A . 672 THR CA   1 1 
       13 20663 1 1 78 THR CB   C  -5.694  10.024  -6.849 1.00 . A A . 672 THR CB   1 1 
       13 20664 1 1 78 THR CG2  C  -6.482  10.913  -7.798 1.00 . A A . 672 THR CG2  1 1 
       13 20665 1 1 78 THR H    H  -3.823   8.957  -5.424 1.00 . A A . 672 THR H    1 1 
       13 20666 1 1 78 THR HA   H  -4.094   9.582  -8.200 1.00 . A A . 672 THR HA   1 1 
       13 20667 1 1 78 THR HB   H  -5.800  10.411  -5.846 1.00 . A A . 672 THR HB   1 1 
       13 20668 1 1 78 THR HG1  H  -6.302   8.411  -7.807 1.00 . A A . 672 THR HG1  1 1 
       13 20669 1 1 78 THR HG21 H  -6.218  11.946  -7.626 1.00 . A A . 672 THR HG21 1 1 
       13 20670 1 1 78 THR HG22 H  -7.540  10.779  -7.625 1.00 . A A . 672 THR HG22 1 1 
       13 20671 1 1 78 THR HG23 H  -6.248  10.647  -8.819 1.00 . A A . 672 THR HG23 1 1 
       13 20672 1 1 78 THR N    N  -3.425   9.210  -6.283 1.00 . A A . 672 THR N    1 1 
       13 20673 1 1 78 THR O    O  -3.703  12.099  -8.304 1.00 . A A . 672 THR O    1 1 
       13 20674 1 1 78 THR OG1  O  -6.216   8.692  -6.892 1.00 . A A . 672 THR OG1  1 1 
       13 20675 1 1 79 SER C    C  -1.480  13.485  -6.864 1.00 . A A . 673 SER C    1 1 
       13 20676 1 1 79 SER CA   C  -2.732  13.312  -6.009 1.00 . A A . 673 SER CA   1 1 
       13 20677 1 1 79 SER CB   C  -2.420  13.657  -4.552 1.00 . A A . 673 SER CB   1 1 
       13 20678 1 1 79 SER H    H  -3.258  11.385  -5.305 1.00 . A A . 673 SER H    1 1 
       13 20679 1 1 79 SER HA   H  -3.498  13.979  -6.373 1.00 . A A . 673 SER HA   1 1 
       13 20680 1 1 79 SER HB2  H  -3.196  13.262  -3.916 1.00 . A A . 673 SER HB2  1 1 
       13 20681 1 1 79 SER HB3  H  -1.471  13.220  -4.276 1.00 . A A . 673 SER HB3  1 1 
       13 20682 1 1 79 SER HG   H  -3.187  15.383  -4.030 1.00 . A A . 673 SER HG   1 1 
       13 20683 1 1 79 SER N    N  -3.242  11.949  -6.107 1.00 . A A . 673 SER N    1 1 
       13 20684 1 1 79 SER O    O  -1.259  14.545  -7.452 1.00 . A A . 673 SER O    1 1 
       13 20685 1 1 79 SER OG   O  -2.348  15.060  -4.365 1.00 . A A . 673 SER OG   1 1 
       13 20686 1 1 80 CYS C    C   0.307  12.037  -9.150 1.00 . A A . 674 CYS C    1 1 
       13 20687 1 1 80 CYS CA   C   0.565  12.473  -7.712 1.00 . A A . 674 CYS CA   1 1 
       13 20688 1 1 80 CYS CB   C   1.625  11.573  -7.075 1.00 . A A . 674 CYS CB   1 1 
       13 20689 1 1 80 CYS H    H  -0.896  11.621  -6.439 1.00 . A A . 674 CYS H    1 1 
       13 20690 1 1 80 CYS HA   H   0.924  13.491  -7.717 1.00 . A A . 674 CYS HA   1 1 
       13 20691 1 1 80 CYS HB2  H   1.410  11.467  -6.022 1.00 . A A . 674 CYS HB2  1 1 
       13 20692 1 1 80 CYS HB3  H   1.589  10.601  -7.543 1.00 . A A . 674 CYS HB3  1 1 
       13 20693 1 1 80 CYS HG   H   3.558  12.401  -8.515 1.00 . A A . 674 CYS HG   1 1 
       13 20694 1 1 80 CYS N    N  -0.665  12.438  -6.929 1.00 . A A . 674 CYS N    1 1 
       13 20695 1 1 80 CYS O    O   0.826  12.635 -10.094 1.00 . A A . 674 CYS O    1 1 
       13 20696 1 1 80 CYS SG   S   3.314  12.199  -7.230 1.00 . A A . 674 CYS SG   1 1 
       13 20697 1 1 81 LEU C    C  -1.654  11.477 -11.423 1.00 . A A . 675 LEU C    1 1 
       13 20698 1 1 81 LEU CA   C  -0.822  10.472 -10.634 1.00 . A A . 675 LEU CA   1 1 
       13 20699 1 1 81 LEU CB   C  -1.579   9.149 -10.514 1.00 . A A . 675 LEU CB   1 1 
       13 20700 1 1 81 LEU CD1  C  -0.334   8.092 -12.415 1.00 . A A . 675 LEU CD1  1 1 
       13 20701 1 1 81 LEU CD2  C  -2.397   7.001 -11.515 1.00 . A A . 675 LEU CD2  1 1 
       13 20702 1 1 81 LEU CG   C  -1.704   8.326 -11.797 1.00 . A A . 675 LEU CG   1 1 
       13 20703 1 1 81 LEU H    H  -0.879  10.556  -8.520 1.00 . A A . 675 LEU H    1 1 
       13 20704 1 1 81 LEU HA   H   0.106  10.299 -11.160 1.00 . A A . 675 LEU HA   1 1 
       13 20705 1 1 81 LEU HB2  H  -1.070   8.542  -9.780 1.00 . A A . 675 LEU HB2  1 1 
       13 20706 1 1 81 LEU HB3  H  -2.578   9.371 -10.164 1.00 . A A . 675 LEU HB3  1 1 
       13 20707 1 1 81 LEU HD11 H  -0.023   8.978 -12.947 1.00 . A A . 675 LEU HD11 1 1 
       13 20708 1 1 81 LEU HD12 H  -0.386   7.259 -13.100 1.00 . A A . 675 LEU HD12 1 1 
       13 20709 1 1 81 LEU HD13 H   0.380   7.870 -11.635 1.00 . A A . 675 LEU HD13 1 1 
       13 20710 1 1 81 LEU HD21 H  -2.274   6.745 -10.474 1.00 . A A . 675 LEU HD21 1 1 
       13 20711 1 1 81 LEU HD22 H  -1.961   6.229 -12.132 1.00 . A A . 675 LEU HD22 1 1 
       13 20712 1 1 81 LEU HD23 H  -3.450   7.091 -11.744 1.00 . A A . 675 LEU HD23 1 1 
       13 20713 1 1 81 LEU HG   H  -2.302   8.874 -12.511 1.00 . A A . 675 LEU HG   1 1 
       13 20714 1 1 81 LEU N    N  -0.495  10.991  -9.311 1.00 . A A . 675 LEU N    1 1 
       13 20715 1 1 81 LEU O    O  -1.611  11.505 -12.653 1.00 . A A . 675 LEU O    1 1 
       13 20716 1 1 82 ARG C    C  -2.443  14.159 -12.318 1.00 . A A . 676 ARG C    1 1 
       13 20717 1 1 82 ARG CA   C  -3.252  13.311 -11.340 1.00 . A A . 676 ARG CA   1 1 
       13 20718 1 1 82 ARG CB   C  -3.894  14.209 -10.280 1.00 . A A . 676 ARG CB   1 1 
       13 20719 1 1 82 ARG CD   C  -6.292  14.962 -10.329 1.00 . A A . 676 ARG CD   1 1 
       13 20720 1 1 82 ARG CG   C  -5.334  13.839  -9.961 1.00 . A A . 676 ARG CG   1 1 
       13 20721 1 1 82 ARG CZ   C  -7.196  16.031 -12.349 1.00 . A A . 676 ARG CZ   1 1 
       13 20722 1 1 82 ARG H    H  -2.402  12.232  -9.730 1.00 . A A . 676 ARG H    1 1 
       13 20723 1 1 82 ARG HA   H  -4.031  12.799 -11.885 1.00 . A A . 676 ARG HA   1 1 
       13 20724 1 1 82 ARG HB2  H  -3.317  14.141  -9.370 1.00 . A A . 676 ARG HB2  1 1 
       13 20725 1 1 82 ARG HB3  H  -3.877  15.229 -10.632 1.00 . A A . 676 ARG HB3  1 1 
       13 20726 1 1 82 ARG HD2  H  -7.257  14.750  -9.894 1.00 . A A . 676 ARG HD2  1 1 
       13 20727 1 1 82 ARG HD3  H  -5.911  15.888  -9.926 1.00 . A A . 676 ARG HD3  1 1 
       13 20728 1 1 82 ARG HE   H  -5.960  14.466 -12.344 1.00 . A A . 676 ARG HE   1 1 
       13 20729 1 1 82 ARG HG2  H  -5.601  12.954 -10.519 1.00 . A A . 676 ARG HG2  1 1 
       13 20730 1 1 82 ARG HG3  H  -5.416  13.638  -8.903 1.00 . A A . 676 ARG HG3  1 1 
       13 20731 1 1 82 ARG HH11 H  -7.797  16.859 -10.608 1.00 . A A . 676 ARG HH11 1 1 
       13 20732 1 1 82 ARG HH12 H  -8.427  17.604 -12.039 1.00 . A A . 676 ARG HH12 1 1 
       13 20733 1 1 82 ARG HH21 H  -6.783  15.437 -14.237 1.00 . A A . 676 ARG HH21 1 1 
       13 20734 1 1 82 ARG HH22 H  -7.850  16.793 -14.104 1.00 . A A . 676 ARG HH22 1 1 
       13 20735 1 1 82 ARG N    N  -2.410  12.303 -10.707 1.00 . A A . 676 ARG N    1 1 
       13 20736 1 1 82 ARG NE   N  -6.443  15.099 -11.774 1.00 . A A . 676 ARG NE   1 1 
       13 20737 1 1 82 ARG NH1  N  -7.862  16.902 -11.604 1.00 . A A . 676 ARG NH1  1 1 
       13 20738 1 1 82 ARG NH2  N  -7.283  16.093 -13.672 1.00 . A A . 676 ARG NH2  1 1 
       13 20739 1 1 82 ARG O    O  -1.471  14.811 -11.935 1.00 . A A . 676 ARG O    1 1 
       13 20740 1 1 83 LYS C    C  -3.077  15.140 -15.818 1.00 . A A . 677 LYS C    1 1 
       13 20741 1 1 83 LYS CA   C  -2.165  14.912 -14.616 1.00 . A A . 677 LYS CA   1 1 
       13 20742 1 1 83 LYS CB   C  -0.892  14.187 -15.059 1.00 . A A . 677 LYS CB   1 1 
       13 20743 1 1 83 LYS CD   C   1.618  14.271 -15.103 1.00 . A A . 677 LYS CD   1 1 
       13 20744 1 1 83 LYS CE   C   2.743  15.010 -14.394 1.00 . A A . 677 LYS CE   1 1 
       13 20745 1 1 83 LYS CG   C   0.334  15.083 -15.104 1.00 . A A . 677 LYS CG   1 1 
       13 20746 1 1 83 LYS H    H  -3.632  13.605 -13.826 1.00 . A A . 677 LYS H    1 1 
       13 20747 1 1 83 LYS HA   H  -1.897  15.869 -14.196 1.00 . A A . 677 LYS HA   1 1 
       13 20748 1 1 83 LYS HB2  H  -0.695  13.378 -14.371 1.00 . A A . 677 LYS HB2  1 1 
       13 20749 1 1 83 LYS HB3  H  -1.051  13.778 -16.047 1.00 . A A . 677 LYS HB3  1 1 
       13 20750 1 1 83 LYS HD2  H   1.441  13.335 -14.594 1.00 . A A . 677 LYS HD2  1 1 
       13 20751 1 1 83 LYS HD3  H   1.913  14.079 -16.124 1.00 . A A . 677 LYS HD3  1 1 
       13 20752 1 1 83 LYS HE2  H   2.343  15.910 -13.954 1.00 . A A . 677 LYS HE2  1 1 
       13 20753 1 1 83 LYS HE3  H   3.140  14.375 -13.616 1.00 . A A . 677 LYS HE3  1 1 
       13 20754 1 1 83 LYS HG2  H   0.298  15.680 -16.004 1.00 . A A . 677 LYS HG2  1 1 
       13 20755 1 1 83 LYS HG3  H   0.326  15.731 -14.239 1.00 . A A . 677 LYS HG3  1 1 
       13 20756 1 1 83 LYS HZ1  H   3.967  16.406 -15.350 1.00 . A A . 677 LYS HZ1  1 1 
       13 20757 1 1 83 LYS HZ2  H   3.618  15.043 -16.291 1.00 . A A . 677 LYS HZ2  1 1 
       13 20758 1 1 83 LYS HZ3  H   4.733  14.934 -15.024 1.00 . A A . 677 LYS HZ3  1 1 
       13 20759 1 1 83 LYS N    N  -2.850  14.145 -13.582 1.00 . A A . 677 LYS N    1 1 
       13 20760 1 1 83 LYS NZ   N   3.843  15.375 -15.330 1.00 . A A . 677 LYS NZ   1 1 
       13 20761 1 1 83 LYS O    O  -3.168  16.252 -16.338 1.00 . A A . 677 LYS O    1 1 
       13 20762 1 1 84 LYS C    C  -6.046  13.652 -17.021 1.00 . A A . 678 LYS C    1 1 
       13 20763 1 1 84 LYS CA   C  -4.658  14.167 -17.391 1.00 . A A . 678 LYS CA   1 1 
       13 20764 1 1 84 LYS CB   C  -4.104  13.367 -18.573 1.00 . A A . 678 LYS CB   1 1 
       13 20765 1 1 84 LYS CD   C  -2.663  13.335 -20.630 1.00 . A A . 678 LYS CD   1 1 
       13 20766 1 1 84 LYS CE   C  -1.971  14.188 -21.681 1.00 . A A . 678 LYS CE   1 1 
       13 20767 1 1 84 LYS CG   C  -3.234  14.187 -19.509 1.00 . A A . 678 LYS CG   1 1 
       13 20768 1 1 84 LYS H    H  -3.637  13.221 -15.797 1.00 . A A . 678 LYS H    1 1 
       13 20769 1 1 84 LYS HA   H  -4.736  15.205 -17.677 1.00 . A A . 678 LYS HA   1 1 
       13 20770 1 1 84 LYS HB2  H  -3.513  12.547 -18.190 1.00 . A A . 678 LYS HB2  1 1 
       13 20771 1 1 84 LYS HB3  H  -4.931  12.968 -19.141 1.00 . A A . 678 LYS HB3  1 1 
       13 20772 1 1 84 LYS HD2  H  -1.946  12.642 -20.216 1.00 . A A . 678 LYS HD2  1 1 
       13 20773 1 1 84 LYS HD3  H  -3.468  12.786 -21.098 1.00 . A A . 678 LYS HD3  1 1 
       13 20774 1 1 84 LYS HE2  H  -1.344  14.911 -21.183 1.00 . A A . 678 LYS HE2  1 1 
       13 20775 1 1 84 LYS HE3  H  -1.360  13.548 -22.301 1.00 . A A . 678 LYS HE3  1 1 
       13 20776 1 1 84 LYS HG2  H  -3.830  14.977 -19.940 1.00 . A A . 678 LYS HG2  1 1 
       13 20777 1 1 84 LYS HG3  H  -2.418  14.616 -18.944 1.00 . A A . 678 LYS HG3  1 1 
       13 20778 1 1 84 LYS HZ1  H  -2.750  14.718 -23.546 1.00 . A A . 678 LYS HZ1  1 1 
       13 20779 1 1 84 LYS HZ2  H  -2.886  15.933 -22.377 1.00 . A A . 678 LYS HZ2  1 1 
       13 20780 1 1 84 LYS HZ3  H  -3.916  14.593 -22.327 1.00 . A A . 678 LYS HZ3  1 1 
       13 20781 1 1 84 LYS N    N  -3.751  14.082 -16.253 1.00 . A A . 678 LYS N    1 1 
       13 20782 1 1 84 LYS NZ   N  -2.949  14.908 -22.544 1.00 . A A . 678 LYS NZ   1 1 
       13 20783 1 1 84 LYS O    O  -7.030  14.344 -17.274 1.00 . A A . 678 LYS O    1 1 
       13 20784 2 2  1 THR C    C  14.701   3.014  -2.455 1.00 . B B . 389 THR C    1 1 
       13 20785 2 2  1 THR CA   C  15.472   4.213  -2.992 1.00 . B B . 389 THR CA   1 1 
       13 20786 2 2  1 THR CB   C  15.005   4.508  -4.430 1.00 . B B . 389 THR CB   1 1 
       13 20787 2 2  1 THR CG2  C  14.261   5.834  -4.496 1.00 . B B . 389 THR CG2  1 1 
       13 20788 2 2  1 THR H1   H  17.507   4.553  -3.464 1.00 . B B . 389 THR H1   1 1 
       13 20789 2 2  1 THR HA   H  15.251   5.075  -2.381 1.00 . B B . 389 THR HA   1 1 
       13 20790 2 2  1 THR HB   H  14.334   3.721  -4.743 1.00 . B B . 389 THR HB   1 1 
       13 20791 2 2  1 THR HG1  H  15.822   4.612  -6.222 1.00 . B B . 389 THR HG1  1 1 
       13 20792 2 2  1 THR HG21 H  14.959   6.628  -4.715 1.00 . B B . 389 THR HG21 1 1 
       13 20793 2 2  1 THR HG22 H  13.783   6.026  -3.546 1.00 . B B . 389 THR HG22 1 1 
       13 20794 2 2  1 THR HG23 H  13.512   5.788  -5.273 1.00 . B B . 389 THR HG23 1 1 
       13 20795 2 2  1 THR N    N  16.910   3.980  -2.939 1.00 . B B . 389 THR N    1 1 
       13 20796 2 2  1 THR O    O  15.289   2.074  -1.922 1.00 . B B . 389 THR O    1 1 
       13 20797 2 2  1 THR OG1  O  16.130   4.542  -5.314 1.00 . B B . 389 THR OG1  1 1 
       13 20798 2 2  2 TRP C    C  12.293   0.943  -3.231 1.00 . B B . 390 TRP C    1 1 
       13 20799 2 2  2 TRP CA   C  12.528   1.967  -2.127 1.00 . B B . 390 TRP CA   1 1 
       13 20800 2 2  2 TRP CB   C  11.191   2.520  -1.632 1.00 . B B . 390 TRP CB   1 1 
       13 20801 2 2  2 TRP CD1  C  11.832   4.026   0.340 1.00 . B B . 390 TRP CD1  1 1 
       13 20802 2 2  2 TRP CD2  C  10.594   2.246   0.904 1.00 . B B . 390 TRP CD2  1 1 
       13 20803 2 2  2 TRP CE2  C  10.877   2.986   2.070 1.00 . B B . 390 TRP CE2  1 1 
       13 20804 2 2  2 TRP CE3  C   9.827   1.084   1.014 1.00 . B B . 390 TRP CE3  1 1 
       13 20805 2 2  2 TRP CG   C  11.214   2.929  -0.190 1.00 . B B . 390 TRP CG   1 1 
       13 20806 2 2  2 TRP CH2  C   9.669   1.456   3.404 1.00 . B B . 390 TRP CH2  1 1 
       13 20807 2 2  2 TRP CZ2  C  10.418   2.598   3.326 1.00 . B B . 390 TRP CZ2  1 1 
       13 20808 2 2  2 TRP CZ3  C   9.373   0.701   2.262 1.00 . B B . 390 TRP CZ3  1 1 
       13 20809 2 2  2 TRP H    H  12.970   3.830  -3.031 1.00 . B B . 390 TRP H    1 1 
       13 20810 2 2  2 TRP HA   H  13.034   1.484  -1.305 1.00 . B B . 390 TRP HA   1 1 
       13 20811 2 2  2 TRP HB2  H  10.927   3.386  -2.220 1.00 . B B . 390 TRP HB2  1 1 
       13 20812 2 2  2 TRP HB3  H  10.430   1.762  -1.752 1.00 . B B . 390 TRP HB3  1 1 
       13 20813 2 2  2 TRP HD1  H  12.393   4.746  -0.236 1.00 . B B . 390 TRP HD1  1 1 
       13 20814 2 2  2 TRP HE1  H  11.977   4.756   2.304 1.00 . B B . 390 TRP HE1  1 1 
       13 20815 2 2  2 TRP HE3  H   9.588   0.489   0.144 1.00 . B B . 390 TRP HE3  1 1 
       13 20816 2 2  2 TRP HH2  H   9.294   1.119   4.358 1.00 . B B . 390 TRP HH2  1 1 
       13 20817 2 2  2 TRP HZ2  H  10.637   3.170   4.216 1.00 . B B . 390 TRP HZ2  1 1 
       13 20818 2 2  2 TRP HZ3  H   8.778  -0.195   2.365 1.00 . B B . 390 TRP HZ3  1 1 
       13 20819 2 2  2 TRP N    N  13.381   3.053  -2.598 1.00 . B B . 390 TRP N    1 1 
       13 20820 2 2  2 TRP NE1  N  11.633   4.066   1.699 1.00 . B B . 390 TRP NE1  1 1 
       13 20821 2 2  2 TRP O    O  12.342   1.271  -4.416 1.00 . B B . 390 TRP O    1 1 
       13 20822 2 2  3 ARG C    C  10.396  -1.962  -3.604 1.00 . B B . 391 ARG C    1 1 
       13 20823 2 2  3 ARG CA   C  11.791  -1.372  -3.791 1.00 . B B . 391 ARG CA   1 1 
       13 20824 2 2  3 ARG CB   C  12.845  -2.470  -3.637 1.00 . B B . 391 ARG CB   1 1 
       13 20825 2 2  3 ARG CD   C  14.099  -3.927  -2.018 1.00 . B B . 391 ARG CD   1 1 
       13 20826 2 2  3 ARG CG   C  12.812  -3.161  -2.283 1.00 . B B . 391 ARG CG   1 1 
       13 20827 2 2  3 ARG CZ   C  14.704  -6.185  -1.256 1.00 . B B . 391 ARG CZ   1 1 
       13 20828 2 2  3 ARG H    H  12.007  -0.499  -1.875 1.00 . B B . 391 ARG H    1 1 
       13 20829 2 2  3 ARG HA   H  11.861  -0.954  -4.784 1.00 . B B . 391 ARG HA   1 1 
       13 20830 2 2  3 ARG HB2  H  12.684  -3.217  -4.401 1.00 . B B . 391 ARG HB2  1 1 
       13 20831 2 2  3 ARG HB3  H  13.823  -2.035  -3.771 1.00 . B B . 391 ARG HB3  1 1 
       13 20832 2 2  3 ARG HD2  H  14.559  -4.171  -2.963 1.00 . B B . 391 ARG HD2  1 1 
       13 20833 2 2  3 ARG HD3  H  14.764  -3.298  -1.446 1.00 . B B . 391 ARG HD3  1 1 
       13 20834 2 2  3 ARG HE   H  13.022  -5.230  -0.767 1.00 . B B . 391 ARG HE   1 1 
       13 20835 2 2  3 ARG HG2  H  12.685  -2.415  -1.513 1.00 . B B . 391 ARG HG2  1 1 
       13 20836 2 2  3 ARG HG3  H  11.981  -3.849  -2.260 1.00 . B B . 391 ARG HG3  1 1 
       13 20837 2 2  3 ARG HH11 H  16.064  -5.302  -2.461 1.00 . B B . 391 ARG HH11 1 1 
       13 20838 2 2  3 ARG HH12 H  16.477  -6.893  -1.917 1.00 . B B . 391 ARG HH12 1 1 
       13 20839 2 2  3 ARG HH21 H  13.556  -7.326  -0.046 1.00 . B B . 391 ARG HH21 1 1 
       13 20840 2 2  3 ARG HH22 H  15.050  -8.044  -0.544 1.00 . B B . 391 ARG HH22 1 1 
       13 20841 2 2  3 ARG N    N  12.034  -0.299  -2.834 1.00 . B B . 391 ARG N    1 1 
       13 20842 2 2  3 ARG NE   N  13.857  -5.161  -1.276 1.00 . B B . 391 ARG NE   1 1 
       13 20843 2 2  3 ARG NH1  N  15.841  -6.121  -1.934 1.00 . B B . 391 ARG NH1  1 1 
       13 20844 2 2  3 ARG NH2  N  14.413  -7.275  -0.557 1.00 . B B . 391 ARG NH2  1 1 
       13 20845 2 2  3 ARG O    O   9.689  -1.621  -2.655 1.00 . B B . 391 ARG O    1 1 
       13 20846 2 2  4 VAL C    C   8.781  -4.957  -4.837 1.00 . B B . 392 VAL C    1 1 
       13 20847 2 2  4 VAL CA   C   8.696  -3.485  -4.451 1.00 . B B . 392 VAL CA   1 1 
       13 20848 2 2  4 VAL CB   C   7.683  -2.781  -5.373 1.00 . B B . 392 VAL CB   1 1 
       13 20849 2 2  4 VAL CG1  C   8.048  -3.001  -6.833 1.00 . B B . 392 VAL CG1  1 1 
       13 20850 2 2  4 VAL CG2  C   6.273  -3.272  -5.087 1.00 . B B . 392 VAL CG2  1 1 
       13 20851 2 2  4 VAL H    H  10.614  -3.078  -5.247 1.00 . B B . 392 VAL H    1 1 
       13 20852 2 2  4 VAL HA   H   8.338  -3.410  -3.434 1.00 . B B . 392 VAL HA   1 1 
       13 20853 2 2  4 VAL HB   H   7.721  -1.720  -5.172 1.00 . B B . 392 VAL HB   1 1 
       13 20854 2 2  4 VAL HG11 H   9.085  -3.291  -6.905 1.00 . B B . 392 VAL HG11 1 1 
       13 20855 2 2  4 VAL HG12 H   7.426  -3.782  -7.246 1.00 . B B . 392 VAL HG12 1 1 
       13 20856 2 2  4 VAL HG13 H   7.891  -2.086  -7.385 1.00 . B B . 392 VAL HG13 1 1 
       13 20857 2 2  4 VAL HG21 H   6.303  -4.025  -4.314 1.00 . B B . 392 VAL HG21 1 1 
       13 20858 2 2  4 VAL HG22 H   5.663  -2.443  -4.758 1.00 . B B . 392 VAL HG22 1 1 
       13 20859 2 2  4 VAL HG23 H   5.849  -3.695  -5.986 1.00 . B B . 392 VAL HG23 1 1 
       13 20860 2 2  4 VAL N    N  10.005  -2.847  -4.515 1.00 . B B . 392 VAL N    1 1 
       13 20861 2 2  4 VAL O    O   9.383  -5.308  -5.851 1.00 . B B . 392 VAL O    1 1 
       13 20862 2 2  5 GLN C    C   6.839  -7.873  -3.921 1.00 . B B . 393 GLN C    1 1 
       13 20863 2 2  5 GLN CA   C   8.184  -7.249  -4.279 1.00 . B B . 393 GLN CA   1 1 
       13 20864 2 2  5 GLN CB   C   9.302  -7.925  -3.485 1.00 . B B . 393 GLN CB   1 1 
       13 20865 2 2  5 GLN CD   C  11.620  -7.457  -2.595 1.00 . B B . 393 GLN CD   1 1 
       13 20866 2 2  5 GLN CG   C  10.683  -7.367  -3.784 1.00 . B B . 393 GLN CG   1 1 
       13 20867 2 2  5 GLN H    H   7.713  -5.473  -3.229 1.00 . B B . 393 GLN H    1 1 
       13 20868 2 2  5 GLN HA   H   8.364  -7.395  -5.334 1.00 . B B . 393 GLN HA   1 1 
       13 20869 2 2  5 GLN HB2  H   9.106  -7.796  -2.431 1.00 . B B . 393 GLN HB2  1 1 
       13 20870 2 2  5 GLN HB3  H   9.305  -8.979  -3.717 1.00 . B B . 393 GLN HB3  1 1 
       13 20871 2 2  5 GLN HE21 H  10.498  -6.165  -1.583 1.00 . B B . 393 GLN HE21 1 1 
       13 20872 2 2  5 GLN HE22 H  11.893  -6.759  -0.754 1.00 . B B . 393 GLN HE22 1 1 
       13 20873 2 2  5 GLN HG2  H  11.113  -7.924  -4.603 1.00 . B B . 393 GLN HG2  1 1 
       13 20874 2 2  5 GLN HG3  H  10.585  -6.329  -4.068 1.00 . B B . 393 GLN HG3  1 1 
       13 20875 2 2  5 GLN N    N   8.175  -5.813  -4.022 1.00 . B B . 393 GLN N    1 1 
       13 20876 2 2  5 GLN NE2  N  11.306  -6.718  -1.537 1.00 . B B . 393 GLN NE2  1 1 
       13 20877 2 2  5 GLN O    O   6.465  -7.934  -2.750 1.00 . B B . 393 GLN O    1 1 
       13 20878 2 2  5 GLN OE1  O  12.614  -8.182  -2.627 1.00 . B B . 393 GLN OE1  1 1 
       13 20879 2 2  6 ARG C    C   4.966 -10.366  -4.168 1.00 . B B . 394 ARG C    1 1 
       13 20880 2 2  6 ARG CA   C   4.814  -8.955  -4.728 1.00 . B B . 394 ARG CA   1 1 
       13 20881 2 2  6 ARG CB   C   4.031  -8.998  -6.041 1.00 . B B . 394 ARG CB   1 1 
       13 20882 2 2  6 ARG CD   C   5.279  -8.404  -8.140 1.00 . B B . 394 ARG CD   1 1 
       13 20883 2 2  6 ARG CG   C   4.837  -9.527  -7.216 1.00 . B B . 394 ARG CG   1 1 
       13 20884 2 2  6 ARG CZ   C   4.973  -9.470 -10.334 1.00 . B B . 394 ARG CZ   1 1 
       13 20885 2 2  6 ARG H    H   6.470  -8.259  -5.848 1.00 . B B . 394 ARG H    1 1 
       13 20886 2 2  6 ARG HA   H   4.271  -8.354  -4.015 1.00 . B B . 394 ARG HA   1 1 
       13 20887 2 2  6 ARG HB2  H   3.167  -9.633  -5.911 1.00 . B B . 394 ARG HB2  1 1 
       13 20888 2 2  6 ARG HB3  H   3.700  -7.999  -6.282 1.00 . B B . 394 ARG HB3  1 1 
       13 20889 2 2  6 ARG HD2  H   4.993  -7.460  -7.700 1.00 . B B . 394 ARG HD2  1 1 
       13 20890 2 2  6 ARG HD3  H   6.353  -8.442  -8.243 1.00 . B B . 394 ARG HD3  1 1 
       13 20891 2 2  6 ARG HE   H   4.006  -7.839  -9.714 1.00 . B B . 394 ARG HE   1 1 
       13 20892 2 2  6 ARG HG2  H   5.713 -10.034  -6.838 1.00 . B B . 394 ARG HG2  1 1 
       13 20893 2 2  6 ARG HG3  H   4.229 -10.223  -7.773 1.00 . B B . 394 ARG HG3  1 1 
       13 20894 2 2  6 ARG HH11 H   6.319 -10.374  -9.129 1.00 . B B . 394 ARG HH11 1 1 
       13 20895 2 2  6 ARG HH12 H   6.093 -11.116 -10.679 1.00 . B B . 394 ARG HH12 1 1 
       13 20896 2 2  6 ARG HH21 H   3.700  -8.805 -11.757 1.00 . B B . 394 ARG HH21 1 1 
       13 20897 2 2  6 ARG HH22 H   4.604 -10.222 -12.174 1.00 . B B . 394 ARG HH22 1 1 
       13 20898 2 2  6 ARG N    N   6.118  -8.337  -4.936 1.00 . B B . 394 ARG N    1 1 
       13 20899 2 2  6 ARG NE   N   4.671  -8.513  -9.463 1.00 . B B . 394 ARG NE   1 1 
       13 20900 2 2  6 ARG NH1  N   5.869 -10.396 -10.022 1.00 . B B . 394 ARG NH1  1 1 
       13 20901 2 2  6 ARG NH2  N   4.376  -9.502 -11.519 1.00 . B B . 394 ARG NH2  1 1 
       13 20902 2 2  6 ARG O    O   6.049 -10.949  -4.211 1.00 . B B . 394 ARG O    1 1 
       13 20903 2 2  7 SER C    C   2.775 -13.107  -3.669 1.00 . B B . 395 SER C    1 1 
       13 20904 2 2  7 SER CA   C   3.885 -12.250  -3.069 1.00 . B B . 395 SER CA   1 1 
       13 20905 2 2  7 SER CB   C   3.725 -12.179  -1.549 1.00 . B B . 395 SER CB   1 1 
       13 20906 2 2  7 SER H    H   3.038 -10.394  -3.636 1.00 . B B . 395 SER H    1 1 
       13 20907 2 2  7 SER HA   H   4.838 -12.701  -3.301 1.00 . B B . 395 SER HA   1 1 
       13 20908 2 2  7 SER HB2  H   4.316 -12.957  -1.090 1.00 . B B . 395 SER HB2  1 1 
       13 20909 2 2  7 SER HB3  H   4.063 -11.215  -1.198 1.00 . B B . 395 SER HB3  1 1 
       13 20910 2 2  7 SER HG   H   2.311 -13.038  -0.499 1.00 . B B . 395 SER HG   1 1 
       13 20911 2 2  7 SER N    N   3.873 -10.909  -3.642 1.00 . B B . 395 SER N    1 1 
       13 20912 2 2  7 SER O    O   2.070 -12.677  -4.582 1.00 . B B . 395 SER O    1 1 
       13 20913 2 2  7 SER OG   O   2.370 -12.354  -1.170 1.00 . B B . 395 SER OG   1 1 
       13 20914 2 2  8 GLN C    C   0.208 -14.734  -3.285 1.00 . B B . 396 GLN C    1 1 
       13 20915 2 2  8 GLN CA   C   1.604 -15.240  -3.635 1.00 . B B . 396 GLN CA   1 1 
       13 20916 2 2  8 GLN CB   C   1.817 -16.634  -3.041 1.00 . B B . 396 GLN CB   1 1 
       13 20917 2 2  8 GLN CD   C   1.877 -18.068  -0.962 1.00 . B B . 396 GLN CD   1 1 
       13 20918 2 2  8 GLN CG   C   1.573 -16.701  -1.541 1.00 . B B . 396 GLN CG   1 1 
       13 20919 2 2  8 GLN H    H   3.220 -14.606  -2.423 1.00 . B B . 396 GLN H    1 1 
       13 20920 2 2  8 GLN HA   H   1.694 -15.299  -4.708 1.00 . B B . 396 GLN HA   1 1 
       13 20921 2 2  8 GLN HB2  H   1.143 -17.325  -3.524 1.00 . B B . 396 GLN HB2  1 1 
       13 20922 2 2  8 GLN HB3  H   2.834 -16.942  -3.232 1.00 . B B . 396 GLN HB3  1 1 
       13 20923 2 2  8 GLN HE21 H   0.022 -18.669  -1.342 1.00 . B B . 396 GLN HE21 1 1 
       13 20924 2 2  8 GLN HE22 H   1.052 -19.840  -0.599 1.00 . B B . 396 GLN HE22 1 1 
       13 20925 2 2  8 GLN HG2  H   2.205 -15.972  -1.055 1.00 . B B . 396 GLN HG2  1 1 
       13 20926 2 2  8 GLN HG3  H   0.538 -16.465  -1.348 1.00 . B B . 396 GLN HG3  1 1 
       13 20927 2 2  8 GLN N    N   2.627 -14.322  -3.149 1.00 . B B . 396 GLN N    1 1 
       13 20928 2 2  8 GLN NE2  N   0.884 -18.948  -0.967 1.00 . B B . 396 GLN NE2  1 1 
       13 20929 2 2  8 GLN O    O  -0.764 -15.042  -3.973 1.00 . B B . 396 GLN O    1 1 
       13 20930 2 2  8 GLN OE1  O   2.994 -18.330  -0.512 1.00 . B B . 396 GLN OE1  1 1 
       13 20931 2 2  9 ASN C    C  -1.927 -12.805  -2.944 1.00 . B B . 397 ASN C    1 1 
       13 20932 2 2  9 ASN CA   C  -1.160 -13.407  -1.771 1.00 . B B . 397 ASN CA   1 1 
       13 20933 2 2  9 ASN CB   C  -0.937 -12.343  -0.694 1.00 . B B . 397 ASN CB   1 1 
       13 20934 2 2  9 ASN CG   C  -1.413 -12.796   0.673 1.00 . B B . 397 ASN CG   1 1 
       13 20935 2 2  9 ASN H    H   0.929 -13.744  -1.704 1.00 . B B . 397 ASN H    1 1 
       13 20936 2 2  9 ASN HA   H  -1.741 -14.214  -1.352 1.00 . B B . 397 ASN HA   1 1 
       13 20937 2 2  9 ASN HB2  H   0.118 -12.120  -0.630 1.00 . B B . 397 ASN HB2  1 1 
       13 20938 2 2  9 ASN HB3  H  -1.475 -11.447  -0.964 1.00 . B B . 397 ASN HB3  1 1 
       13 20939 2 2  9 ASN HD21 H  -0.283 -11.417   1.552 1.00 . B B . 397 ASN HD21 1 1 
       13 20940 2 2  9 ASN HD22 H  -1.208 -12.417   2.613 1.00 . B B . 397 ASN HD22 1 1 
       13 20941 2 2  9 ASN N    N   0.118 -13.955  -2.211 1.00 . B B . 397 ASN N    1 1 
       13 20942 2 2  9 ASN ND2  N  -0.918 -12.144   1.718 1.00 . B B . 397 ASN ND2  1 1 
       13 20943 2 2  9 ASN O    O  -1.378 -12.566  -4.020 1.00 . B B . 397 ASN O    1 1 
       13 20944 2 2  9 ASN OD1  O  -2.216 -13.722   0.788 1.00 . B B . 397 ASN OD1  1 1 
       13 20945 2 2 10 PRO C    C  -3.763 -10.517  -4.052 1.00 . B B . 398 PRO C    1 1 
       13 20946 2 2 10 PRO CA   C  -4.099 -11.975  -3.761 1.00 . B B . 398 PRO CA   1 1 
       13 20947 2 2 10 PRO CB   C  -5.496 -12.090  -3.147 1.00 . B B . 398 PRO CB   1 1 
       13 20948 2 2 10 PRO CD   C  -3.947 -12.813  -1.475 1.00 . B B . 398 PRO CD   1 1 
       13 20949 2 2 10 PRO CG   C  -5.263 -12.112  -1.676 1.00 . B B . 398 PRO CG   1 1 
       13 20950 2 2 10 PRO HA   H  -4.060 -12.543  -4.679 1.00 . B B . 398 PRO HA   1 1 
       13 20951 2 2 10 PRO HB2  H  -6.092 -11.238  -3.440 1.00 . B B . 398 PRO HB2  1 1 
       13 20952 2 2 10 PRO HB3  H  -5.969 -13.000  -3.485 1.00 . B B . 398 PRO HB3  1 1 
       13 20953 2 2 10 PRO HD2  H  -3.419 -12.391  -0.634 1.00 . B B . 398 PRO HD2  1 1 
       13 20954 2 2 10 PRO HD3  H  -4.103 -13.872  -1.332 1.00 . B B . 398 PRO HD3  1 1 
       13 20955 2 2 10 PRO HG2  H  -5.211 -11.102  -1.296 1.00 . B B . 398 PRO HG2  1 1 
       13 20956 2 2 10 PRO HG3  H  -6.056 -12.658  -1.186 1.00 . B B . 398 PRO HG3  1 1 
       13 20957 2 2 10 PRO N    N  -3.227 -12.553  -2.733 1.00 . B B . 398 PRO N    1 1 
       13 20958 2 2 10 PRO O    O  -4.063 -10.003  -5.131 1.00 . B B . 398 PRO O    1 1 
       13 20959 2 2 11 LEU C    C  -1.754  -8.041  -2.169 1.00 . B B . 399 LEU C    1 1 
       13 20960 2 2 11 LEU CA   C  -2.761  -8.453  -3.238 1.00 . B B . 399 LEU CA   1 1 
       13 20961 2 2 11 LEU CB   C  -4.000  -7.559  -3.159 1.00 . B B . 399 LEU CB   1 1 
       13 20962 2 2 11 LEU CD1  C  -2.841  -5.846  -4.575 1.00 . B B . 399 LEU CD1  1 1 
       13 20963 2 2 11 LEU CD2  C  -4.701  -7.211  -5.540 1.00 . B B . 399 LEU CD2  1 1 
       13 20964 2 2 11 LEU CG   C  -4.163  -6.539  -4.286 1.00 . B B . 399 LEU CG   1 1 
       13 20965 2 2 11 LEU H    H  -2.926 -10.316  -2.247 1.00 . B B . 399 LEU H    1 1 
       13 20966 2 2 11 LEU HA   H  -2.305  -8.338  -4.210 1.00 . B B . 399 LEU HA   1 1 
       13 20967 2 2 11 LEU HB2  H  -4.870  -8.198  -3.163 1.00 . B B . 399 LEU HB2  1 1 
       13 20968 2 2 11 LEU HB3  H  -3.957  -7.018  -2.224 1.00 . B B . 399 LEU HB3  1 1 
       13 20969 2 2 11 LEU HD11 H  -2.188  -5.945  -3.722 1.00 . B B . 399 LEU HD11 1 1 
       13 20970 2 2 11 LEU HD12 H  -3.019  -4.799  -4.773 1.00 . B B . 399 LEU HD12 1 1 
       13 20971 2 2 11 LEU HD13 H  -2.378  -6.301  -5.439 1.00 . B B . 399 LEU HD13 1 1 
       13 20972 2 2 11 LEU HD21 H  -3.879  -7.477  -6.187 1.00 . B B . 399 LEU HD21 1 1 
       13 20973 2 2 11 LEU HD22 H  -5.363  -6.531  -6.058 1.00 . B B . 399 LEU HD22 1 1 
       13 20974 2 2 11 LEU HD23 H  -5.247  -8.102  -5.265 1.00 . B B . 399 LEU HD23 1 1 
       13 20975 2 2 11 LEU HG   H  -4.874  -5.784  -3.979 1.00 . B B . 399 LEU HG   1 1 
       13 20976 2 2 11 LEU N    N  -3.139  -9.853  -3.084 1.00 . B B . 399 LEU N    1 1 
       13 20977 2 2 11 LEU O    O  -1.993  -7.109  -1.401 1.00 . B B . 399 LEU O    1 1 
       13 20978 2 2 12 LYS C    C   1.608  -7.757  -1.826 1.00 . B B . 400 LYS C    1 1 
       13 20979 2 2 12 LYS CA   C   0.422  -8.446  -1.156 1.00 . B B . 400 LYS CA   1 1 
       13 20980 2 2 12 LYS CB   C   0.887  -9.732  -0.471 1.00 . B B . 400 LYS CB   1 1 
       13 20981 2 2 12 LYS CD   C   2.356 -10.645   1.351 1.00 . B B . 400 LYS CD   1 1 
       13 20982 2 2 12 LYS CE   C   1.668 -10.232   2.644 1.00 . B B . 400 LYS CE   1 1 
       13 20983 2 2 12 LYS CG   C   2.202  -9.584   0.275 1.00 . B B . 400 LYS CG   1 1 
       13 20984 2 2 12 LYS H    H  -0.491  -9.471  -2.766 1.00 . B B . 400 LYS H    1 1 
       13 20985 2 2 12 LYS HA   H   0.008  -7.781  -0.413 1.00 . B B . 400 LYS HA   1 1 
       13 20986 2 2 12 LYS HB2  H   0.131 -10.043   0.235 1.00 . B B . 400 LYS HB2  1 1 
       13 20987 2 2 12 LYS HB3  H   1.006 -10.503  -1.219 1.00 . B B . 400 LYS HB3  1 1 
       13 20988 2 2 12 LYS HD2  H   1.915 -11.568   1.002 1.00 . B B . 400 LYS HD2  1 1 
       13 20989 2 2 12 LYS HD3  H   3.408 -10.798   1.547 1.00 . B B . 400 LYS HD3  1 1 
       13 20990 2 2 12 LYS HE2  H   2.182  -9.375   3.052 1.00 . B B . 400 LYS HE2  1 1 
       13 20991 2 2 12 LYS HE3  H   0.645  -9.965   2.422 1.00 . B B . 400 LYS HE3  1 1 
       13 20992 2 2 12 LYS HG2  H   3.016  -9.679  -0.427 1.00 . B B . 400 LYS HG2  1 1 
       13 20993 2 2 12 LYS HG3  H   2.235  -8.607   0.737 1.00 . B B . 400 LYS HG3  1 1 
       13 20994 2 2 12 LYS HZ1  H   1.818 -10.936   4.604 1.00 . B B . 400 LYS HZ1  1 1 
       13 20995 2 2 12 LYS HZ2  H   2.444 -11.997   3.445 1.00 . B B . 400 LYS HZ2  1 1 
       13 20996 2 2 12 LYS HZ3  H   0.770 -11.839   3.630 1.00 . B B . 400 LYS HZ3  1 1 
       13 20997 2 2 12 LYS N    N  -0.624  -8.740  -2.127 1.00 . B B . 400 LYS N    1 1 
       13 20998 2 2 12 LYS NZ   N   1.676 -11.328   3.651 1.00 . B B . 400 LYS NZ   1 1 
       13 20999 2 2 12 LYS O    O   2.043  -8.161  -2.905 1.00 . B B . 400 LYS O    1 1 
       13 21000 2 2 13 ILE C    C   4.303  -5.714  -0.627 1.00 . B B . 401 ILE C    1 1 
       13 21001 2 2 13 ILE CA   C   3.263  -5.978  -1.710 1.00 . B B . 401 ILE CA   1 1 
       13 21002 2 2 13 ILE CB   C   2.822  -4.635  -2.322 1.00 . B B . 401 ILE CB   1 1 
       13 21003 2 2 13 ILE CD1  C   0.309  -4.430  -1.973 1.00 . B B . 401 ILE CD1  1 1 
       13 21004 2 2 13 ILE CG1  C   1.426  -4.762  -2.937 1.00 . B B . 401 ILE CG1  1 1 
       13 21005 2 2 13 ILE CG2  C   3.827  -4.174  -3.368 1.00 . B B . 401 ILE CG2  1 1 
       13 21006 2 2 13 ILE H    H   1.735  -6.445  -0.322 1.00 . B B . 401 ILE H    1 1 
       13 21007 2 2 13 ILE HA   H   3.715  -6.575  -2.490 1.00 . B B . 401 ILE HA   1 1 
       13 21008 2 2 13 ILE HB   H   2.795  -3.898  -1.534 1.00 . B B . 401 ILE HB   1 1 
       13 21009 2 2 13 ILE HD11 H  -0.598  -4.235  -2.527 1.00 . B B . 401 ILE HD11 1 1 
       13 21010 2 2 13 ILE HD12 H   0.150  -5.264  -1.305 1.00 . B B . 401 ILE HD12 1 1 
       13 21011 2 2 13 ILE HD13 H   0.576  -3.554  -1.401 1.00 . B B . 401 ILE HD13 1 1 
       13 21012 2 2 13 ILE HG12 H   1.348  -4.093  -3.779 1.00 . B B . 401 ILE HG12 1 1 
       13 21013 2 2 13 ILE HG13 H   1.283  -5.779  -3.275 1.00 . B B . 401 ILE HG13 1 1 
       13 21014 2 2 13 ILE HG21 H   3.768  -3.101  -3.475 1.00 . B B . 401 ILE HG21 1 1 
       13 21015 2 2 13 ILE HG22 H   4.823  -4.449  -3.056 1.00 . B B . 401 ILE HG22 1 1 
       13 21016 2 2 13 ILE HG23 H   3.604  -4.643  -4.314 1.00 . B B . 401 ILE HG23 1 1 
       13 21017 2 2 13 ILE N    N   2.126  -6.720  -1.178 1.00 . B B . 401 ILE N    1 1 
       13 21018 2 2 13 ILE O    O   4.057  -4.957   0.312 1.00 . B B . 401 ILE O    1 1 
       13 21019 2 2 14 ARG C    C   7.442  -5.001  -0.184 1.00 . B B . 402 ARG C    1 1 
       13 21020 2 2 14 ARG CA   C   6.545  -6.173   0.200 1.00 . B B . 402 ARG CA   1 1 
       13 21021 2 2 14 ARG CB   C   7.375  -7.454   0.298 1.00 . B B . 402 ARG CB   1 1 
       13 21022 2 2 14 ARG CD   C   7.973  -8.114   2.649 1.00 . B B . 402 ARG CD   1 1 
       13 21023 2 2 14 ARG CG   C   7.012  -8.326   1.490 1.00 . B B . 402 ARG CG   1 1 
       13 21024 2 2 14 ARG CZ   C  10.091  -9.104   3.410 1.00 . B B . 402 ARG CZ   1 1 
       13 21025 2 2 14 ARG H    H   5.603  -6.931  -1.536 1.00 . B B . 402 ARG H    1 1 
       13 21026 2 2 14 ARG HA   H   6.099  -5.969   1.163 1.00 . B B . 402 ARG HA   1 1 
       13 21027 2 2 14 ARG HB2  H   7.229  -8.033  -0.602 1.00 . B B . 402 ARG HB2  1 1 
       13 21028 2 2 14 ARG HB3  H   8.418  -7.187   0.379 1.00 . B B . 402 ARG HB3  1 1 
       13 21029 2 2 14 ARG HD2  H   8.151  -7.055   2.762 1.00 . B B . 402 ARG HD2  1 1 
       13 21030 2 2 14 ARG HD3  H   7.520  -8.501   3.549 1.00 . B B . 402 ARG HD3  1 1 
       13 21031 2 2 14 ARG HE   H   9.490  -9.018   1.510 1.00 . B B . 402 ARG HE   1 1 
       13 21032 2 2 14 ARG HG2  H   6.013  -8.077   1.815 1.00 . B B . 402 ARG HG2  1 1 
       13 21033 2 2 14 ARG HG3  H   7.046  -9.362   1.188 1.00 . B B . 402 ARG HG3  1 1 
       13 21034 2 2 14 ARG HH11 H   8.930  -8.344   4.878 1.00 . B B . 402 ARG HH11 1 1 
       13 21035 2 2 14 ARG HH12 H  10.426  -9.045   5.402 1.00 . B B . 402 ARG HH12 1 1 
       13 21036 2 2 14 ARG HH21 H  11.463  -9.944   2.186 1.00 . B B . 402 ARG HH21 1 1 
       13 21037 2 2 14 ARG HH22 H  11.866  -9.953   3.869 1.00 . B B . 402 ARG HH22 1 1 
       13 21038 2 2 14 ARG N    N   5.467  -6.340  -0.766 1.00 . B B . 402 ARG N    1 1 
       13 21039 2 2 14 ARG NE   N   9.250  -8.789   2.431 1.00 . B B . 402 ARG NE   1 1 
       13 21040 2 2 14 ARG NH1  N   9.792  -8.805   4.667 1.00 . B B . 402 ARG NH1  1 1 
       13 21041 2 2 14 ARG NH2  N  11.234  -9.718   3.132 1.00 . B B . 402 ARG NH2  1 1 
       13 21042 2 2 14 ARG O    O   8.345  -5.141  -1.010 1.00 . B B . 402 ARG O    1 1 
       13 21043 2 2 15 LEU C    C   9.075  -2.463   1.177 1.00 . B B . 403 LEU C    1 1 
       13 21044 2 2 15 LEU CA   C   7.972  -2.646   0.139 1.00 . B B . 403 LEU CA   1 1 
       13 21045 2 2 15 LEU CB   C   7.067  -1.414   0.116 1.00 . B B . 403 LEU CB   1 1 
       13 21046 2 2 15 LEU CD1  C   6.005  -2.432  -1.913 1.00 . B B . 403 LEU CD1  1 1 
       13 21047 2 2 15 LEU CD2  C   5.097  -0.303  -0.965 1.00 . B B . 403 LEU CD2  1 1 
       13 21048 2 2 15 LEU CG   C   6.351  -1.132  -1.205 1.00 . B B . 403 LEU CG   1 1 
       13 21049 2 2 15 LEU H    H   6.456  -3.795   1.068 1.00 . B B . 403 LEU H    1 1 
       13 21050 2 2 15 LEU HA   H   8.426  -2.768  -0.833 1.00 . B B . 403 LEU HA   1 1 
       13 21051 2 2 15 LEU HB2  H   6.314  -1.542   0.879 1.00 . B B . 403 LEU HB2  1 1 
       13 21052 2 2 15 LEU HB3  H   7.675  -0.554   0.354 1.00 . B B . 403 LEU HB3  1 1 
       13 21053 2 2 15 LEU HD11 H   6.915  -2.944  -2.189 1.00 . B B . 403 LEU HD11 1 1 
       13 21054 2 2 15 LEU HD12 H   5.429  -2.217  -2.801 1.00 . B B . 403 LEU HD12 1 1 
       13 21055 2 2 15 LEU HD13 H   5.425  -3.060  -1.252 1.00 . B B . 403 LEU HD13 1 1 
       13 21056 2 2 15 LEU HD21 H   5.198   0.653  -1.457 1.00 . B B . 403 LEU HD21 1 1 
       13 21057 2 2 15 LEU HD22 H   4.964  -0.152   0.095 1.00 . B B . 403 LEU HD22 1 1 
       13 21058 2 2 15 LEU HD23 H   4.239  -0.825  -1.365 1.00 . B B . 403 LEU HD23 1 1 
       13 21059 2 2 15 LEU HG   H   7.009  -0.565  -1.850 1.00 . B B . 403 LEU HG   1 1 
       13 21060 2 2 15 LEU N    N   7.188  -3.844   0.419 1.00 . B B . 403 LEU N    1 1 
       13 21061 2 2 15 LEU O    O   8.863  -2.685   2.370 1.00 . B B . 403 LEU O    1 1 
       13 21062 2 2 16 THR C    C  12.285  -0.717   1.090 1.00 . B B . 404 THR C    1 1 
       13 21063 2 2 16 THR CA   C  11.388  -1.837   1.604 1.00 . B B . 404 THR CA   1 1 
       13 21064 2 2 16 THR CB   C  12.227  -3.119   1.764 1.00 . B B . 404 THR CB   1 1 
       13 21065 2 2 16 THR CG2  C  11.333  -4.326   2.008 1.00 . B B . 404 THR CG2  1 1 
       13 21066 2 2 16 THR H    H  10.359  -1.892  -0.245 1.00 . B B . 404 THR H    1 1 
       13 21067 2 2 16 THR HA   H  11.004  -1.561   2.576 1.00 . B B . 404 THR HA   1 1 
       13 21068 2 2 16 THR HB   H  12.883  -2.999   2.614 1.00 . B B . 404 THR HB   1 1 
       13 21069 2 2 16 THR HG1  H  13.824  -3.800   0.828 1.00 . B B . 404 THR HG1  1 1 
       13 21070 2 2 16 THR HG21 H  10.799  -4.566   1.101 1.00 . B B . 404 THR HG21 1 1 
       13 21071 2 2 16 THR HG22 H  10.624  -4.096   2.791 1.00 . B B . 404 THR HG22 1 1 
       13 21072 2 2 16 THR HG23 H  11.938  -5.169   2.305 1.00 . B B . 404 THR HG23 1 1 
       13 21073 2 2 16 THR N    N  10.252  -2.053   0.716 1.00 . B B . 404 THR N    1 1 
       13 21074 2 2 16 THR O    O  12.418  -0.523  -0.118 1.00 . B B . 404 THR O    1 1 
       13 21075 2 2 16 THR OG1  O  13.019  -3.336   0.591 1.00 . B B . 404 THR OG1  1 1 
       13 21076 2 2 17 ARG C    C  14.795   0.677   0.599 1.00 . B B . 405 ARG C    1 1 
       13 21077 2 2 17 ARG CA   C  13.782   1.116   1.651 1.00 . B B . 405 ARG CA   1 1 
       13 21078 2 2 17 ARG CB   C  14.511   1.640   2.890 1.00 . B B . 405 ARG CB   1 1 
       13 21079 2 2 17 ARG CD   C  14.393   2.937   5.039 1.00 . B B . 405 ARG CD   1 1 
       13 21080 2 2 17 ARG CG   C  13.635   2.484   3.801 1.00 . B B . 405 ARG CG   1 1 
       13 21081 2 2 17 ARG CZ   C  16.133   4.351   4.032 1.00 . B B . 405 ARG CZ   1 1 
       13 21082 2 2 17 ARG H    H  12.752  -0.189   2.961 1.00 . B B . 405 ARG H    1 1 
       13 21083 2 2 17 ARG HA   H  13.174   1.909   1.241 1.00 . B B . 405 ARG HA   1 1 
       13 21084 2 2 17 ARG HB2  H  14.880   0.800   3.458 1.00 . B B . 405 ARG HB2  1 1 
       13 21085 2 2 17 ARG HB3  H  15.348   2.244   2.571 1.00 . B B . 405 ARG HB3  1 1 
       13 21086 2 2 17 ARG HD2  H  13.898   3.804   5.450 1.00 . B B . 405 ARG HD2  1 1 
       13 21087 2 2 17 ARG HD3  H  14.381   2.138   5.765 1.00 . B B . 405 ARG HD3  1 1 
       13 21088 2 2 17 ARG HE   H  16.480   2.687   5.075 1.00 . B B . 405 ARG HE   1 1 
       13 21089 2 2 17 ARG HG2  H  13.300   3.356   3.259 1.00 . B B . 405 ARG HG2  1 1 
       13 21090 2 2 17 ARG HG3  H  12.781   1.898   4.107 1.00 . B B . 405 ARG HG3  1 1 
       13 21091 2 2 17 ARG HH11 H  14.241   4.992   3.736 1.00 . B B . 405 ARG HH11 1 1 
       13 21092 2 2 17 ARG HH12 H  15.477   5.980   3.031 1.00 . B B . 405 ARG HH12 1 1 
       13 21093 2 2 17 ARG HH21 H  18.117   3.979   4.151 1.00 . B B . 405 ARG HH21 1 1 
       13 21094 2 2 17 ARG HH22 H  17.682   5.402   3.267 1.00 . B B . 405 ARG HH22 1 1 
       13 21095 2 2 17 ARG N    N  12.898   0.015   2.013 1.00 . B B . 405 ARG N    1 1 
       13 21096 2 2 17 ARG NE   N  15.779   3.283   4.736 1.00 . B B . 405 ARG NE   1 1 
       13 21097 2 2 17 ARG NH1  N  15.208   5.175   3.560 1.00 . B B . 405 ARG NH1  1 1 
       13 21098 2 2 17 ARG NH2  N  17.416   4.598   3.797 1.00 . B B . 405 ARG NH2  1 1 
       13 21099 2 2 17 ARG O    O  15.322  -0.434   0.656 1.00 . B B . 405 ARG O    1 1 
       14 21100 1 1  6 GLU C    C -14.596  10.834  16.289 1.00 . A A . 600 GLU C    1 1 
       14 21101 1 1  6 GLU CA   C -15.288  11.672  17.360 1.00 . A A . 600 GLU CA   1 1 
       14 21102 1 1  6 GLU CB   C -14.522  12.980  17.574 1.00 . A A . 600 GLU CB   1 1 
       14 21103 1 1  6 GLU CD   C -14.386  15.065  18.994 1.00 . A A . 600 GLU CD   1 1 
       14 21104 1 1  6 GLU CG   C -15.289  14.009  18.388 1.00 . A A . 600 GLU CG   1 1 
       14 21105 1 1  6 GLU H    H -16.161  11.086  19.198 1.00 . A A . 600 GLU H    1 1 
       14 21106 1 1  6 GLU HA   H -16.289  11.902  17.029 1.00 . A A . 600 GLU HA   1 1 
       14 21107 1 1  6 GLU HB2  H -13.597  12.762  18.087 1.00 . A A . 600 GLU HB2  1 1 
       14 21108 1 1  6 GLU HB3  H -14.295  13.411  16.610 1.00 . A A . 600 GLU HB3  1 1 
       14 21109 1 1  6 GLU HG2  H -16.006  14.496  17.745 1.00 . A A . 600 GLU HG2  1 1 
       14 21110 1 1  6 GLU HG3  H -15.810  13.500  19.186 1.00 . A A . 600 GLU HG3  1 1 
       14 21111 1 1  6 GLU N    N -15.389  10.933  18.614 1.00 . A A . 600 GLU N    1 1 
       14 21112 1 1  6 GLU O    O -13.414  10.511  16.406 1.00 . A A . 600 GLU O    1 1 
       14 21113 1 1  6 GLU OE1  O -13.452  15.518  18.298 1.00 . A A . 600 GLU OE1  1 1 
       14 21114 1 1  6 GLU OE2  O -14.613  15.439  20.163 1.00 . A A . 600 GLU OE2  1 1 
       14 21115 1 1  7 SER C    C -15.041  10.358  12.811 1.00 . A A . 601 SER C    1 1 
       14 21116 1 1  7 SER CA   C -14.803   9.680  14.157 1.00 . A A . 601 SER CA   1 1 
       14 21117 1 1  7 SER CB   C -15.438   8.289  14.158 1.00 . A A . 601 SER CB   1 1 
       14 21118 1 1  7 SER H    H -16.278  10.773  15.211 1.00 . A A . 601 SER H    1 1 
       14 21119 1 1  7 SER HA   H -13.739   9.580  14.313 1.00 . A A . 601 SER HA   1 1 
       14 21120 1 1  7 SER HB2  H -15.393   7.874  13.163 1.00 . A A . 601 SER HB2  1 1 
       14 21121 1 1  7 SER HB3  H -14.897   7.649  14.840 1.00 . A A . 601 SER HB3  1 1 
       14 21122 1 1  7 SER HG   H -17.142   7.457  14.653 1.00 . A A . 601 SER HG   1 1 
       14 21123 1 1  7 SER N    N -15.342  10.484  15.246 1.00 . A A . 601 SER N    1 1 
       14 21124 1 1  7 SER O    O -14.110  10.870  12.189 1.00 . A A . 601 SER O    1 1 
       14 21125 1 1  7 SER OG   O -16.794   8.348  14.568 1.00 . A A . 601 SER OG   1 1 
       14 21126 1 1  8 GLU C    C -15.787  10.431   9.964 1.00 . A A . 602 GLU C    1 1 
       14 21127 1 1  8 GLU CA   C -16.656  10.973  11.097 1.00 . A A . 602 GLU CA   1 1 
       14 21128 1 1  8 GLU CB   C -16.512  12.494  11.181 1.00 . A A . 602 GLU CB   1 1 
       14 21129 1 1  8 GLU CD   C -18.177  14.253  11.897 1.00 . A A . 602 GLU CD   1 1 
       14 21130 1 1  8 GLU CG   C -17.280  13.113  12.337 1.00 . A A . 602 GLU CG   1 1 
       14 21131 1 1  8 GLU H    H -16.993   9.934  12.910 1.00 . A A . 602 GLU H    1 1 
       14 21132 1 1  8 GLU HA   H -17.687  10.729  10.891 1.00 . A A . 602 GLU HA   1 1 
       14 21133 1 1  8 GLU HB2  H -15.467  12.739  11.296 1.00 . A A . 602 GLU HB2  1 1 
       14 21134 1 1  8 GLU HB3  H -16.876  12.929  10.262 1.00 . A A . 602 GLU HB3  1 1 
       14 21135 1 1  8 GLU HG2  H -17.890  12.351  12.797 1.00 . A A . 602 GLU HG2  1 1 
       14 21136 1 1  8 GLU HG3  H -16.572  13.491  13.061 1.00 . A A . 602 GLU HG3  1 1 
       14 21137 1 1  8 GLU N    N -16.295  10.357  12.369 1.00 . A A . 602 GLU N    1 1 
       14 21138 1 1  8 GLU O    O -15.162  11.194   9.229 1.00 . A A . 602 GLU O    1 1 
       14 21139 1 1  8 GLU OE1  O -17.712  15.109  11.115 1.00 . A A . 602 GLU OE1  1 1 
       14 21140 1 1  8 GLU OE2  O -19.346  14.291  12.336 1.00 . A A . 602 GLU OE2  1 1 
       14 21141 1 1  9 GLU C    C -15.191   6.958   8.787 1.00 . A A . 603 GLU C    1 1 
       14 21142 1 1  9 GLU CA   C -14.960   8.466   8.793 1.00 . A A . 603 GLU CA   1 1 
       14 21143 1 1  9 GLU CB   C -13.473   8.763   8.996 1.00 . A A . 603 GLU CB   1 1 
       14 21144 1 1  9 GLU CD   C -11.266   8.707   7.769 1.00 . A A . 603 GLU CD   1 1 
       14 21145 1 1  9 GLU CG   C -12.734   9.081   7.706 1.00 . A A . 603 GLU CG   1 1 
       14 21146 1 1  9 GLU H    H -16.273   8.553  10.451 1.00 . A A . 603 GLU H    1 1 
       14 21147 1 1  9 GLU HA   H -15.272   8.870   7.842 1.00 . A A . 603 GLU HA   1 1 
       14 21148 1 1  9 GLU HB2  H -13.375   9.609   9.661 1.00 . A A . 603 GLU HB2  1 1 
       14 21149 1 1  9 GLU HB3  H -13.005   7.903   9.452 1.00 . A A . 603 GLU HB3  1 1 
       14 21150 1 1  9 GLU HG2  H -13.195   8.534   6.899 1.00 . A A . 603 GLU HG2  1 1 
       14 21151 1 1  9 GLU HG3  H -12.813  10.141   7.514 1.00 . A A . 603 GLU HG3  1 1 
       14 21152 1 1  9 GLU N    N -15.753   9.109   9.834 1.00 . A A . 603 GLU N    1 1 
       14 21153 1 1  9 GLU O    O -15.521   6.374   7.753 1.00 . A A . 603 GLU O    1 1 
       14 21154 1 1  9 GLU OE1  O -10.965   7.537   8.085 1.00 . A A . 603 GLU OE1  1 1 
       14 21155 1 1  9 GLU OE2  O -10.418   9.584   7.501 1.00 . A A . 603 GLU OE2  1 1 
       14 21156 1 1 10 GLU C    C -16.568   4.472   9.535 1.00 . A A . 604 GLU C    1 1 
       14 21157 1 1 10 GLU CA   C -15.205   4.892  10.074 1.00 . A A . 604 GLU CA   1 1 
       14 21158 1 1 10 GLU CB   C -15.069   4.465  11.537 1.00 . A A . 604 GLU CB   1 1 
       14 21159 1 1 10 GLU CD   C -15.879   4.752  13.913 1.00 . A A . 604 GLU CD   1 1 
       14 21160 1 1 10 GLU CG   C -16.108   5.091  12.453 1.00 . A A . 604 GLU CG   1 1 
       14 21161 1 1 10 GLU H    H -14.754   6.852  10.735 1.00 . A A . 604 GLU H    1 1 
       14 21162 1 1 10 GLU HA   H -14.435   4.405   9.494 1.00 . A A . 604 GLU HA   1 1 
       14 21163 1 1 10 GLU HB2  H -15.166   3.391  11.596 1.00 . A A . 604 GLU HB2  1 1 
       14 21164 1 1 10 GLU HB3  H -14.090   4.749  11.893 1.00 . A A . 604 GLU HB3  1 1 
       14 21165 1 1 10 GLU HG2  H -16.070   6.165  12.338 1.00 . A A . 604 GLU HG2  1 1 
       14 21166 1 1 10 GLU HG3  H -17.086   4.734  12.164 1.00 . A A . 604 GLU HG3  1 1 
       14 21167 1 1 10 GLU N    N -15.016   6.332   9.946 1.00 . A A . 604 GLU N    1 1 
       14 21168 1 1 10 GLU O    O -16.708   3.409   8.930 1.00 . A A . 604 GLU O    1 1 
       14 21169 1 1 10 GLU OE1  O -15.283   3.691  14.189 1.00 . A A . 604 GLU OE1  1 1 
       14 21170 1 1 10 GLU OE2  O -16.298   5.549  14.779 1.00 . A A . 604 GLU OE2  1 1 
       14 21171 1 1 11 ASP C    C -18.999   5.085   7.770 1.00 . A A . 605 ASP C    1 1 
       14 21172 1 1 11 ASP CA   C -18.924   5.032   9.294 1.00 . A A . 605 ASP CA   1 1 
       14 21173 1 1 11 ASP CB   C -19.912   6.029   9.899 1.00 . A A . 605 ASP CB   1 1 
       14 21174 1 1 11 ASP CG   C -21.290   5.932   9.274 1.00 . A A . 605 ASP CG   1 1 
       14 21175 1 1 11 ASP H    H -17.396   6.147  10.244 1.00 . A A . 605 ASP H    1 1 
       14 21176 1 1 11 ASP HA   H -19.186   4.036   9.619 1.00 . A A . 605 ASP HA   1 1 
       14 21177 1 1 11 ASP HB2  H -20.005   5.836  10.959 1.00 . A A . 605 ASP HB2  1 1 
       14 21178 1 1 11 ASP HB3  H -19.540   7.031   9.751 1.00 . A A . 605 ASP HB3  1 1 
       14 21179 1 1 11 ASP N    N -17.571   5.314   9.757 1.00 . A A . 605 ASP N    1 1 
       14 21180 1 1 11 ASP O    O -19.739   4.323   7.147 1.00 . A A . 605 ASP O    1 1 
       14 21181 1 1 11 ASP OD1  O -21.786   4.798   9.101 1.00 . A A . 605 ASP OD1  1 1 
       14 21182 1 1 11 ASP OD2  O -21.874   6.990   8.957 1.00 . A A . 605 ASP OD2  1 1 
       14 21183 1 1 12 LYS C    C -17.073   5.326   5.111 1.00 . A A . 606 LYS C    1 1 
       14 21184 1 1 12 LYS CA   C -18.205   6.141   5.726 1.00 . A A . 606 LYS CA   1 1 
       14 21185 1 1 12 LYS CB   C -18.048   7.617   5.351 1.00 . A A . 606 LYS CB   1 1 
       14 21186 1 1 12 LYS CD   C -19.062   9.398   3.900 1.00 . A A . 606 LYS CD   1 1 
       14 21187 1 1 12 LYS CE   C -20.352   9.994   3.358 1.00 . A A . 606 LYS CE   1 1 
       14 21188 1 1 12 LYS CG   C -19.336   8.263   4.871 1.00 . A A . 606 LYS CG   1 1 
       14 21189 1 1 12 LYS H    H -17.659   6.567   7.727 1.00 . A A . 606 LYS H    1 1 
       14 21190 1 1 12 LYS HA   H -19.145   5.778   5.340 1.00 . A A . 606 LYS HA   1 1 
       14 21191 1 1 12 LYS HB2  H -17.698   8.160   6.216 1.00 . A A . 606 LYS HB2  1 1 
       14 21192 1 1 12 LYS HB3  H -17.313   7.699   4.563 1.00 . A A . 606 LYS HB3  1 1 
       14 21193 1 1 12 LYS HD2  H -18.509  10.173   4.411 1.00 . A A . 606 LYS HD2  1 1 
       14 21194 1 1 12 LYS HD3  H -18.475   9.021   3.073 1.00 . A A . 606 LYS HD3  1 1 
       14 21195 1 1 12 LYS HE2  H -21.171   9.673   3.983 1.00 . A A . 606 LYS HE2  1 1 
       14 21196 1 1 12 LYS HE3  H -20.278  11.070   3.388 1.00 . A A . 606 LYS HE3  1 1 
       14 21197 1 1 12 LYS HG2  H -19.939   7.517   4.374 1.00 . A A . 606 LYS HG2  1 1 
       14 21198 1 1 12 LYS HG3  H -19.873   8.652   5.724 1.00 . A A . 606 LYS HG3  1 1 
       14 21199 1 1 12 LYS HZ1  H -21.113   8.651   1.950 1.00 . A A . 606 LYS HZ1  1 1 
       14 21200 1 1 12 LYS HZ2  H -19.719   9.463   1.440 1.00 . A A . 606 LYS HZ2  1 1 
       14 21201 1 1 12 LYS HZ3  H -21.203  10.271   1.471 1.00 . A A . 606 LYS HZ3  1 1 
       14 21202 1 1 12 LYS N    N -18.227   5.988   7.176 1.00 . A A . 606 LYS N    1 1 
       14 21203 1 1 12 LYS NZ   N -20.616   9.565   1.956 1.00 . A A . 606 LYS NZ   1 1 
       14 21204 1 1 12 LYS O    O -16.665   5.571   3.974 1.00 . A A . 606 LYS O    1 1 
       14 21205 1 1 13 CYS C    C -16.031   2.284   4.660 1.00 . A A . 607 CYS C    1 1 
       14 21206 1 1 13 CYS CA   C -15.484   3.504   5.394 1.00 . A A . 607 CYS CA   1 1 
       14 21207 1 1 13 CYS CB   C -14.610   3.059   6.567 1.00 . A A . 607 CYS CB   1 1 
       14 21208 1 1 13 CYS H    H -16.935   4.210   6.764 1.00 . A A . 607 CYS H    1 1 
       14 21209 1 1 13 CYS HA   H -14.884   4.082   4.708 1.00 . A A . 607 CYS HA   1 1 
       14 21210 1 1 13 CYS HB2  H -14.225   3.933   7.072 1.00 . A A . 607 CYS HB2  1 1 
       14 21211 1 1 13 CYS HB3  H -15.212   2.488   7.259 1.00 . A A . 607 CYS HB3  1 1 
       14 21212 1 1 13 CYS HG   H -13.192   1.939   4.769 1.00 . A A . 607 CYS HG   1 1 
       14 21213 1 1 13 CYS N    N -16.570   4.357   5.867 1.00 . A A . 607 CYS N    1 1 
       14 21214 1 1 13 CYS O    O -16.558   1.359   5.278 1.00 . A A . 607 CYS O    1 1 
       14 21215 1 1 13 CYS SG   S -13.198   2.036   6.090 1.00 . A A . 607 CYS SG   1 1 
       14 21216 1 1 14 LYS C    C -15.247   0.226   2.175 1.00 . A A . 608 LYS C    1 1 
       14 21217 1 1 14 LYS CA   C -16.384   1.184   2.517 1.00 . A A . 608 LYS CA   1 1 
       14 21218 1 1 14 LYS CB   C -17.021   1.715   1.232 1.00 . A A . 608 LYS CB   1 1 
       14 21219 1 1 14 LYS CD   C -18.634   3.524   1.895 1.00 . A A . 608 LYS CD   1 1 
       14 21220 1 1 14 LYS CE   C -19.432   4.378   0.923 1.00 . A A . 608 LYS CE   1 1 
       14 21221 1 1 14 LYS CG   C -18.482   2.099   1.390 1.00 . A A . 608 LYS CG   1 1 
       14 21222 1 1 14 LYS H    H -15.472   3.055   2.902 1.00 . A A . 608 LYS H    1 1 
       14 21223 1 1 14 LYS HA   H -17.130   0.650   3.085 1.00 . A A . 608 LYS HA   1 1 
       14 21224 1 1 14 LYS HB2  H -16.474   2.589   0.908 1.00 . A A . 608 LYS HB2  1 1 
       14 21225 1 1 14 LYS HB3  H -16.951   0.954   0.468 1.00 . A A . 608 LYS HB3  1 1 
       14 21226 1 1 14 LYS HD2  H -19.145   3.508   2.847 1.00 . A A . 608 LYS HD2  1 1 
       14 21227 1 1 14 LYS HD3  H -17.652   3.959   2.020 1.00 . A A . 608 LYS HD3  1 1 
       14 21228 1 1 14 LYS HE2  H -20.034   3.729   0.305 1.00 . A A . 608 LYS HE2  1 1 
       14 21229 1 1 14 LYS HE3  H -20.077   5.036   1.487 1.00 . A A . 608 LYS HE3  1 1 
       14 21230 1 1 14 LYS HG2  H -18.973   2.014   0.433 1.00 . A A . 608 LYS HG2  1 1 
       14 21231 1 1 14 LYS HG3  H -18.946   1.425   2.097 1.00 . A A . 608 LYS HG3  1 1 
       14 21232 1 1 14 LYS HZ1  H -18.954   5.265  -0.906 1.00 . A A . 608 LYS HZ1  1 1 
       14 21233 1 1 14 LYS HZ2  H -17.606   4.761  -0.017 1.00 . A A . 608 LYS HZ2  1 1 
       14 21234 1 1 14 LYS HZ3  H -18.447   6.155   0.440 1.00 . A A . 608 LYS HZ3  1 1 
       14 21235 1 1 14 LYS N    N -15.902   2.289   3.338 1.00 . A A . 608 LYS N    1 1 
       14 21236 1 1 14 LYS NZ   N -18.549   5.197   0.048 1.00 . A A . 608 LYS NZ   1 1 
       14 21237 1 1 14 LYS O    O -14.069   0.578   2.228 1.00 . A A . 608 LYS O    1 1 
       14 21238 1 1 15 PRO C    C -13.941  -1.756   0.125 1.00 . A A . 609 PRO C    1 1 
       14 21239 1 1 15 PRO CA   C -14.631  -2.048   1.453 1.00 . A A . 609 PRO CA   1 1 
       14 21240 1 1 15 PRO CB   C -15.482  -3.317   1.346 1.00 . A A . 609 PRO CB   1 1 
       14 21241 1 1 15 PRO CD   C -16.993  -1.504   1.728 1.00 . A A . 609 PRO CD   1 1 
       14 21242 1 1 15 PRO CG   C -16.852  -2.827   1.027 1.00 . A A . 609 PRO CG   1 1 
       14 21243 1 1 15 PRO HA   H -13.887  -2.177   2.225 1.00 . A A . 609 PRO HA   1 1 
       14 21244 1 1 15 PRO HB2  H -15.095  -3.947   0.558 1.00 . A A . 609 PRO HB2  1 1 
       14 21245 1 1 15 PRO HB3  H -15.461  -3.849   2.285 1.00 . A A . 609 PRO HB3  1 1 
       14 21246 1 1 15 PRO HD2  H -17.604  -0.831   1.144 1.00 . A A . 609 PRO HD2  1 1 
       14 21247 1 1 15 PRO HD3  H -17.414  -1.641   2.713 1.00 . A A . 609 PRO HD3  1 1 
       14 21248 1 1 15 PRO HG2  H -16.960  -2.701  -0.039 1.00 . A A . 609 PRO HG2  1 1 
       14 21249 1 1 15 PRO HG3  H -17.587  -3.527   1.399 1.00 . A A . 609 PRO HG3  1 1 
       14 21250 1 1 15 PRO N    N -15.607  -1.015   1.814 1.00 . A A . 609 PRO N    1 1 
       14 21251 1 1 15 PRO O    O -14.432  -0.966  -0.680 1.00 . A A . 609 PRO O    1 1 
       14 21252 1 1 16 MET C    C -11.746  -3.547  -1.996 1.00 . A A . 610 MET C    1 1 
       14 21253 1 1 16 MET CA   C -12.042  -2.209  -1.328 1.00 . A A . 610 MET CA   1 1 
       14 21254 1 1 16 MET CB   C -10.734  -1.469  -1.039 1.00 . A A . 610 MET CB   1 1 
       14 21255 1 1 16 MET CE   C  -9.930   1.417  -2.359 1.00 . A A . 610 MET CE   1 1 
       14 21256 1 1 16 MET CG   C -10.930  -0.153  -0.306 1.00 . A A . 610 MET CG   1 1 
       14 21257 1 1 16 MET H    H -12.458  -3.018   0.583 1.00 . A A . 610 MET H    1 1 
       14 21258 1 1 16 MET HA   H -12.643  -1.611  -1.997 1.00 . A A . 610 MET HA   1 1 
       14 21259 1 1 16 MET HB2  H -10.102  -2.102  -0.435 1.00 . A A . 610 MET HB2  1 1 
       14 21260 1 1 16 MET HB3  H -10.236  -1.265  -1.975 1.00 . A A . 610 MET HB3  1 1 
       14 21261 1 1 16 MET HE1  H  -9.366   0.496  -2.370 1.00 . A A . 610 MET HE1  1 1 
       14 21262 1 1 16 MET HE2  H -10.185   1.695  -3.370 1.00 . A A . 610 MET HE2  1 1 
       14 21263 1 1 16 MET HE3  H  -9.334   2.198  -1.910 1.00 . A A . 610 MET HE3  1 1 
       14 21264 1 1 16 MET HG2  H -11.695  -0.284   0.446 1.00 . A A . 610 MET HG2  1 1 
       14 21265 1 1 16 MET HG3  H -10.000   0.119   0.172 1.00 . A A . 610 MET HG3  1 1 
       14 21266 1 1 16 MET N    N -12.799  -2.400  -0.097 1.00 . A A . 610 MET N    1 1 
       14 21267 1 1 16 MET O    O -11.003  -4.370  -1.459 1.00 . A A . 610 MET O    1 1 
       14 21268 1 1 16 MET SD   S -11.428   1.188  -1.405 1.00 . A A . 610 MET SD   1 1 
       14 21269 1 1 17 SER C    C -10.678  -5.147  -4.346 1.00 . A A . 611 SER C    1 1 
       14 21270 1 1 17 SER CA   C -12.132  -5.001  -3.911 1.00 . A A . 611 SER CA   1 1 
       14 21271 1 1 17 SER CB   C -13.049  -5.042  -5.134 1.00 . A A . 611 SER CB   1 1 
       14 21272 1 1 17 SER H    H -12.912  -3.066  -3.548 1.00 . A A . 611 SER H    1 1 
       14 21273 1 1 17 SER HA   H -12.383  -5.821  -3.256 1.00 . A A . 611 SER HA   1 1 
       14 21274 1 1 17 SER HB2  H -13.463  -4.059  -5.305 1.00 . A A . 611 SER HB2  1 1 
       14 21275 1 1 17 SER HB3  H -12.477  -5.346  -5.999 1.00 . A A . 611 SER HB3  1 1 
       14 21276 1 1 17 SER HG   H -14.191  -6.524  -5.716 1.00 . A A . 611 SER HG   1 1 
       14 21277 1 1 17 SER N    N -12.331  -3.760  -3.171 1.00 . A A . 611 SER N    1 1 
       14 21278 1 1 17 SER O    O  -9.937  -4.166  -4.417 1.00 . A A . 611 SER O    1 1 
       14 21279 1 1 17 SER OG   O -14.113  -5.958  -4.944 1.00 . A A . 611 SER OG   1 1 
       14 21280 1 1 18 TYR C    C  -8.615  -6.006  -6.412 1.00 . A A . 612 TYR C    1 1 
       14 21281 1 1 18 TYR CA   C  -8.908  -6.656  -5.063 1.00 . A A . 612 TYR CA   1 1 
       14 21282 1 1 18 TYR CB   C  -8.673  -8.165  -5.149 1.00 . A A . 612 TYR CB   1 1 
       14 21283 1 1 18 TYR CD1  C  -8.740  -8.724  -2.687 1.00 . A A . 612 TYR CD1  1 1 
       14 21284 1 1 18 TYR CD2  C -10.245  -9.864  -4.141 1.00 . A A . 612 TYR CD2  1 1 
       14 21285 1 1 18 TYR CE1  C  -9.245  -9.424  -1.608 1.00 . A A . 612 TYR CE1  1 1 
       14 21286 1 1 18 TYR CE2  C -10.757 -10.568  -3.068 1.00 . A A . 612 TYR CE2  1 1 
       14 21287 1 1 18 TYR CG   C  -9.229  -8.932  -3.971 1.00 . A A . 612 TYR CG   1 1 
       14 21288 1 1 18 TYR CZ   C -10.253 -10.344  -1.804 1.00 . A A . 612 TYR CZ   1 1 
       14 21289 1 1 18 TYR H    H -10.910  -7.121  -4.561 1.00 . A A . 612 TYR H    1 1 
       14 21290 1 1 18 TYR HA   H  -8.239  -6.240  -4.323 1.00 . A A . 612 TYR HA   1 1 
       14 21291 1 1 18 TYR HB2  H  -9.144  -8.544  -6.043 1.00 . A A . 612 TYR HB2  1 1 
       14 21292 1 1 18 TYR HB3  H  -7.612  -8.355  -5.198 1.00 . A A . 612 TYR HB3  1 1 
       14 21293 1 1 18 TYR HD1  H  -7.951  -8.002  -2.538 1.00 . A A . 612 TYR HD1  1 1 
       14 21294 1 1 18 TYR HD2  H -10.638 -10.038  -5.133 1.00 . A A . 612 TYR HD2  1 1 
       14 21295 1 1 18 TYR HE1  H  -8.851  -9.248  -0.618 1.00 . A A . 612 TYR HE1  1 1 
       14 21296 1 1 18 TYR HE2  H -11.547 -11.289  -3.220 1.00 . A A . 612 TYR HE2  1 1 
       14 21297 1 1 18 TYR HH   H -10.473 -11.957  -0.781 1.00 . A A . 612 TYR HH   1 1 
       14 21298 1 1 18 TYR N    N -10.274  -6.379  -4.636 1.00 . A A . 612 TYR N    1 1 
       14 21299 1 1 18 TYR O    O  -7.490  -5.586  -6.679 1.00 . A A . 612 TYR O    1 1 
       14 21300 1 1 18 TYR OH   O -10.760 -11.043  -0.731 1.00 . A A . 612 TYR OH   1 1 
       14 21301 1 1 19 GLU C    C  -8.863  -3.943  -8.482 1.00 . A A . 613 GLU C    1 1 
       14 21302 1 1 19 GLU CA   C  -9.491  -5.330  -8.579 1.00 . A A . 613 GLU CA   1 1 
       14 21303 1 1 19 GLU CB   C -10.851  -5.238  -9.275 1.00 . A A . 613 GLU CB   1 1 
       14 21304 1 1 19 GLU CD   C -12.608  -6.537 -10.543 1.00 . A A . 613 GLU CD   1 1 
       14 21305 1 1 19 GLU CG   C -11.134  -6.399 -10.214 1.00 . A A . 613 GLU CG   1 1 
       14 21306 1 1 19 GLU H    H -10.511  -6.281  -6.986 1.00 . A A . 613 GLU H    1 1 
       14 21307 1 1 19 GLU HA   H  -8.843  -5.966  -9.161 1.00 . A A . 613 GLU HA   1 1 
       14 21308 1 1 19 GLU HB2  H -11.626  -5.213  -8.523 1.00 . A A . 613 GLU HB2  1 1 
       14 21309 1 1 19 GLU HB3  H -10.887  -4.323  -9.848 1.00 . A A . 613 GLU HB3  1 1 
       14 21310 1 1 19 GLU HG2  H -10.589  -6.243 -11.133 1.00 . A A . 613 GLU HG2  1 1 
       14 21311 1 1 19 GLU HG3  H -10.797  -7.313  -9.748 1.00 . A A . 613 GLU HG3  1 1 
       14 21312 1 1 19 GLU N    N  -9.639  -5.928  -7.257 1.00 . A A . 613 GLU N    1 1 
       14 21313 1 1 19 GLU O    O  -7.769  -3.709  -8.996 1.00 . A A . 613 GLU O    1 1 
       14 21314 1 1 19 GLU OE1  O -13.390  -5.649 -10.143 1.00 . A A . 613 GLU OE1  1 1 
       14 21315 1 1 19 GLU OE2  O -12.980  -7.532 -11.198 1.00 . A A . 613 GLU OE2  1 1 
       14 21316 1 1 20 GLU C    C  -7.693  -1.655  -7.008 1.00 . A A . 614 GLU C    1 1 
       14 21317 1 1 20 GLU CA   C  -9.073  -1.663  -7.658 1.00 . A A . 614 GLU CA   1 1 
       14 21318 1 1 20 GLU CB   C -10.052  -0.844  -6.813 1.00 . A A . 614 GLU CB   1 1 
       14 21319 1 1 20 GLU CD   C -10.559   1.263  -8.111 1.00 . A A . 614 GLU CD   1 1 
       14 21320 1 1 20 GLU CG   C  -9.840   0.656  -6.921 1.00 . A A . 614 GLU CG   1 1 
       14 21321 1 1 20 GLU H    H -10.428  -3.274  -7.434 1.00 . A A . 614 GLU H    1 1 
       14 21322 1 1 20 GLU HA   H  -9.000  -1.218  -8.638 1.00 . A A . 614 GLU HA   1 1 
       14 21323 1 1 20 GLU HB2  H -11.059  -1.069  -7.131 1.00 . A A . 614 GLU HB2  1 1 
       14 21324 1 1 20 GLU HB3  H  -9.940  -1.129  -5.777 1.00 . A A . 614 GLU HB3  1 1 
       14 21325 1 1 20 GLU HG2  H -10.210   1.124  -6.020 1.00 . A A . 614 GLU HG2  1 1 
       14 21326 1 1 20 GLU HG3  H  -8.783   0.852  -7.020 1.00 . A A . 614 GLU HG3  1 1 
       14 21327 1 1 20 GLU N    N  -9.563  -3.027  -7.820 1.00 . A A . 614 GLU N    1 1 
       14 21328 1 1 20 GLU O    O  -6.881  -0.763  -7.258 1.00 . A A . 614 GLU O    1 1 
       14 21329 1 1 20 GLU OE1  O -11.290   0.524  -8.802 1.00 . A A . 614 GLU OE1  1 1 
       14 21330 1 1 20 GLU OE2  O -10.390   2.477  -8.349 1.00 . A A . 614 GLU OE2  1 1 
       14 21331 1 1 21 LYS C    C  -5.046  -3.163  -6.458 1.00 . A A . 615 LYS C    1 1 
       14 21332 1 1 21 LYS CA   C  -6.151  -2.763  -5.485 1.00 . A A . 615 LYS CA   1 1 
       14 21333 1 1 21 LYS CB   C  -6.242  -3.788  -4.352 1.00 . A A . 615 LYS CB   1 1 
       14 21334 1 1 21 LYS CD   C  -6.132  -2.111  -2.484 1.00 . A A . 615 LYS CD   1 1 
       14 21335 1 1 21 LYS CE   C  -7.018  -0.907  -2.204 1.00 . A A . 615 LYS CE   1 1 
       14 21336 1 1 21 LYS CG   C  -6.922  -3.252  -3.102 1.00 . A A . 615 LYS CG   1 1 
       14 21337 1 1 21 LYS H    H  -8.120  -3.335  -6.013 1.00 . A A . 615 LYS H    1 1 
       14 21338 1 1 21 LYS HA   H  -5.914  -1.797  -5.067 1.00 . A A . 615 LYS HA   1 1 
       14 21339 1 1 21 LYS HB2  H  -6.800  -4.644  -4.700 1.00 . A A . 615 LYS HB2  1 1 
       14 21340 1 1 21 LYS HB3  H  -5.244  -4.102  -4.086 1.00 . A A . 615 LYS HB3  1 1 
       14 21341 1 1 21 LYS HD2  H  -5.697  -2.448  -1.554 1.00 . A A . 615 LYS HD2  1 1 
       14 21342 1 1 21 LYS HD3  H  -5.345  -1.818  -3.165 1.00 . A A . 615 LYS HD3  1 1 
       14 21343 1 1 21 LYS HE2  H  -7.451  -0.572  -3.134 1.00 . A A . 615 LYS HE2  1 1 
       14 21344 1 1 21 LYS HE3  H  -7.806  -1.206  -1.528 1.00 . A A . 615 LYS HE3  1 1 
       14 21345 1 1 21 LYS HG2  H  -7.906  -2.895  -3.364 1.00 . A A . 615 LYS HG2  1 1 
       14 21346 1 1 21 LYS HG3  H  -7.007  -4.052  -2.380 1.00 . A A . 615 LYS HG3  1 1 
       14 21347 1 1 21 LYS HZ1  H  -6.046   0.005  -0.595 1.00 . A A . 615 LYS HZ1  1 1 
       14 21348 1 1 21 LYS HZ2  H  -6.807   1.094  -1.643 1.00 . A A . 615 LYS HZ2  1 1 
       14 21349 1 1 21 LYS HZ3  H  -5.356   0.354  -2.100 1.00 . A A . 615 LYS HZ3  1 1 
       14 21350 1 1 21 LYS N    N  -7.433  -2.654  -6.172 1.00 . A A . 615 LYS N    1 1 
       14 21351 1 1 21 LYS NZ   N  -6.253   0.215  -1.593 1.00 . A A . 615 LYS NZ   1 1 
       14 21352 1 1 21 LYS O    O  -3.932  -2.643  -6.394 1.00 . A A . 615 LYS O    1 1 
       14 21353 1 1 22 ARG C    C  -3.762  -3.384  -9.084 1.00 . A A . 616 ARG C    1 1 
       14 21354 1 1 22 ARG CA   C  -4.394  -4.559  -8.342 1.00 . A A . 616 ARG CA   1 1 
       14 21355 1 1 22 ARG CB   C  -5.068  -5.503  -9.339 1.00 . A A . 616 ARG CB   1 1 
       14 21356 1 1 22 ARG CD   C  -4.602  -4.725 -11.683 1.00 . A A . 616 ARG CD   1 1 
       14 21357 1 1 22 ARG CG   C  -5.628  -4.798 -10.564 1.00 . A A . 616 ARG CG   1 1 
       14 21358 1 1 22 ARG CZ   C  -3.953  -6.005 -13.679 1.00 . A A . 616 ARG CZ   1 1 
       14 21359 1 1 22 ARG H    H  -6.265  -4.468  -7.357 1.00 . A A . 616 ARG H    1 1 
       14 21360 1 1 22 ARG HA   H  -3.619  -5.097  -7.817 1.00 . A A . 616 ARG HA   1 1 
       14 21361 1 1 22 ARG HB2  H  -4.345  -6.232  -9.671 1.00 . A A . 616 ARG HB2  1 1 
       14 21362 1 1 22 ARG HB3  H  -5.879  -6.013  -8.842 1.00 . A A . 616 ARG HB3  1 1 
       14 21363 1 1 22 ARG HD2  H  -4.708  -3.777 -12.190 1.00 . A A . 616 ARG HD2  1 1 
       14 21364 1 1 22 ARG HD3  H  -3.615  -4.793 -11.252 1.00 . A A . 616 ARG HD3  1 1 
       14 21365 1 1 22 ARG HE   H  -5.537  -6.404 -12.534 1.00 . A A . 616 ARG HE   1 1 
       14 21366 1 1 22 ARG HG2  H  -6.492  -5.341 -10.918 1.00 . A A . 616 ARG HG2  1 1 
       14 21367 1 1 22 ARG HG3  H  -5.920  -3.796 -10.287 1.00 . A A . 616 ARG HG3  1 1 
       14 21368 1 1 22 ARG HH11 H  -2.740  -4.452 -13.234 1.00 . A A . 616 ARG HH11 1 1 
       14 21369 1 1 22 ARG HH12 H  -2.294  -5.362 -14.638 1.00 . A A . 616 ARG HH12 1 1 
       14 21370 1 1 22 ARG HH21 H  -4.959  -7.611 -14.382 1.00 . A A . 616 ARG HH21 1 1 
       14 21371 1 1 22 ARG HH22 H  -3.557  -7.159 -15.291 1.00 . A A . 616 ARG HH22 1 1 
       14 21372 1 1 22 ARG N    N  -5.361  -4.090  -7.357 1.00 . A A . 616 ARG N    1 1 
       14 21373 1 1 22 ARG NE   N  -4.773  -5.802 -12.654 1.00 . A A . 616 ARG NE   1 1 
       14 21374 1 1 22 ARG NH1  N  -2.910  -5.207 -13.866 1.00 . A A . 616 ARG NH1  1 1 
       14 21375 1 1 22 ARG NH2  N  -4.174  -7.007 -14.519 1.00 . A A . 616 ARG NH2  1 1 
       14 21376 1 1 22 ARG O    O  -2.601  -3.446  -9.487 1.00 . A A . 616 ARG O    1 1 
       14 21377 1 1 23 GLN C    C  -3.189  -0.274  -9.036 1.00 . A A . 617 GLN C    1 1 
       14 21378 1 1 23 GLN CA   C  -4.051  -1.132  -9.957 1.00 . A A . 617 GLN CA   1 1 
       14 21379 1 1 23 GLN CB   C  -5.227  -0.308 -10.487 1.00 . A A . 617 GLN CB   1 1 
       14 21380 1 1 23 GLN CD   C  -4.375   0.338 -12.776 1.00 . A A . 617 GLN CD   1 1 
       14 21381 1 1 23 GLN CG   C  -4.810   0.827 -11.408 1.00 . A A . 617 GLN CG   1 1 
       14 21382 1 1 23 GLN H    H  -5.453  -2.330  -8.919 1.00 . A A . 617 GLN H    1 1 
       14 21383 1 1 23 GLN HA   H  -3.448  -1.459 -10.792 1.00 . A A . 617 GLN HA   1 1 
       14 21384 1 1 23 GLN HB2  H  -5.891  -0.961 -11.033 1.00 . A A . 617 GLN HB2  1 1 
       14 21385 1 1 23 GLN HB3  H  -5.761   0.115  -9.649 1.00 . A A . 617 GLN HB3  1 1 
       14 21386 1 1 23 GLN HE21 H  -2.526   0.039 -12.109 1.00 . A A . 617 GLN HE21 1 1 
       14 21387 1 1 23 GLN HE22 H  -2.796  -0.346 -13.770 1.00 . A A . 617 GLN HE22 1 1 
       14 21388 1 1 23 GLN HG2  H  -5.646   1.498 -11.532 1.00 . A A . 617 GLN HG2  1 1 
       14 21389 1 1 23 GLN HG3  H  -3.987   1.358 -10.952 1.00 . A A . 617 GLN HG3  1 1 
       14 21390 1 1 23 GLN N    N  -4.535  -2.318  -9.263 1.00 . A A . 617 GLN N    1 1 
       14 21391 1 1 23 GLN NE2  N  -3.104  -0.026 -12.898 1.00 . A A . 617 GLN NE2  1 1 
       14 21392 1 1 23 GLN O    O  -2.225   0.353  -9.476 1.00 . A A . 617 GLN O    1 1 
       14 21393 1 1 23 GLN OE1  O  -5.172   0.289 -13.712 1.00 . A A . 617 GLN OE1  1 1 
       14 21394 1 1 24 LEU C    C  -1.428  -0.079  -6.517 1.00 . A A . 618 LEU C    1 1 
       14 21395 1 1 24 LEU CA   C  -2.803   0.530  -6.771 1.00 . A A . 618 LEU CA   1 1 
       14 21396 1 1 24 LEU CB   C  -3.587   0.610  -5.461 1.00 . A A . 618 LEU CB   1 1 
       14 21397 1 1 24 LEU CD1  C  -5.165   2.078  -6.741 1.00 . A A . 618 LEU CD1  1 1 
       14 21398 1 1 24 LEU CD2  C  -5.746   1.347  -4.420 1.00 . A A . 618 LEU CD2  1 1 
       14 21399 1 1 24 LEU CG   C  -4.618   1.736  -5.364 1.00 . A A . 618 LEU CG   1 1 
       14 21400 1 1 24 LEU H    H  -4.321  -0.772  -7.465 1.00 . A A . 618 LEU H    1 1 
       14 21401 1 1 24 LEU HA   H  -2.674   1.526  -7.167 1.00 . A A . 618 LEU HA   1 1 
       14 21402 1 1 24 LEU HB2  H  -4.107  -0.325  -5.329 1.00 . A A . 618 LEU HB2  1 1 
       14 21403 1 1 24 LEU HB3  H  -2.875   0.742  -4.657 1.00 . A A . 618 LEU HB3  1 1 
       14 21404 1 1 24 LEU HD11 H  -6.015   2.736  -6.637 1.00 . A A . 618 LEU HD11 1 1 
       14 21405 1 1 24 LEU HD12 H  -5.471   1.172  -7.242 1.00 . A A . 618 LEU HD12 1 1 
       14 21406 1 1 24 LEU HD13 H  -4.398   2.569  -7.321 1.00 . A A . 618 LEU HD13 1 1 
       14 21407 1 1 24 LEU HD21 H  -5.796   2.054  -3.606 1.00 . A A . 618 LEU HD21 1 1 
       14 21408 1 1 24 LEU HD22 H  -5.561   0.357  -4.027 1.00 . A A . 618 LEU HD22 1 1 
       14 21409 1 1 24 LEU HD23 H  -6.683   1.351  -4.959 1.00 . A A . 618 LEU HD23 1 1 
       14 21410 1 1 24 LEU HG   H  -4.139   2.621  -4.967 1.00 . A A . 618 LEU HG   1 1 
       14 21411 1 1 24 LEU N    N  -3.544  -0.251  -7.756 1.00 . A A . 618 LEU N    1 1 
       14 21412 1 1 24 LEU O    O  -0.429   0.635  -6.426 1.00 . A A . 618 LEU O    1 1 
       14 21413 1 1 25 SER C    C   0.876  -1.830  -7.272 1.00 . A A . 619 SER C    1 1 
       14 21414 1 1 25 SER CA   C  -0.130  -2.108  -6.159 1.00 . A A . 619 SER CA   1 1 
       14 21415 1 1 25 SER CB   C  -0.381  -3.613  -6.047 1.00 . A A . 619 SER CB   1 1 
       14 21416 1 1 25 SER H    H  -2.214  -1.918  -6.487 1.00 . A A . 619 SER H    1 1 
       14 21417 1 1 25 SER HA   H   0.275  -1.748  -5.226 1.00 . A A . 619 SER HA   1 1 
       14 21418 1 1 25 SER HB2  H   0.505  -4.147  -6.354 1.00 . A A . 619 SER HB2  1 1 
       14 21419 1 1 25 SER HB3  H  -0.613  -3.860  -5.021 1.00 . A A . 619 SER HB3  1 1 
       14 21420 1 1 25 SER HG   H  -1.125  -4.387  -7.686 1.00 . A A . 619 SER HG   1 1 
       14 21421 1 1 25 SER N    N  -1.383  -1.402  -6.405 1.00 . A A . 619 SER N    1 1 
       14 21422 1 1 25 SER O    O   2.049  -1.559  -7.011 1.00 . A A . 619 SER O    1 1 
       14 21423 1 1 25 SER OG   O  -1.463  -4.013  -6.869 1.00 . A A . 619 SER OG   1 1 
       14 21424 1 1 26 LEU C    C   1.566  -0.167  -9.821 1.00 . A A . 620 LEU C    1 1 
       14 21425 1 1 26 LEU CA   C   1.267  -1.655  -9.668 1.00 . A A . 620 LEU CA   1 1 
       14 21426 1 1 26 LEU CB   C   0.606  -2.188 -10.940 1.00 . A A . 620 LEU CB   1 1 
       14 21427 1 1 26 LEU CD1  C   2.195  -3.020 -12.693 1.00 . A A . 620 LEU CD1  1 1 
       14 21428 1 1 26 LEU CD2  C   0.304  -1.515 -13.337 1.00 . A A . 620 LEU CD2  1 1 
       14 21429 1 1 26 LEU CG   C   1.317  -1.858 -12.254 1.00 . A A . 620 LEU CG   1 1 
       14 21430 1 1 26 LEU H    H  -0.534  -2.119  -8.659 1.00 . A A . 620 LEU H    1 1 
       14 21431 1 1 26 LEU HA   H   2.196  -2.182  -9.507 1.00 . A A . 620 LEU HA   1 1 
       14 21432 1 1 26 LEU HB2  H   0.548  -3.262 -10.858 1.00 . A A . 620 LEU HB2  1 1 
       14 21433 1 1 26 LEU HB3  H  -0.391  -1.777 -10.991 1.00 . A A . 620 LEU HB3  1 1 
       14 21434 1 1 26 LEU HD11 H   1.652  -3.945 -12.576 1.00 . A A . 620 LEU HD11 1 1 
       14 21435 1 1 26 LEU HD12 H   3.087  -3.047 -12.083 1.00 . A A . 620 LEU HD12 1 1 
       14 21436 1 1 26 LEU HD13 H   2.471  -2.892 -13.729 1.00 . A A . 620 LEU HD13 1 1 
       14 21437 1 1 26 LEU HD21 H  -0.227  -0.616 -13.060 1.00 . A A . 620 LEU HD21 1 1 
       14 21438 1 1 26 LEU HD22 H  -0.396  -2.329 -13.445 1.00 . A A . 620 LEU HD22 1 1 
       14 21439 1 1 26 LEU HD23 H   0.819  -1.355 -14.273 1.00 . A A . 620 LEU HD23 1 1 
       14 21440 1 1 26 LEU HG   H   1.954  -0.997 -12.105 1.00 . A A . 620 LEU HG   1 1 
       14 21441 1 1 26 LEU N    N   0.409  -1.900  -8.513 1.00 . A A . 620 LEU N    1 1 
       14 21442 1 1 26 LEU O    O   2.725   0.239  -9.899 1.00 . A A . 620 LEU O    1 1 
       14 21443 1 1 27 ASP C    C   1.636   2.633  -8.961 1.00 . A A . 621 ASP C    1 1 
       14 21444 1 1 27 ASP CA   C   0.661   2.085  -9.998 1.00 . A A . 621 ASP CA   1 1 
       14 21445 1 1 27 ASP CB   C  -0.696   2.775  -9.856 1.00 . A A . 621 ASP CB   1 1 
       14 21446 1 1 27 ASP CG   C  -1.580   2.569 -11.069 1.00 . A A . 621 ASP CG   1 1 
       14 21447 1 1 27 ASP H    H  -0.387   0.258  -9.791 1.00 . A A . 621 ASP H    1 1 
       14 21448 1 1 27 ASP HA   H   1.054   2.284 -10.983 1.00 . A A . 621 ASP HA   1 1 
       14 21449 1 1 27 ASP HB2  H  -1.207   2.377  -8.990 1.00 . A A . 621 ASP HB2  1 1 
       14 21450 1 1 27 ASP HB3  H  -0.541   3.835  -9.720 1.00 . A A . 621 ASP HB3  1 1 
       14 21451 1 1 27 ASP N    N   0.512   0.640  -9.858 1.00 . A A . 621 ASP N    1 1 
       14 21452 1 1 27 ASP O    O   2.672   3.201  -9.308 1.00 . A A . 621 ASP O    1 1 
       14 21453 1 1 27 ASP OD1  O  -1.213   1.752 -11.940 1.00 . A A . 621 ASP OD1  1 1 
       14 21454 1 1 27 ASP OD2  O  -2.640   3.226 -11.150 1.00 . A A . 621 ASP OD2  1 1 
       14 21455 1 1 28 ILE C    C   3.571   2.428  -6.751 1.00 . A A . 622 ILE C    1 1 
       14 21456 1 1 28 ILE CA   C   2.142   2.938  -6.600 1.00 . A A . 622 ILE CA   1 1 
       14 21457 1 1 28 ILE CB   C   1.595   2.500  -5.228 1.00 . A A . 622 ILE CB   1 1 
       14 21458 1 1 28 ILE CD1  C  -0.548   2.491  -3.854 1.00 . A A . 622 ILE CD1  1 1 
       14 21459 1 1 28 ILE CG1  C   0.237   3.155  -4.964 1.00 . A A . 622 ILE CG1  1 1 
       14 21460 1 1 28 ILE CG2  C   2.583   2.854  -4.127 1.00 . A A . 622 ILE CG2  1 1 
       14 21461 1 1 28 ILE H    H   0.458   2.000  -7.474 1.00 . A A . 622 ILE H    1 1 
       14 21462 1 1 28 ILE HA   H   2.150   4.017  -6.635 1.00 . A A . 622 ILE HA   1 1 
       14 21463 1 1 28 ILE HB   H   1.474   1.428  -5.240 1.00 . A A . 622 ILE HB   1 1 
       14 21464 1 1 28 ILE HD11 H  -0.937   1.546  -4.205 1.00 . A A . 622 ILE HD11 1 1 
       14 21465 1 1 28 ILE HD12 H   0.100   2.319  -3.007 1.00 . A A . 622 ILE HD12 1 1 
       14 21466 1 1 28 ILE HD13 H  -1.366   3.129  -3.560 1.00 . A A . 622 ILE HD13 1 1 
       14 21467 1 1 28 ILE HG12 H   0.390   4.187  -4.690 1.00 . A A . 622 ILE HG12 1 1 
       14 21468 1 1 28 ILE HG13 H  -0.358   3.110  -5.864 1.00 . A A . 622 ILE HG13 1 1 
       14 21469 1 1 28 ILE HG21 H   3.270   2.033  -3.984 1.00 . A A . 622 ILE HG21 1 1 
       14 21470 1 1 28 ILE HG22 H   3.134   3.738  -4.409 1.00 . A A . 622 ILE HG22 1 1 
       14 21471 1 1 28 ILE HG23 H   2.048   3.040  -3.209 1.00 . A A . 622 ILE HG23 1 1 
       14 21472 1 1 28 ILE N    N   1.297   2.460  -7.688 1.00 . A A . 622 ILE N    1 1 
       14 21473 1 1 28 ILE O    O   4.529   3.144  -6.461 1.00 . A A . 622 ILE O    1 1 
       14 21474 1 1 29 ASN C    C   5.799   1.308  -8.492 1.00 . A A . 623 ASN C    1 1 
       14 21475 1 1 29 ASN CA   C   5.020   0.583  -7.399 1.00 . A A . 623 ASN CA   1 1 
       14 21476 1 1 29 ASN CB   C   4.875  -0.898  -7.757 1.00 . A A . 623 ASN CB   1 1 
       14 21477 1 1 29 ASN CG   C   6.198  -1.530  -8.144 1.00 . A A . 623 ASN CG   1 1 
       14 21478 1 1 29 ASN H    H   2.905   0.667  -7.423 1.00 . A A . 623 ASN H    1 1 
       14 21479 1 1 29 ASN HA   H   5.562   0.669  -6.470 1.00 . A A . 623 ASN HA   1 1 
       14 21480 1 1 29 ASN HB2  H   4.480  -1.430  -6.905 1.00 . A A . 623 ASN HB2  1 1 
       14 21481 1 1 29 ASN HB3  H   4.192  -0.996  -8.587 1.00 . A A . 623 ASN HB3  1 1 
       14 21482 1 1 29 ASN HD21 H   7.021  -0.908  -6.445 1.00 . A A . 623 ASN HD21 1 1 
       14 21483 1 1 29 ASN HD22 H   8.059  -1.799  -7.500 1.00 . A A . 623 ASN HD22 1 1 
       14 21484 1 1 29 ASN N    N   3.707   1.188  -7.209 1.00 . A A . 623 ASN N    1 1 
       14 21485 1 1 29 ASN ND2  N   7.193  -1.399  -7.276 1.00 . A A . 623 ASN ND2  1 1 
       14 21486 1 1 29 ASN O    O   7.019   1.453  -8.410 1.00 . A A . 623 ASN O    1 1 
       14 21487 1 1 29 ASN OD1  O   6.322  -2.131  -9.212 1.00 . A A . 623 ASN OD1  1 1 
       14 21488 1 1 30 LYS C    C   6.105   3.887 -10.213 1.00 . A A . 624 LYS C    1 1 
       14 21489 1 1 30 LYS CA   C   5.708   2.474 -10.628 1.00 . A A . 624 LYS CA   1 1 
       14 21490 1 1 30 LYS CB   C   4.753   2.531 -11.823 1.00 . A A . 624 LYS CB   1 1 
       14 21491 1 1 30 LYS CD   C   4.513   1.071 -13.853 1.00 . A A . 624 LYS CD   1 1 
       14 21492 1 1 30 LYS CE   C   5.075   0.732 -15.226 1.00 . A A . 624 LYS CE   1 1 
       14 21493 1 1 30 LYS CG   C   5.387   2.082 -13.129 1.00 . A A . 624 LYS CG   1 1 
       14 21494 1 1 30 LYS H    H   4.116   1.615  -9.528 1.00 . A A . 624 LYS H    1 1 
       14 21495 1 1 30 LYS HA   H   6.596   1.932 -10.913 1.00 . A A . 624 LYS HA   1 1 
       14 21496 1 1 30 LYS HB2  H   3.904   1.895 -11.621 1.00 . A A . 624 LYS HB2  1 1 
       14 21497 1 1 30 LYS HB3  H   4.410   3.548 -11.945 1.00 . A A . 624 LYS HB3  1 1 
       14 21498 1 1 30 LYS HD2  H   4.460   0.167 -13.265 1.00 . A A . 624 LYS HD2  1 1 
       14 21499 1 1 30 LYS HD3  H   3.522   1.484 -13.970 1.00 . A A . 624 LYS HD3  1 1 
       14 21500 1 1 30 LYS HE2  H   5.625   1.583 -15.595 1.00 . A A . 624 LYS HE2  1 1 
       14 21501 1 1 30 LYS HE3  H   5.740  -0.113 -15.129 1.00 . A A . 624 LYS HE3  1 1 
       14 21502 1 1 30 LYS HG2  H   5.526   2.942 -13.765 1.00 . A A . 624 LYS HG2  1 1 
       14 21503 1 1 30 LYS HG3  H   6.345   1.629 -12.916 1.00 . A A . 624 LYS HG3  1 1 
       14 21504 1 1 30 LYS HZ1  H   3.070   0.667 -15.813 1.00 . A A . 624 LYS HZ1  1 1 
       14 21505 1 1 30 LYS HZ2  H   3.994  -0.632 -16.381 1.00 . A A . 624 LYS HZ2  1 1 
       14 21506 1 1 30 LYS HZ3  H   4.153   0.894 -17.093 1.00 . A A . 624 LYS HZ3  1 1 
       14 21507 1 1 30 LYS N    N   5.086   1.762  -9.517 1.00 . A A . 624 LYS N    1 1 
       14 21508 1 1 30 LYS NZ   N   3.997   0.391 -16.196 1.00 . A A . 624 LYS NZ   1 1 
       14 21509 1 1 30 LYS O    O   7.058   4.457 -10.748 1.00 . A A . 624 LYS O    1 1 
       14 21510 1 1 31 LEU C    C   7.058   5.884  -8.191 1.00 . A A . 625 LEU C    1 1 
       14 21511 1 1 31 LEU CA   C   5.649   5.794  -8.770 1.00 . A A . 625 LEU CA   1 1 
       14 21512 1 1 31 LEU CB   C   4.623   6.194  -7.709 1.00 . A A . 625 LEU CB   1 1 
       14 21513 1 1 31 LEU CD1  C   2.624   6.086  -9.216 1.00 . A A . 625 LEU CD1  1 1 
       14 21514 1 1 31 LEU CD2  C   2.490   7.339  -7.055 1.00 . A A . 625 LEU CD2  1 1 
       14 21515 1 1 31 LEU CG   C   3.389   6.939  -8.217 1.00 . A A . 625 LEU CG   1 1 
       14 21516 1 1 31 LEU H    H   4.627   3.944  -8.870 1.00 . A A . 625 LEU H    1 1 
       14 21517 1 1 31 LEU HA   H   5.573   6.471  -9.607 1.00 . A A . 625 LEU HA   1 1 
       14 21518 1 1 31 LEU HB2  H   4.287   5.295  -7.218 1.00 . A A . 625 LEU HB2  1 1 
       14 21519 1 1 31 LEU HB3  H   5.123   6.829  -6.991 1.00 . A A . 625 LEU HB3  1 1 
       14 21520 1 1 31 LEU HD11 H   2.064   5.329  -8.689 1.00 . A A . 625 LEU HD11 1 1 
       14 21521 1 1 31 LEU HD12 H   3.320   5.614  -9.894 1.00 . A A . 625 LEU HD12 1 1 
       14 21522 1 1 31 LEU HD13 H   1.943   6.711  -9.777 1.00 . A A . 625 LEU HD13 1 1 
       14 21523 1 1 31 LEU HD21 H   2.768   6.776  -6.177 1.00 . A A . 625 LEU HD21 1 1 
       14 21524 1 1 31 LEU HD22 H   1.462   7.128  -7.307 1.00 . A A . 625 LEU HD22 1 1 
       14 21525 1 1 31 LEU HD23 H   2.604   8.395  -6.858 1.00 . A A . 625 LEU HD23 1 1 
       14 21526 1 1 31 LEU HG   H   3.704   7.842  -8.722 1.00 . A A . 625 LEU HG   1 1 
       14 21527 1 1 31 LEU N    N   5.372   4.446  -9.258 1.00 . A A . 625 LEU N    1 1 
       14 21528 1 1 31 LEU O    O   7.685   4.878  -7.858 1.00 . A A . 625 LEU O    1 1 
       14 21529 1 1 32 PRO C    C   8.992   7.075  -6.029 1.00 . A A . 626 PRO C    1 1 
       14 21530 1 1 32 PRO CA   C   8.907   7.369  -7.523 1.00 . A A . 626 PRO CA   1 1 
       14 21531 1 1 32 PRO CB   C   9.122   8.861  -7.787 1.00 . A A . 626 PRO CB   1 1 
       14 21532 1 1 32 PRO CD   C   6.878   8.362  -8.441 1.00 . A A . 626 PRO CD   1 1 
       14 21533 1 1 32 PRO CG   C   7.750   9.436  -7.851 1.00 . A A . 626 PRO CG   1 1 
       14 21534 1 1 32 PRO HA   H   9.660   6.797  -8.045 1.00 . A A . 626 PRO HA   1 1 
       14 21535 1 1 32 PRO HB2  H   9.696   9.293  -6.980 1.00 . A A . 626 PRO HB2  1 1 
       14 21536 1 1 32 PRO HB3  H   9.649   8.993  -8.720 1.00 . A A . 626 PRO HB3  1 1 
       14 21537 1 1 32 PRO HD2  H   5.889   8.400  -8.010 1.00 . A A . 626 PRO HD2  1 1 
       14 21538 1 1 32 PRO HD3  H   6.827   8.464  -9.515 1.00 . A A . 626 PRO HD3  1 1 
       14 21539 1 1 32 PRO HG2  H   7.411   9.691  -6.859 1.00 . A A . 626 PRO HG2  1 1 
       14 21540 1 1 32 PRO HG3  H   7.747  10.311  -8.486 1.00 . A A . 626 PRO HG3  1 1 
       14 21541 1 1 32 PRO N    N   7.569   7.118  -8.065 1.00 . A A . 626 PRO N    1 1 
       14 21542 1 1 32 PRO O    O   7.973   6.957  -5.350 1.00 . A A . 626 PRO O    1 1 
       14 21543 1 1 33 GLY C    C   9.728   7.696  -3.220 1.00 . A A . 627 GLY C    1 1 
       14 21544 1 1 33 GLY CA   C  10.412   6.679  -4.112 1.00 . A A . 627 GLY CA   1 1 
       14 21545 1 1 33 GLY H    H  10.993   7.062  -6.112 1.00 . A A . 627 GLY H    1 1 
       14 21546 1 1 33 GLY HA2  H  10.016   5.699  -3.891 1.00 . A A . 627 GLY HA2  1 1 
       14 21547 1 1 33 GLY HA3  H  11.471   6.684  -3.899 1.00 . A A . 627 GLY HA3  1 1 
       14 21548 1 1 33 GLY N    N  10.216   6.958  -5.522 1.00 . A A . 627 GLY N    1 1 
       14 21549 1 1 33 GLY O    O   9.245   7.358  -2.140 1.00 . A A . 627 GLY O    1 1 
       14 21550 1 1 34 GLU C    C   7.559   9.788  -2.782 1.00 . A A . 628 GLU C    1 1 
       14 21551 1 1 34 GLU CA   C   9.063  10.016  -2.904 1.00 . A A . 628 GLU CA   1 1 
       14 21552 1 1 34 GLU CB   C   9.334  11.371  -3.561 1.00 . A A . 628 GLU CB   1 1 
       14 21553 1 1 34 GLU CD   C  10.099  13.148  -1.937 1.00 . A A . 628 GLU CD   1 1 
       14 21554 1 1 34 GLU CG   C   8.930  12.556  -2.700 1.00 . A A . 628 GLU CG   1 1 
       14 21555 1 1 34 GLU H    H  10.094   9.153  -4.540 1.00 . A A . 628 GLU H    1 1 
       14 21556 1 1 34 GLU HA   H   9.496  10.013  -1.915 1.00 . A A . 628 GLU HA   1 1 
       14 21557 1 1 34 GLU HB2  H  10.389  11.450  -3.774 1.00 . A A . 628 GLU HB2  1 1 
       14 21558 1 1 34 GLU HB3  H   8.783  11.423  -4.488 1.00 . A A . 628 GLU HB3  1 1 
       14 21559 1 1 34 GLU HG2  H   8.511  13.322  -3.336 1.00 . A A . 628 GLU HG2  1 1 
       14 21560 1 1 34 GLU HG3  H   8.183  12.232  -1.990 1.00 . A A . 628 GLU HG3  1 1 
       14 21561 1 1 34 GLU N    N   9.690   8.946  -3.671 1.00 . A A . 628 GLU N    1 1 
       14 21562 1 1 34 GLU O    O   6.969  10.010  -1.724 1.00 . A A . 628 GLU O    1 1 
       14 21563 1 1 34 GLU OE1  O  10.988  13.744  -2.580 1.00 . A A . 628 GLU OE1  1 1 
       14 21564 1 1 34 GLU OE2  O  10.124  13.014  -0.695 1.00 . A A . 628 GLU OE2  1 1 
       14 21565 1 1 35 LYS C    C   5.174   7.823  -3.103 1.00 . A A . 629 LYS C    1 1 
       14 21566 1 1 35 LYS CA   C   5.508   9.085  -3.891 1.00 . A A . 629 LYS CA   1 1 
       14 21567 1 1 35 LYS CB   C   5.012   8.947  -5.332 1.00 . A A . 629 LYS CB   1 1 
       14 21568 1 1 35 LYS CD   C   4.488  10.428  -7.290 1.00 . A A . 629 LYS CD   1 1 
       14 21569 1 1 35 LYS CE   C   3.632  11.577  -7.802 1.00 . A A . 629 LYS CE   1 1 
       14 21570 1 1 35 LYS CG   C   4.223  10.148  -5.821 1.00 . A A . 629 LYS CG   1 1 
       14 21571 1 1 35 LYS H    H   7.467   9.186  -4.687 1.00 . A A . 629 LYS H    1 1 
       14 21572 1 1 35 LYS HA   H   5.015   9.927  -3.428 1.00 . A A . 629 LYS HA   1 1 
       14 21573 1 1 35 LYS HB2  H   5.864   8.813  -5.982 1.00 . A A . 629 LYS HB2  1 1 
       14 21574 1 1 35 LYS HB3  H   4.378   8.074  -5.399 1.00 . A A . 629 LYS HB3  1 1 
       14 21575 1 1 35 LYS HD2  H   5.529  10.687  -7.417 1.00 . A A . 629 LYS HD2  1 1 
       14 21576 1 1 35 LYS HD3  H   4.263   9.540  -7.865 1.00 . A A . 629 LYS HD3  1 1 
       14 21577 1 1 35 LYS HE2  H   2.644  11.202  -8.024 1.00 . A A . 629 LYS HE2  1 1 
       14 21578 1 1 35 LYS HE3  H   3.566  12.330  -7.032 1.00 . A A . 629 LYS HE3  1 1 
       14 21579 1 1 35 LYS HG2  H   3.169   9.954  -5.688 1.00 . A A . 629 LYS HG2  1 1 
       14 21580 1 1 35 LYS HG3  H   4.507  11.014  -5.241 1.00 . A A . 629 LYS HG3  1 1 
       14 21581 1 1 35 LYS HZ1  H   4.893  12.926  -8.778 1.00 . A A . 629 LYS HZ1  1 1 
       14 21582 1 1 35 LYS HZ2  H   3.448  12.621  -9.602 1.00 . A A . 629 LYS HZ2  1 1 
       14 21583 1 1 35 LYS HZ3  H   4.683  11.465  -9.605 1.00 . A A . 629 LYS HZ3  1 1 
       14 21584 1 1 35 LYS N    N   6.943   9.344  -3.873 1.00 . A A . 629 LYS N    1 1 
       14 21585 1 1 35 LYS NZ   N   4.204  12.190  -9.033 1.00 . A A . 629 LYS NZ   1 1 
       14 21586 1 1 35 LYS O    O   4.212   7.796  -2.335 1.00 . A A . 629 LYS O    1 1 
       14 21587 1 1 36 LEU C    C   6.023   5.664  -1.107 1.00 . A A . 630 LEU C    1 1 
       14 21588 1 1 36 LEU CA   C   5.763   5.515  -2.603 1.00 . A A . 630 LEU CA   1 1 
       14 21589 1 1 36 LEU CB   C   6.675   4.434  -3.185 1.00 . A A . 630 LEU CB   1 1 
       14 21590 1 1 36 LEU CD1  C   5.971   2.108  -3.803 1.00 . A A . 630 LEU CD1  1 1 
       14 21591 1 1 36 LEU CD2  C   7.708   2.459  -2.037 1.00 . A A . 630 LEU CD2  1 1 
       14 21592 1 1 36 LEU CG   C   6.441   3.011  -2.673 1.00 . A A . 630 LEU CG   1 1 
       14 21593 1 1 36 LEU H    H   6.724   6.863  -3.921 1.00 . A A . 630 LEU H    1 1 
       14 21594 1 1 36 LEU HA   H   4.734   5.224  -2.749 1.00 . A A . 630 LEU HA   1 1 
       14 21595 1 1 36 LEU HB2  H   6.537   4.426  -4.255 1.00 . A A . 630 LEU HB2  1 1 
       14 21596 1 1 36 LEU HB3  H   7.696   4.705  -2.956 1.00 . A A . 630 LEU HB3  1 1 
       14 21597 1 1 36 LEU HD11 H   5.633   1.168  -3.394 1.00 . A A . 630 LEU HD11 1 1 
       14 21598 1 1 36 LEU HD12 H   6.790   1.930  -4.485 1.00 . A A . 630 LEU HD12 1 1 
       14 21599 1 1 36 LEU HD13 H   5.159   2.586  -4.331 1.00 . A A . 630 LEU HD13 1 1 
       14 21600 1 1 36 LEU HD21 H   8.293   3.272  -1.634 1.00 . A A . 630 LEU HD21 1 1 
       14 21601 1 1 36 LEU HD22 H   8.286   1.935  -2.784 1.00 . A A . 630 LEU HD22 1 1 
       14 21602 1 1 36 LEU HD23 H   7.444   1.776  -1.243 1.00 . A A . 630 LEU HD23 1 1 
       14 21603 1 1 36 LEU HG   H   5.668   3.030  -1.918 1.00 . A A . 630 LEU HG   1 1 
       14 21604 1 1 36 LEU N    N   5.974   6.780  -3.296 1.00 . A A . 630 LEU N    1 1 
       14 21605 1 1 36 LEU O    O   5.229   5.218  -0.281 1.00 . A A . 630 LEU O    1 1 
       14 21606 1 1 37 GLY C    C   6.322   7.023   1.445 1.00 . A A . 631 GLY C    1 1 
       14 21607 1 1 37 GLY CA   C   7.486   6.496   0.630 1.00 . A A . 631 GLY CA   1 1 
       14 21608 1 1 37 GLY H    H   7.739   6.631  -1.469 1.00 . A A . 631 GLY H    1 1 
       14 21609 1 1 37 GLY HA2  H   7.808   5.554   1.048 1.00 . A A . 631 GLY HA2  1 1 
       14 21610 1 1 37 GLY HA3  H   8.302   7.202   0.691 1.00 . A A . 631 GLY HA3  1 1 
       14 21611 1 1 37 GLY N    N   7.142   6.297  -0.766 1.00 . A A . 631 GLY N    1 1 
       14 21612 1 1 37 GLY O    O   6.081   6.568   2.562 1.00 . A A . 631 GLY O    1 1 
       14 21613 1 1 38 ARG C    C   3.369   7.537   1.813 1.00 . A A . 632 ARG C    1 1 
       14 21614 1 1 38 ARG CA   C   4.455   8.580   1.568 1.00 . A A . 632 ARG CA   1 1 
       14 21615 1 1 38 ARG CB   C   3.888   9.741   0.748 1.00 . A A . 632 ARG CB   1 1 
       14 21616 1 1 38 ARG CD   C   4.355  12.127   0.116 1.00 . A A . 632 ARG CD   1 1 
       14 21617 1 1 38 ARG CG   C   4.328  11.108   1.244 1.00 . A A . 632 ARG CG   1 1 
       14 21618 1 1 38 ARG CZ   C   4.813  14.523  -0.190 1.00 . A A . 632 ARG CZ   1 1 
       14 21619 1 1 38 ARG H    H   5.841   8.309  -0.009 1.00 . A A . 632 ARG H    1 1 
       14 21620 1 1 38 ARG HA   H   4.797   8.957   2.521 1.00 . A A . 632 ARG HA   1 1 
       14 21621 1 1 38 ARG HB2  H   4.212   9.633  -0.277 1.00 . A A . 632 ARG HB2  1 1 
       14 21622 1 1 38 ARG HB3  H   2.810   9.697   0.784 1.00 . A A . 632 ARG HB3  1 1 
       14 21623 1 1 38 ARG HD2  H   5.135  11.856  -0.580 1.00 . A A . 632 ARG HD2  1 1 
       14 21624 1 1 38 ARG HD3  H   3.401  12.110  -0.390 1.00 . A A . 632 ARG HD3  1 1 
       14 21625 1 1 38 ARG HE   H   4.625  13.615   1.575 1.00 . A A . 632 ARG HE   1 1 
       14 21626 1 1 38 ARG HG2  H   3.636  11.446   2.002 1.00 . A A . 632 ARG HG2  1 1 
       14 21627 1 1 38 ARG HG3  H   5.318  11.026   1.667 1.00 . A A . 632 ARG HG3  1 1 
       14 21628 1 1 38 ARG HH11 H   4.625  13.469  -1.903 1.00 . A A . 632 ARG HH11 1 1 
       14 21629 1 1 38 ARG HH12 H   4.948  15.159  -2.104 1.00 . A A . 632 ARG HH12 1 1 
       14 21630 1 1 38 ARG HH21 H   5.050  15.842   1.323 1.00 . A A . 632 ARG HH21 1 1 
       14 21631 1 1 38 ARG HH22 H   5.190  16.508  -0.268 1.00 . A A . 632 ARG HH22 1 1 
       14 21632 1 1 38 ARG N    N   5.599   7.988   0.884 1.00 . A A . 632 ARG N    1 1 
       14 21633 1 1 38 ARG NE   N   4.607  13.480   0.606 1.00 . A A . 632 ARG NE   1 1 
       14 21634 1 1 38 ARG NH1  N   4.794  14.371  -1.507 1.00 . A A . 632 ARG NH1  1 1 
       14 21635 1 1 38 ARG NH2  N   5.036  15.723   0.331 1.00 . A A . 632 ARG NH2  1 1 
       14 21636 1 1 38 ARG O    O   2.837   7.426   2.918 1.00 . A A . 632 ARG O    1 1 
       14 21637 1 1 39 VAL C    C   2.410   4.680   1.899 1.00 . A A . 633 VAL C    1 1 
       14 21638 1 1 39 VAL CA   C   2.020   5.740   0.875 1.00 . A A . 633 VAL CA   1 1 
       14 21639 1 1 39 VAL CB   C   1.774   5.059  -0.484 1.00 . A A . 633 VAL CB   1 1 
       14 21640 1 1 39 VAL CG1  C   0.789   3.909  -0.335 1.00 . A A . 633 VAL CG1  1 1 
       14 21641 1 1 39 VAL CG2  C   1.273   6.071  -1.504 1.00 . A A . 633 VAL CG2  1 1 
       14 21642 1 1 39 VAL H    H   3.502   6.911  -0.082 1.00 . A A . 633 VAL H    1 1 
       14 21643 1 1 39 VAL HA   H   1.100   6.210   1.190 1.00 . A A . 633 VAL HA   1 1 
       14 21644 1 1 39 VAL HB   H   2.712   4.657  -0.838 1.00 . A A . 633 VAL HB   1 1 
       14 21645 1 1 39 VAL HG11 H  -0.033   4.219   0.293 1.00 . A A . 633 VAL HG11 1 1 
       14 21646 1 1 39 VAL HG12 H   0.414   3.628  -1.307 1.00 . A A . 633 VAL HG12 1 1 
       14 21647 1 1 39 VAL HG13 H   1.289   3.065   0.116 1.00 . A A . 633 VAL HG13 1 1 
       14 21648 1 1 39 VAL HG21 H   0.714   6.845  -0.999 1.00 . A A . 633 VAL HG21 1 1 
       14 21649 1 1 39 VAL HG22 H   2.117   6.511  -2.017 1.00 . A A . 633 VAL HG22 1 1 
       14 21650 1 1 39 VAL HG23 H   0.636   5.576  -2.221 1.00 . A A . 633 VAL HG23 1 1 
       14 21651 1 1 39 VAL N    N   3.043   6.774   0.774 1.00 . A A . 633 VAL N    1 1 
       14 21652 1 1 39 VAL O    O   1.697   4.454   2.876 1.00 . A A . 633 VAL O    1 1 
       14 21653 1 1 40 VAL C    C   4.043   3.486   4.016 1.00 . A A . 634 VAL C    1 1 
       14 21654 1 1 40 VAL CA   C   4.035   2.997   2.572 1.00 . A A . 634 VAL CA   1 1 
       14 21655 1 1 40 VAL CB   C   5.455   2.541   2.189 1.00 . A A . 634 VAL CB   1 1 
       14 21656 1 1 40 VAL CG1  C   5.907   1.395   3.081 1.00 . A A . 634 VAL CG1  1 1 
       14 21657 1 1 40 VAL CG2  C   5.507   2.138   0.723 1.00 . A A . 634 VAL CG2  1 1 
       14 21658 1 1 40 VAL H    H   4.073   4.258   0.872 1.00 . A A . 634 VAL H    1 1 
       14 21659 1 1 40 VAL HA   H   3.372   2.147   2.494 1.00 . A A . 634 VAL HA   1 1 
       14 21660 1 1 40 VAL HB   H   6.130   3.370   2.337 1.00 . A A . 634 VAL HB   1 1 
       14 21661 1 1 40 VAL HG11 H   6.638   1.757   3.789 1.00 . A A . 634 VAL HG11 1 1 
       14 21662 1 1 40 VAL HG12 H   5.055   0.996   3.614 1.00 . A A . 634 VAL HG12 1 1 
       14 21663 1 1 40 VAL HG13 H   6.348   0.618   2.473 1.00 . A A . 634 VAL HG13 1 1 
       14 21664 1 1 40 VAL HG21 H   5.343   3.007   0.104 1.00 . A A . 634 VAL HG21 1 1 
       14 21665 1 1 40 VAL HG22 H   6.476   1.715   0.501 1.00 . A A . 634 VAL HG22 1 1 
       14 21666 1 1 40 VAL HG23 H   4.740   1.404   0.523 1.00 . A A . 634 VAL HG23 1 1 
       14 21667 1 1 40 VAL N    N   3.548   4.033   1.668 1.00 . A A . 634 VAL N    1 1 
       14 21668 1 1 40 VAL O    O   3.893   2.699   4.950 1.00 . A A . 634 VAL O    1 1 
       14 21669 1 1 41 HIS C    C   2.872   5.297   6.186 1.00 . A A . 635 HIS C    1 1 
       14 21670 1 1 41 HIS CA   C   4.244   5.388   5.523 1.00 . A A . 635 HIS CA   1 1 
       14 21671 1 1 41 HIS CB   C   4.688   6.849   5.443 1.00 . A A . 635 HIS CB   1 1 
       14 21672 1 1 41 HIS CD2  C   6.215   7.241   7.502 1.00 . A A . 635 HIS CD2  1 1 
       14 21673 1 1 41 HIS CE1  C   4.926   8.638   8.595 1.00 . A A . 635 HIS CE1  1 1 
       14 21674 1 1 41 HIS CG   C   5.094   7.425   6.764 1.00 . A A . 635 HIS CG   1 1 
       14 21675 1 1 41 HIS H    H   4.332   5.369   3.407 1.00 . A A . 635 HIS H    1 1 
       14 21676 1 1 41 HIS HA   H   4.956   4.837   6.119 1.00 . A A . 635 HIS HA   1 1 
       14 21677 1 1 41 HIS HB2  H   5.532   6.926   4.773 1.00 . A A . 635 HIS HB2  1 1 
       14 21678 1 1 41 HIS HB3  H   3.872   7.445   5.056 1.00 . A A . 635 HIS HB3  1 1 
       14 21679 1 1 41 HIS HD1  H   3.427   8.635   7.202 1.00 . A A . 635 HIS HD1  1 1 
       14 21680 1 1 41 HIS HD2  H   7.055   6.610   7.247 1.00 . A A . 635 HIS HD2  1 1 
       14 21681 1 1 41 HIS HE1  H   4.547   9.311   9.350 1.00 . A A . 635 HIS HE1  1 1 
       14 21682 1 1 41 HIS N    N   4.218   4.792   4.191 1.00 . A A . 635 HIS N    1 1 
       14 21683 1 1 41 HIS ND1  N   4.307   8.304   7.477 1.00 . A A . 635 HIS ND1  1 1 
       14 21684 1 1 41 HIS NE2  N   6.084   8.006   8.635 1.00 . A A . 635 HIS NE2  1 1 
       14 21685 1 1 41 HIS O    O   2.770   5.102   7.398 1.00 . A A . 635 HIS O    1 1 
       14 21686 1 1 42 ILE C    C   0.110   3.955   6.348 1.00 . A A . 636 ILE C    1 1 
       14 21687 1 1 42 ILE CA   C   0.458   5.369   5.894 1.00 . A A . 636 ILE CA   1 1 
       14 21688 1 1 42 ILE CB   C  -0.563   5.821   4.833 1.00 . A A . 636 ILE CB   1 1 
       14 21689 1 1 42 ILE CD1  C  -1.079   7.732   3.234 1.00 . A A . 636 ILE CD1  1 1 
       14 21690 1 1 42 ILE CG1  C  -0.026   7.027   4.059 1.00 . A A . 636 ILE CG1  1 1 
       14 21691 1 1 42 ILE CG2  C  -1.894   6.154   5.488 1.00 . A A . 636 ILE CG2  1 1 
       14 21692 1 1 42 ILE H    H   1.968   5.589   4.428 1.00 . A A . 636 ILE H    1 1 
       14 21693 1 1 42 ILE HA   H   0.386   6.036   6.741 1.00 . A A . 636 ILE HA   1 1 
       14 21694 1 1 42 ILE HB   H  -0.721   5.003   4.147 1.00 . A A . 636 ILE HB   1 1 
       14 21695 1 1 42 ILE HD11 H  -0.598   8.354   2.492 1.00 . A A . 636 ILE HD11 1 1 
       14 21696 1 1 42 ILE HD12 H  -1.700   6.999   2.740 1.00 . A A . 636 ILE HD12 1 1 
       14 21697 1 1 42 ILE HD13 H  -1.688   8.348   3.877 1.00 . A A . 636 ILE HD13 1 1 
       14 21698 1 1 42 ILE HG12 H   0.382   7.741   4.756 1.00 . A A . 636 ILE HG12 1 1 
       14 21699 1 1 42 ILE HG13 H   0.755   6.696   3.390 1.00 . A A . 636 ILE HG13 1 1 
       14 21700 1 1 42 ILE HG21 H  -2.183   5.349   6.147 1.00 . A A . 636 ILE HG21 1 1 
       14 21701 1 1 42 ILE HG22 H  -1.796   7.066   6.058 1.00 . A A . 636 ILE HG22 1 1 
       14 21702 1 1 42 ILE HG23 H  -2.647   6.284   4.726 1.00 . A A . 636 ILE HG23 1 1 
       14 21703 1 1 42 ILE N    N   1.822   5.436   5.385 1.00 . A A . 636 ILE N    1 1 
       14 21704 1 1 42 ILE O    O  -0.603   3.767   7.334 1.00 . A A . 636 ILE O    1 1 
       14 21705 1 1 43 ILE C    C   1.135   1.151   7.205 1.00 . A A . 637 ILE C    1 1 
       14 21706 1 1 43 ILE CA   C   0.367   1.568   5.955 1.00 . A A . 637 ILE CA   1 1 
       14 21707 1 1 43 ILE CB   C   0.756   0.635   4.793 1.00 . A A . 637 ILE CB   1 1 
       14 21708 1 1 43 ILE CD1  C   0.322   0.150   2.332 1.00 . A A . 637 ILE CD1  1 1 
       14 21709 1 1 43 ILE CG1  C   0.027   1.049   3.512 1.00 . A A . 637 ILE CG1  1 1 
       14 21710 1 1 43 ILE CG2  C   0.439  -0.810   5.145 1.00 . A A . 637 ILE CG2  1 1 
       14 21711 1 1 43 ILE H    H   1.183   3.179   4.850 1.00 . A A . 637 ILE H    1 1 
       14 21712 1 1 43 ILE HA   H  -0.691   1.458   6.141 1.00 . A A . 637 ILE HA   1 1 
       14 21713 1 1 43 ILE HB   H   1.820   0.717   4.635 1.00 . A A . 637 ILE HB   1 1 
       14 21714 1 1 43 ILE HD11 H   0.731   0.740   1.524 1.00 . A A . 637 ILE HD11 1 1 
       14 21715 1 1 43 ILE HD12 H   1.038  -0.604   2.624 1.00 . A A . 637 ILE HD12 1 1 
       14 21716 1 1 43 ILE HD13 H  -0.591  -0.325   2.004 1.00 . A A . 637 ILE HD13 1 1 
       14 21717 1 1 43 ILE HG12 H  -1.036   1.028   3.687 1.00 . A A . 637 ILE HG12 1 1 
       14 21718 1 1 43 ILE HG13 H   0.325   2.053   3.247 1.00 . A A . 637 ILE HG13 1 1 
       14 21719 1 1 43 ILE HG21 H  -0.322  -1.185   4.476 1.00 . A A . 637 ILE HG21 1 1 
       14 21720 1 1 43 ILE HG22 H   1.331  -1.409   5.045 1.00 . A A . 637 ILE HG22 1 1 
       14 21721 1 1 43 ILE HG23 H   0.081  -0.863   6.163 1.00 . A A . 637 ILE HG23 1 1 
       14 21722 1 1 43 ILE N    N   0.622   2.964   5.624 1.00 . A A . 637 ILE N    1 1 
       14 21723 1 1 43 ILE O    O   0.549   0.650   8.165 1.00 . A A . 637 ILE O    1 1 
       14 21724 1 1 44 GLN C    C   2.889   1.789   9.565 1.00 . A A . 638 GLN C    1 1 
       14 21725 1 1 44 GLN CA   C   3.293   1.008   8.319 1.00 . A A . 638 GLN CA   1 1 
       14 21726 1 1 44 GLN CB   C   4.762   1.277   7.989 1.00 . A A . 638 GLN CB   1 1 
       14 21727 1 1 44 GLN CD   C   6.589   3.003   7.725 1.00 . A A . 638 GLN CD   1 1 
       14 21728 1 1 44 GLN CG   C   5.101   2.755   7.884 1.00 . A A . 638 GLN CG   1 1 
       14 21729 1 1 44 GLN H    H   2.854   1.764   6.392 1.00 . A A . 638 GLN H    1 1 
       14 21730 1 1 44 GLN HA   H   3.164  -0.046   8.513 1.00 . A A . 638 GLN HA   1 1 
       14 21731 1 1 44 GLN HB2  H   5.378   0.842   8.762 1.00 . A A . 638 GLN HB2  1 1 
       14 21732 1 1 44 GLN HB3  H   4.998   0.808   7.044 1.00 . A A . 638 GLN HB3  1 1 
       14 21733 1 1 44 GLN HE21 H   6.526   2.332   5.854 1.00 . A A . 638 GLN HE21 1 1 
       14 21734 1 1 44 GLN HE22 H   8.077   2.846   6.416 1.00 . A A . 638 GLN HE22 1 1 
       14 21735 1 1 44 GLN HG2  H   4.591   3.169   7.026 1.00 . A A . 638 GLN HG2  1 1 
       14 21736 1 1 44 GLN HG3  H   4.762   3.253   8.779 1.00 . A A . 638 GLN HG3  1 1 
       14 21737 1 1 44 GLN N    N   2.446   1.361   7.186 1.00 . A A . 638 GLN N    1 1 
       14 21738 1 1 44 GLN NE2  N   7.119   2.695   6.547 1.00 . A A . 638 GLN NE2  1 1 
       14 21739 1 1 44 GLN O    O   3.240   1.416  10.685 1.00 . A A . 638 GLN O    1 1 
       14 21740 1 1 44 GLN OE1  O   7.255   3.464   8.651 1.00 . A A . 638 GLN OE1  1 1 
       14 21741 1 1 45 SER C    C   0.285   3.336  10.896 1.00 . A A . 639 SER C    1 1 
       14 21742 1 1 45 SER CA   C   1.701   3.711  10.470 1.00 . A A . 639 SER CA   1 1 
       14 21743 1 1 45 SER CB   C   1.753   5.188  10.075 1.00 . A A . 639 SER CB   1 1 
       14 21744 1 1 45 SER H    H   1.902   3.121   8.447 1.00 . A A . 639 SER H    1 1 
       14 21745 1 1 45 SER HA   H   2.370   3.546  11.302 1.00 . A A . 639 SER HA   1 1 
       14 21746 1 1 45 SER HB2  H   2.759   5.443   9.777 1.00 . A A . 639 SER HB2  1 1 
       14 21747 1 1 45 SER HB3  H   1.077   5.361   9.250 1.00 . A A . 639 SER HB3  1 1 
       14 21748 1 1 45 SER HG   H   1.582   6.933  10.950 1.00 . A A . 639 SER HG   1 1 
       14 21749 1 1 45 SER N    N   2.150   2.875   9.363 1.00 . A A . 639 SER N    1 1 
       14 21750 1 1 45 SER O    O  -0.061   3.407  12.075 1.00 . A A . 639 SER O    1 1 
       14 21751 1 1 45 SER OG   O   1.374   6.020  11.158 1.00 . A A . 639 SER OG   1 1 
       14 21752 1 1 46 ARG C    C  -1.978   1.134  10.760 1.00 . A A . 640 ARG C    1 1 
       14 21753 1 1 46 ARG CA   C  -1.910   2.551  10.197 1.00 . A A . 640 ARG CA   1 1 
       14 21754 1 1 46 ARG CB   C  -2.749   2.645   8.921 1.00 . A A . 640 ARG CB   1 1 
       14 21755 1 1 46 ARG CD   C  -4.359   4.498   9.464 1.00 . A A . 640 ARG CD   1 1 
       14 21756 1 1 46 ARG CG   C  -3.196   4.060   8.589 1.00 . A A . 640 ARG CG   1 1 
       14 21757 1 1 46 ARG CZ   C  -6.758   4.981   9.228 1.00 . A A . 640 ARG CZ   1 1 
       14 21758 1 1 46 ARG H    H  -0.197   2.900   9.004 1.00 . A A . 640 ARG H    1 1 
       14 21759 1 1 46 ARG HA   H  -2.308   3.236  10.930 1.00 . A A . 640 ARG HA   1 1 
       14 21760 1 1 46 ARG HB2  H  -2.167   2.270   8.093 1.00 . A A . 640 ARG HB2  1 1 
       14 21761 1 1 46 ARG HB3  H  -3.630   2.031   9.039 1.00 . A A . 640 ARG HB3  1 1 
       14 21762 1 1 46 ARG HD2  H  -4.557   3.723  10.190 1.00 . A A . 640 ARG HD2  1 1 
       14 21763 1 1 46 ARG HD3  H  -4.085   5.408   9.974 1.00 . A A . 640 ARG HD3  1 1 
       14 21764 1 1 46 ARG HE   H  -5.494   4.714   7.708 1.00 . A A . 640 ARG HE   1 1 
       14 21765 1 1 46 ARG HG2  H  -2.367   4.734   8.746 1.00 . A A . 640 ARG HG2  1 1 
       14 21766 1 1 46 ARG HG3  H  -3.500   4.096   7.553 1.00 . A A . 640 ARG HG3  1 1 
       14 21767 1 1 46 ARG HH11 H  -6.098   4.864  11.134 1.00 . A A . 640 ARG HH11 1 1 
       14 21768 1 1 46 ARG HH12 H  -7.787   5.205  10.953 1.00 . A A . 640 ARG HH12 1 1 
       14 21769 1 1 46 ARG HH21 H  -7.717   5.162   7.457 1.00 . A A . 640 ARG HH21 1 1 
       14 21770 1 1 46 ARG HH22 H  -8.707   5.374   8.861 1.00 . A A . 640 ARG HH22 1 1 
       14 21771 1 1 46 ARG N    N  -0.531   2.936   9.925 1.00 . A A . 640 ARG N    1 1 
       14 21772 1 1 46 ARG NE   N  -5.571   4.736   8.685 1.00 . A A . 640 ARG NE   1 1 
       14 21773 1 1 46 ARG NH1  N  -6.892   5.019  10.546 1.00 . A A . 640 ARG NH1  1 1 
       14 21774 1 1 46 ARG NH2  N  -7.814   5.189   8.452 1.00 . A A . 640 ARG NH2  1 1 
       14 21775 1 1 46 ARG O    O  -2.847   0.821  11.574 1.00 . A A . 640 ARG O    1 1 
       14 21776 1 1 47 GLU C    C  -0.210  -1.219  12.073 1.00 . A A . 641 GLU C    1 1 
       14 21777 1 1 47 GLU CA   C  -1.014  -1.100  10.781 1.00 . A A . 641 GLU CA   1 1 
       14 21778 1 1 47 GLU CB   C  -0.404  -2.000   9.704 1.00 . A A . 641 GLU CB   1 1 
       14 21779 1 1 47 GLU CD   C  -0.997  -4.403   9.204 1.00 . A A . 641 GLU CD   1 1 
       14 21780 1 1 47 GLU CG   C  -0.265  -3.452  10.130 1.00 . A A . 641 GLU CG   1 1 
       14 21781 1 1 47 GLU H    H  -0.390   0.593   9.673 1.00 . A A . 641 GLU H    1 1 
       14 21782 1 1 47 GLU HA   H  -2.027  -1.417  10.971 1.00 . A A . 641 GLU HA   1 1 
       14 21783 1 1 47 GLU HB2  H  -1.029  -1.962   8.823 1.00 . A A . 641 GLU HB2  1 1 
       14 21784 1 1 47 GLU HB3  H   0.578  -1.626   9.452 1.00 . A A . 641 GLU HB3  1 1 
       14 21785 1 1 47 GLU HG2  H   0.782  -3.713  10.136 1.00 . A A . 641 GLU HG2  1 1 
       14 21786 1 1 47 GLU HG3  H  -0.668  -3.561  11.126 1.00 . A A . 641 GLU HG3  1 1 
       14 21787 1 1 47 GLU N    N  -1.057   0.283  10.322 1.00 . A A . 641 GLU N    1 1 
       14 21788 1 1 47 GLU O    O   0.959  -0.841  12.144 1.00 . A A . 641 GLU O    1 1 
       14 21789 1 1 47 GLU OE1  O  -2.085  -4.036   8.714 1.00 . A A . 641 GLU OE1  1 1 
       14 21790 1 1 47 GLU OE2  O  -0.482  -5.518   8.970 1.00 . A A . 641 GLU OE2  1 1 
       14 21791 1 1 48 PRO C    C   0.857  -3.020  14.407 1.00 . A A . 642 PRO C    1 1 
       14 21792 1 1 48 PRO CA   C  -0.217  -1.939  14.430 1.00 . A A . 642 PRO CA   1 1 
       14 21793 1 1 48 PRO CB   C  -1.381  -2.359  15.331 1.00 . A A . 642 PRO CB   1 1 
       14 21794 1 1 48 PRO CD   C  -2.246  -2.231  13.107 1.00 . A A . 642 PRO CD   1 1 
       14 21795 1 1 48 PRO CG   C  -2.374  -2.975  14.408 1.00 . A A . 642 PRO CG   1 1 
       14 21796 1 1 48 PRO HA   H   0.208  -1.017  14.795 1.00 . A A . 642 PRO HA   1 1 
       14 21797 1 1 48 PRO HB2  H  -1.031  -3.070  16.067 1.00 . A A . 642 PRO HB2  1 1 
       14 21798 1 1 48 PRO HB3  H  -1.788  -1.491  15.827 1.00 . A A . 642 PRO HB3  1 1 
       14 21799 1 1 48 PRO HD2  H  -2.421  -2.895  12.274 1.00 . A A . 642 PRO HD2  1 1 
       14 21800 1 1 48 PRO HD3  H  -2.935  -1.398  13.080 1.00 . A A . 642 PRO HD3  1 1 
       14 21801 1 1 48 PRO HG2  H  -2.145  -4.020  14.265 1.00 . A A . 642 PRO HG2  1 1 
       14 21802 1 1 48 PRO HG3  H  -3.370  -2.858  14.810 1.00 . A A . 642 PRO HG3  1 1 
       14 21803 1 1 48 PRO N    N  -0.852  -1.757  13.120 1.00 . A A . 642 PRO N    1 1 
       14 21804 1 1 48 PRO O    O   1.934  -2.850  14.978 1.00 . A A . 642 PRO O    1 1 
       14 21805 1 1 49 SER C    C   2.773  -4.817  12.932 1.00 . A A . 643 SER C    1 1 
       14 21806 1 1 49 SER CA   C   1.498  -5.244  13.651 1.00 . A A . 643 SER CA   1 1 
       14 21807 1 1 49 SER CB   C   0.855  -6.423  12.918 1.00 . A A . 643 SER CB   1 1 
       14 21808 1 1 49 SER H    H  -0.318  -4.209  13.310 1.00 . A A . 643 SER H    1 1 
       14 21809 1 1 49 SER HA   H   1.750  -5.550  14.655 1.00 . A A . 643 SER HA   1 1 
       14 21810 1 1 49 SER HB2  H  -0.091  -6.113  12.501 1.00 . A A . 643 SER HB2  1 1 
       14 21811 1 1 49 SER HB3  H   1.509  -6.748  12.122 1.00 . A A . 643 SER HB3  1 1 
       14 21812 1 1 49 SER HG   H   0.687  -8.335  13.310 1.00 . A A . 643 SER HG   1 1 
       14 21813 1 1 49 SER N    N   0.557  -4.133  13.744 1.00 . A A . 643 SER N    1 1 
       14 21814 1 1 49 SER O    O   3.859  -5.323  13.216 1.00 . A A . 643 SER O    1 1 
       14 21815 1 1 49 SER OG   O   0.632  -7.511  13.799 1.00 . A A . 643 SER OG   1 1 
       14 21816 1 1 50 LEU C    C   4.808  -2.747  12.157 1.00 . A A . 644 LEU C    1 1 
       14 21817 1 1 50 LEU CA   C   3.774  -3.386  11.235 1.00 . A A . 644 LEU CA   1 1 
       14 21818 1 1 50 LEU CB   C   3.311  -2.371  10.189 1.00 . A A . 644 LEU CB   1 1 
       14 21819 1 1 50 LEU CD1  C   4.975  -3.007   8.426 1.00 . A A . 644 LEU CD1  1 1 
       14 21820 1 1 50 LEU CD2  C   2.691  -4.027   8.411 1.00 . A A . 644 LEU CD2  1 1 
       14 21821 1 1 50 LEU CG   C   3.502  -2.778   8.728 1.00 . A A . 644 LEU CG   1 1 
       14 21822 1 1 50 LEU H    H   1.743  -3.517  11.816 1.00 . A A . 644 LEU H    1 1 
       14 21823 1 1 50 LEU HA   H   4.228  -4.227  10.732 1.00 . A A . 644 LEU HA   1 1 
       14 21824 1 1 50 LEU HB2  H   2.258  -2.191  10.347 1.00 . A A . 644 LEU HB2  1 1 
       14 21825 1 1 50 LEU HB3  H   3.858  -1.454  10.353 1.00 . A A . 644 LEU HB3  1 1 
       14 21826 1 1 50 LEU HD11 H   5.534  -2.114   8.663 1.00 . A A . 644 LEU HD11 1 1 
       14 21827 1 1 50 LEU HD12 H   5.097  -3.240   7.379 1.00 . A A . 644 LEU HD12 1 1 
       14 21828 1 1 50 LEU HD13 H   5.341  -3.830   9.023 1.00 . A A . 644 LEU HD13 1 1 
       14 21829 1 1 50 LEU HD21 H   2.733  -4.705   9.250 1.00 . A A . 644 LEU HD21 1 1 
       14 21830 1 1 50 LEU HD22 H   3.101  -4.509   7.536 1.00 . A A . 644 LEU HD22 1 1 
       14 21831 1 1 50 LEU HD23 H   1.664  -3.750   8.221 1.00 . A A . 644 LEU HD23 1 1 
       14 21832 1 1 50 LEU HG   H   3.151  -1.979   8.089 1.00 . A A . 644 LEU HG   1 1 
       14 21833 1 1 50 LEU N    N   2.634  -3.883  11.998 1.00 . A A . 644 LEU N    1 1 
       14 21834 1 1 50 LEU O    O   4.743  -2.894  13.378 1.00 . A A . 644 LEU O    1 1 
       14 21835 1 1 51 LYS C    C   7.759  -2.389  12.951 1.00 . A A . 645 LYS C    1 1 
       14 21836 1 1 51 LYS CA   C   6.808  -1.371  12.331 1.00 . A A . 645 LYS CA   1 1 
       14 21837 1 1 51 LYS CB   C   6.191  -0.500  13.428 1.00 . A A . 645 LYS CB   1 1 
       14 21838 1 1 51 LYS CD   C   4.759   1.530  13.802 1.00 . A A . 645 LYS CD   1 1 
       14 21839 1 1 51 LYS CE   C   3.936   1.245  15.049 1.00 . A A . 645 LYS CE   1 1 
       14 21840 1 1 51 LYS CG   C   4.966   0.274  12.972 1.00 . A A . 645 LYS CG   1 1 
       14 21841 1 1 51 LYS H    H   5.761  -1.956  10.587 1.00 . A A . 645 LYS H    1 1 
       14 21842 1 1 51 LYS HA   H   7.366  -0.742  11.654 1.00 . A A . 645 LYS HA   1 1 
       14 21843 1 1 51 LYS HB2  H   5.904  -1.133  14.255 1.00 . A A . 645 LYS HB2  1 1 
       14 21844 1 1 51 LYS HB3  H   6.932   0.209  13.768 1.00 . A A . 645 LYS HB3  1 1 
       14 21845 1 1 51 LYS HD2  H   5.722   1.916  14.102 1.00 . A A . 645 LYS HD2  1 1 
       14 21846 1 1 51 LYS HD3  H   4.245   2.267  13.203 1.00 . A A . 645 LYS HD3  1 1 
       14 21847 1 1 51 LYS HE2  H   3.009   0.778  14.753 1.00 . A A . 645 LYS HE2  1 1 
       14 21848 1 1 51 LYS HE3  H   4.491   0.571  15.685 1.00 . A A . 645 LYS HE3  1 1 
       14 21849 1 1 51 LYS HG2  H   5.094   0.557  11.938 1.00 . A A . 645 LYS HG2  1 1 
       14 21850 1 1 51 LYS HG3  H   4.095  -0.358  13.070 1.00 . A A . 645 LYS HG3  1 1 
       14 21851 1 1 51 LYS HZ1  H   2.726   2.388  16.310 1.00 . A A . 645 LYS HZ1  1 1 
       14 21852 1 1 51 LYS HZ2  H   3.568   3.298  15.159 1.00 . A A . 645 LYS HZ2  1 1 
       14 21853 1 1 51 LYS HZ3  H   4.382   2.675  16.504 1.00 . A A . 645 LYS HZ3  1 1 
       14 21854 1 1 51 LYS N    N   5.762  -2.036  11.565 1.00 . A A . 645 LYS N    1 1 
       14 21855 1 1 51 LYS NZ   N   3.631   2.489  15.809 1.00 . A A . 645 LYS NZ   1 1 
       14 21856 1 1 51 LYS O    O   8.035  -2.345  14.149 1.00 . A A . 645 LYS O    1 1 
       14 21857 1 1 52 ASN C    C  10.435  -3.709  13.193 1.00 . A A . 646 ASN C    1 1 
       14 21858 1 1 52 ASN CA   C   9.179  -4.335  12.595 1.00 . A A . 646 ASN CA   1 1 
       14 21859 1 1 52 ASN CB   C   9.560  -5.269  11.445 1.00 . A A . 646 ASN CB   1 1 
       14 21860 1 1 52 ASN CG   C   9.625  -6.721  11.879 1.00 . A A . 646 ASN CG   1 1 
       14 21861 1 1 52 ASN H    H   8.001  -3.289  11.182 1.00 . A A . 646 ASN H    1 1 
       14 21862 1 1 52 ASN HA   H   8.676  -4.906  13.361 1.00 . A A . 646 ASN HA   1 1 
       14 21863 1 1 52 ASN HB2  H   8.823  -5.181  10.660 1.00 . A A . 646 ASN HB2  1 1 
       14 21864 1 1 52 ASN HB3  H  10.526  -4.983  11.061 1.00 . A A . 646 ASN HB3  1 1 
       14 21865 1 1 52 ASN HD21 H   7.643  -6.793  12.024 1.00 . A A . 646 ASN HD21 1 1 
       14 21866 1 1 52 ASN HD22 H   8.478  -8.255  12.411 1.00 . A A . 646 ASN HD22 1 1 
       14 21867 1 1 52 ASN N    N   8.258  -3.305  12.127 1.00 . A A . 646 ASN N    1 1 
       14 21868 1 1 52 ASN ND2  N   8.464  -7.316  12.130 1.00 . A A . 646 ASN ND2  1 1 
       14 21869 1 1 52 ASN O    O  10.512  -2.493  13.373 1.00 . A A . 646 ASN O    1 1 
       14 21870 1 1 52 ASN OD1  O  10.706  -7.300  11.986 1.00 . A A . 646 ASN OD1  1 1 
       14 21871 1 1 53 SER C    C  13.338  -3.048  13.175 1.00 . A A . 647 SER C    1 1 
       14 21872 1 1 53 SER CA   C  12.672  -4.078  14.081 1.00 . A A . 647 SER CA   1 1 
       14 21873 1 1 53 SER CB   C  13.620  -5.254  14.320 1.00 . A A . 647 SER CB   1 1 
       14 21874 1 1 53 SER H    H  11.299  -5.507  13.335 1.00 . A A . 647 SER H    1 1 
       14 21875 1 1 53 SER HA   H  12.443  -3.612  15.028 1.00 . A A . 647 SER HA   1 1 
       14 21876 1 1 53 SER HB2  H  14.197  -5.436  13.425 1.00 . A A . 647 SER HB2  1 1 
       14 21877 1 1 53 SER HB3  H  14.288  -5.015  15.136 1.00 . A A . 647 SER HB3  1 1 
       14 21878 1 1 53 SER HG   H  13.286  -7.180  14.186 1.00 . A A . 647 SER HG   1 1 
       14 21879 1 1 53 SER N    N  11.419  -4.548  13.501 1.00 . A A . 647 SER N    1 1 
       14 21880 1 1 53 SER O    O  14.038  -2.151  13.645 1.00 . A A . 647 SER O    1 1 
       14 21881 1 1 53 SER OG   O  12.902  -6.430  14.648 1.00 . A A . 647 SER OG   1 1 
       14 21882 1 1 54 ASN C    C  12.603  -1.570  10.091 1.00 . A A . 648 ASN C    1 1 
       14 21883 1 1 54 ASN CA   C  13.694  -2.266  10.898 1.00 . A A . 648 ASN CA   1 1 
       14 21884 1 1 54 ASN CB   C  14.640  -3.016   9.958 1.00 . A A . 648 ASN CB   1 1 
       14 21885 1 1 54 ASN CG   C  13.906  -3.682   8.809 1.00 . A A . 648 ASN CG   1 1 
       14 21886 1 1 54 ASN H    H  12.549  -3.918  11.557 1.00 . A A . 648 ASN H    1 1 
       14 21887 1 1 54 ASN HA   H  14.256  -1.520  11.439 1.00 . A A . 648 ASN HA   1 1 
       14 21888 1 1 54 ASN HB2  H  15.356  -2.319   9.546 1.00 . A A . 648 ASN HB2  1 1 
       14 21889 1 1 54 ASN HB3  H  15.164  -3.777  10.516 1.00 . A A . 648 ASN HB3  1 1 
       14 21890 1 1 54 ASN HD21 H  14.446  -2.214   7.581 1.00 . A A . 648 ASN HD21 1 1 
       14 21891 1 1 54 ASN HD22 H  13.483  -3.464   6.880 1.00 . A A . 648 ASN HD22 1 1 
       14 21892 1 1 54 ASN N    N  13.116  -3.183  11.872 1.00 . A A . 648 ASN N    1 1 
       14 21893 1 1 54 ASN ND2  N  13.950  -3.057   7.638 1.00 . A A . 648 ASN ND2  1 1 
       14 21894 1 1 54 ASN O    O  11.768  -2.208   9.448 1.00 . A A . 648 ASN O    1 1 
       14 21895 1 1 54 ASN OD1  O  13.307  -4.745   8.974 1.00 . A A . 648 ASN OD1  1 1 
       14 21896 1 1 55 PRO C    C  11.822   0.520   7.886 1.00 . A A . 649 PRO C    1 1 
       14 21897 1 1 55 PRO CA   C  11.626   0.584   9.396 1.00 . A A . 649 PRO CA   1 1 
       14 21898 1 1 55 PRO CB   C  11.890   2.001   9.911 1.00 . A A . 649 PRO CB   1 1 
       14 21899 1 1 55 PRO CD   C  13.574   0.598  10.865 1.00 . A A . 649 PRO CD   1 1 
       14 21900 1 1 55 PRO CG   C  13.313   1.986  10.349 1.00 . A A . 649 PRO CG   1 1 
       14 21901 1 1 55 PRO HA   H  10.614   0.292   9.640 1.00 . A A . 649 PRO HA   1 1 
       14 21902 1 1 55 PRO HB2  H  11.728   2.712   9.112 1.00 . A A . 649 PRO HB2  1 1 
       14 21903 1 1 55 PRO HB3  H  11.226   2.218  10.734 1.00 . A A . 649 PRO HB3  1 1 
       14 21904 1 1 55 PRO HD2  H  14.587   0.298  10.646 1.00 . A A . 649 PRO HD2  1 1 
       14 21905 1 1 55 PRO HD3  H  13.384   0.548  11.927 1.00 . A A . 649 PRO HD3  1 1 
       14 21906 1 1 55 PRO HG2  H  13.958   2.202   9.511 1.00 . A A . 649 PRO HG2  1 1 
       14 21907 1 1 55 PRO HG3  H  13.462   2.711  11.135 1.00 . A A . 649 PRO HG3  1 1 
       14 21908 1 1 55 PRO N    N  12.608  -0.229  10.120 1.00 . A A . 649 PRO N    1 1 
       14 21909 1 1 55 PRO O    O  11.033   1.078   7.123 1.00 . A A . 649 PRO O    1 1 
       14 21910 1 1 56 ASP C    C  12.486  -1.530   5.455 1.00 . A A . 650 ASP C    1 1 
       14 21911 1 1 56 ASP CA   C  13.177  -0.302   6.039 1.00 . A A . 650 ASP CA   1 1 
       14 21912 1 1 56 ASP CB   C  14.688  -0.400   5.821 1.00 . A A . 650 ASP CB   1 1 
       14 21913 1 1 56 ASP CG   C  15.479   0.188   6.973 1.00 . A A . 650 ASP CG   1 1 
       14 21914 1 1 56 ASP H    H  13.471  -0.587   8.116 1.00 . A A . 650 ASP H    1 1 
       14 21915 1 1 56 ASP HA   H  12.807   0.578   5.535 1.00 . A A . 650 ASP HA   1 1 
       14 21916 1 1 56 ASP HB2  H  14.963  -1.440   5.714 1.00 . A A . 650 ASP HB2  1 1 
       14 21917 1 1 56 ASP HB3  H  14.950   0.132   4.919 1.00 . A A . 650 ASP HB3  1 1 
       14 21918 1 1 56 ASP N    N  12.879  -0.165   7.459 1.00 . A A . 650 ASP N    1 1 
       14 21919 1 1 56 ASP O    O  12.911  -2.065   4.431 1.00 . A A . 650 ASP O    1 1 
       14 21920 1 1 56 ASP OD1  O  15.179   1.332   7.376 1.00 . A A . 650 ASP OD1  1 1 
       14 21921 1 1 56 ASP OD2  O  16.397  -0.495   7.473 1.00 . A A . 650 ASP OD2  1 1 
       14 21922 1 1 57 GLU C    C   9.180  -2.973   5.944 1.00 . A A . 651 GLU C    1 1 
       14 21923 1 1 57 GLU CA   C  10.670  -3.137   5.659 1.00 . A A . 651 GLU CA   1 1 
       14 21924 1 1 57 GLU CB   C  11.194  -4.404   6.339 1.00 . A A . 651 GLU CB   1 1 
       14 21925 1 1 57 GLU CD   C  11.004  -6.916   6.504 1.00 . A A . 651 GLU CD   1 1 
       14 21926 1 1 57 GLU CG   C  10.316  -5.624   6.114 1.00 . A A . 651 GLU CG   1 1 
       14 21927 1 1 57 GLU H    H  11.128  -1.501   6.922 1.00 . A A . 651 GLU H    1 1 
       14 21928 1 1 57 GLU HA   H  10.811  -3.228   4.593 1.00 . A A . 651 GLU HA   1 1 
       14 21929 1 1 57 GLU HB2  H  12.182  -4.620   5.958 1.00 . A A . 651 GLU HB2  1 1 
       14 21930 1 1 57 GLU HB3  H  11.259  -4.225   7.402 1.00 . A A . 651 GLU HB3  1 1 
       14 21931 1 1 57 GLU HG2  H   9.418  -5.519   6.703 1.00 . A A . 651 GLU HG2  1 1 
       14 21932 1 1 57 GLU HG3  H  10.054  -5.674   5.066 1.00 . A A . 651 GLU HG3  1 1 
       14 21933 1 1 57 GLU N    N  11.418  -1.971   6.113 1.00 . A A . 651 GLU N    1 1 
       14 21934 1 1 57 GLU O    O   8.788  -2.569   7.040 1.00 . A A . 651 GLU O    1 1 
       14 21935 1 1 57 GLU OE1  O  11.887  -7.371   5.746 1.00 . A A . 651 GLU OE1  1 1 
       14 21936 1 1 57 GLU OE2  O  10.659  -7.475   7.566 1.00 . A A . 651 GLU OE2  1 1 
       14 21937 1 1 58 ILE C    C   6.195  -4.324   4.393 1.00 . A A . 652 ILE C    1 1 
       14 21938 1 1 58 ILE CA   C   6.908  -3.175   5.097 1.00 . A A . 652 ILE CA   1 1 
       14 21939 1 1 58 ILE CB   C   6.389  -1.840   4.531 1.00 . A A . 652 ILE CB   1 1 
       14 21940 1 1 58 ILE CD1  C   3.967  -1.721   5.305 1.00 . A A . 652 ILE CD1  1 1 
       14 21941 1 1 58 ILE CG1  C   5.379  -1.211   5.493 1.00 . A A . 652 ILE CG1  1 1 
       14 21942 1 1 58 ILE CG2  C   5.761  -2.054   3.161 1.00 . A A . 652 ILE CG2  1 1 
       14 21943 1 1 58 ILE H    H   8.728  -3.603   4.103 1.00 . A A . 652 ILE H    1 1 
       14 21944 1 1 58 ILE HA   H   6.676  -3.211   6.151 1.00 . A A . 652 ILE HA   1 1 
       14 21945 1 1 58 ILE HB   H   7.229  -1.172   4.415 1.00 . A A . 652 ILE HB   1 1 
       14 21946 1 1 58 ILE HD11 H   3.579  -1.365   4.360 1.00 . A A . 652 ILE HD11 1 1 
       14 21947 1 1 58 ILE HD12 H   3.970  -2.801   5.308 1.00 . A A . 652 ILE HD12 1 1 
       14 21948 1 1 58 ILE HD13 H   3.343  -1.359   6.109 1.00 . A A . 652 ILE HD13 1 1 
       14 21949 1 1 58 ILE HG12 H   5.676  -1.427   6.508 1.00 . A A . 652 ILE HG12 1 1 
       14 21950 1 1 58 ILE HG13 H   5.370  -0.141   5.346 1.00 . A A . 652 ILE HG13 1 1 
       14 21951 1 1 58 ILE HG21 H   4.919  -2.724   3.252 1.00 . A A . 652 ILE HG21 1 1 
       14 21952 1 1 58 ILE HG22 H   5.424  -1.106   2.769 1.00 . A A . 652 ILE HG22 1 1 
       14 21953 1 1 58 ILE HG23 H   6.492  -2.481   2.493 1.00 . A A . 652 ILE HG23 1 1 
       14 21954 1 1 58 ILE N    N   8.355  -3.287   4.952 1.00 . A A . 652 ILE N    1 1 
       14 21955 1 1 58 ILE O    O   6.557  -4.704   3.281 1.00 . A A . 652 ILE O    1 1 
       14 21956 1 1 59 GLU C    C   2.965  -5.566   4.236 1.00 . A A . 653 GLU C    1 1 
       14 21957 1 1 59 GLU CA   C   4.413  -5.978   4.487 1.00 . A A . 653 GLU CA   1 1 
       14 21958 1 1 59 GLU CB   C   4.454  -7.187   5.425 1.00 . A A . 653 GLU CB   1 1 
       14 21959 1 1 59 GLU CD   C   4.378  -9.712   5.455 1.00 . A A . 653 GLU CD   1 1 
       14 21960 1 1 59 GLU CG   C   3.835  -8.441   4.830 1.00 . A A . 653 GLU CG   1 1 
       14 21961 1 1 59 GLU H    H   4.937  -4.525   5.935 1.00 . A A . 653 GLU H    1 1 
       14 21962 1 1 59 GLU HA   H   4.865  -6.250   3.546 1.00 . A A . 653 GLU HA   1 1 
       14 21963 1 1 59 GLU HB2  H   5.484  -7.401   5.672 1.00 . A A . 653 GLU HB2  1 1 
       14 21964 1 1 59 GLU HB3  H   3.920  -6.942   6.331 1.00 . A A . 653 GLU HB3  1 1 
       14 21965 1 1 59 GLU HG2  H   2.767  -8.408   4.988 1.00 . A A . 653 GLU HG2  1 1 
       14 21966 1 1 59 GLU HG3  H   4.041  -8.460   3.770 1.00 . A A . 653 GLU HG3  1 1 
       14 21967 1 1 59 GLU N    N   5.177  -4.873   5.051 1.00 . A A . 653 GLU N    1 1 
       14 21968 1 1 59 GLU O    O   2.136  -5.583   5.148 1.00 . A A . 653 GLU O    1 1 
       14 21969 1 1 59 GLU OE1  O   4.715  -9.686   6.657 1.00 . A A . 653 GLU OE1  1 1 
       14 21970 1 1 59 GLU OE2  O   4.465 -10.732   4.740 1.00 . A A . 653 GLU OE2  1 1 
       14 21971 1 1 60 ILE C    C   0.501  -5.960   2.118 1.00 . A A . 654 ILE C    1 1 
       14 21972 1 1 60 ILE CA   C   1.322  -4.779   2.624 1.00 . A A . 654 ILE CA   1 1 
       14 21973 1 1 60 ILE CB   C   1.349  -3.686   1.540 1.00 . A A . 654 ILE CB   1 1 
       14 21974 1 1 60 ILE CD1  C   2.578  -1.587   0.789 1.00 . A A . 654 ILE CD1  1 1 
       14 21975 1 1 60 ILE CG1  C   2.443  -2.661   1.846 1.00 . A A . 654 ILE CG1  1 1 
       14 21976 1 1 60 ILE CG2  C  -0.007  -3.005   1.438 1.00 . A A . 654 ILE CG2  1 1 
       14 21977 1 1 60 ILE H    H   3.372  -5.203   2.313 1.00 . A A . 654 ILE H    1 1 
       14 21978 1 1 60 ILE HA   H   0.844  -4.373   3.505 1.00 . A A . 654 ILE HA   1 1 
       14 21979 1 1 60 ILE HB   H   1.561  -4.155   0.591 1.00 . A A . 654 ILE HB   1 1 
       14 21980 1 1 60 ILE HD11 H   3.039  -2.006  -0.094 1.00 . A A . 654 ILE HD11 1 1 
       14 21981 1 1 60 ILE HD12 H   1.600  -1.206   0.535 1.00 . A A . 654 ILE HD12 1 1 
       14 21982 1 1 60 ILE HD13 H   3.192  -0.783   1.167 1.00 . A A . 654 ILE HD13 1 1 
       14 21983 1 1 60 ILE HG12 H   2.222  -2.176   2.783 1.00 . A A . 654 ILE HG12 1 1 
       14 21984 1 1 60 ILE HG13 H   3.392  -3.171   1.924 1.00 . A A . 654 ILE HG13 1 1 
       14 21985 1 1 60 ILE HG21 H  -0.783  -3.756   1.377 1.00 . A A . 654 ILE HG21 1 1 
       14 21986 1 1 60 ILE HG22 H  -0.170  -2.394   2.313 1.00 . A A . 654 ILE HG22 1 1 
       14 21987 1 1 60 ILE HG23 H  -0.036  -2.386   0.554 1.00 . A A . 654 ILE HG23 1 1 
       14 21988 1 1 60 ILE N    N   2.669  -5.195   2.996 1.00 . A A . 654 ILE N    1 1 
       14 21989 1 1 60 ILE O    O   0.749  -6.482   1.031 1.00 . A A . 654 ILE O    1 1 
       14 21990 1 1 61 ASP C    C  -2.811  -7.106   2.654 1.00 . A A . 655 ASP C    1 1 
       14 21991 1 1 61 ASP CA   C  -1.340  -7.494   2.544 1.00 . A A . 655 ASP CA   1 1 
       14 21992 1 1 61 ASP CB   C  -1.051  -8.703   3.436 1.00 . A A . 655 ASP CB   1 1 
       14 21993 1 1 61 ASP CG   C  -1.758  -9.956   2.959 1.00 . A A . 655 ASP CG   1 1 
       14 21994 1 1 61 ASP H    H  -0.629  -5.918   3.767 1.00 . A A . 655 ASP H    1 1 
       14 21995 1 1 61 ASP HA   H  -1.124  -7.754   1.519 1.00 . A A . 655 ASP HA   1 1 
       14 21996 1 1 61 ASP HB2  H   0.013  -8.892   3.440 1.00 . A A . 655 ASP HB2  1 1 
       14 21997 1 1 61 ASP HB3  H  -1.378  -8.486   4.442 1.00 . A A . 655 ASP HB3  1 1 
       14 21998 1 1 61 ASP N    N  -0.479  -6.376   2.912 1.00 . A A . 655 ASP N    1 1 
       14 21999 1 1 61 ASP O    O  -3.396  -7.148   3.736 1.00 . A A . 655 ASP O    1 1 
       14 22000 1 1 61 ASP OD1  O  -2.509  -9.871   1.966 1.00 . A A . 655 ASP OD1  1 1 
       14 22001 1 1 61 ASP OD2  O  -1.561 -11.022   3.581 1.00 . A A . 655 ASP OD2  1 1 
       14 22002 1 1 62 PHE C    C  -5.705  -7.470   1.969 1.00 . A A . 656 PHE C    1 1 
       14 22003 1 1 62 PHE CA   C  -4.807  -6.332   1.495 1.00 . A A . 656 PHE CA   1 1 
       14 22004 1 1 62 PHE CB   C  -5.207  -5.906   0.080 1.00 . A A . 656 PHE CB   1 1 
       14 22005 1 1 62 PHE CD1  C  -3.825  -3.833   0.378 1.00 . A A . 656 PHE CD1  1 1 
       14 22006 1 1 62 PHE CD2  C  -4.132  -4.683  -1.828 1.00 . A A . 656 PHE CD2  1 1 
       14 22007 1 1 62 PHE CE1  C  -3.055  -2.800  -0.123 1.00 . A A . 656 PHE CE1  1 1 
       14 22008 1 1 62 PHE CE2  C  -3.363  -3.653  -2.336 1.00 . A A . 656 PHE CE2  1 1 
       14 22009 1 1 62 PHE CG   C  -4.371  -4.786  -0.468 1.00 . A A . 656 PHE CG   1 1 
       14 22010 1 1 62 PHE CZ   C  -2.825  -2.709  -1.482 1.00 . A A . 656 PHE CZ   1 1 
       14 22011 1 1 62 PHE H    H  -2.884  -6.717   0.694 1.00 . A A . 656 PHE H    1 1 
       14 22012 1 1 62 PHE HA   H  -4.927  -5.492   2.161 1.00 . A A . 656 PHE HA   1 1 
       14 22013 1 1 62 PHE HB2  H  -5.105  -6.751  -0.584 1.00 . A A . 656 PHE HB2  1 1 
       14 22014 1 1 62 PHE HB3  H  -6.237  -5.582   0.088 1.00 . A A . 656 PHE HB3  1 1 
       14 22015 1 1 62 PHE HD1  H  -4.005  -3.903   1.442 1.00 . A A . 656 PHE HD1  1 1 
       14 22016 1 1 62 PHE HD2  H  -4.553  -5.419  -2.498 1.00 . A A . 656 PHE HD2  1 1 
       14 22017 1 1 62 PHE HE1  H  -2.636  -2.064   0.547 1.00 . A A . 656 PHE HE1  1 1 
       14 22018 1 1 62 PHE HE2  H  -3.184  -3.584  -3.398 1.00 . A A . 656 PHE HE2  1 1 
       14 22019 1 1 62 PHE HZ   H  -2.224  -1.904  -1.875 1.00 . A A . 656 PHE HZ   1 1 
       14 22020 1 1 62 PHE N    N  -3.404  -6.729   1.526 1.00 . A A . 656 PHE N    1 1 
       14 22021 1 1 62 PHE O    O  -6.853  -7.249   2.353 1.00 . A A . 656 PHE O    1 1 
       14 22022 1 1 63 GLU C    C  -6.308  -9.759   3.838 1.00 . A A . 657 GLU C    1 1 
       14 22023 1 1 63 GLU CA   C  -5.926  -9.861   2.364 1.00 . A A . 657 GLU CA   1 1 
       14 22024 1 1 63 GLU CB   C  -5.111 -11.134   2.125 1.00 . A A . 657 GLU CB   1 1 
       14 22025 1 1 63 GLU CD   C  -7.265 -12.376   1.680 1.00 . A A . 657 GLU CD   1 1 
       14 22026 1 1 63 GLU CG   C  -5.901 -12.413   2.341 1.00 . A A . 657 GLU CG   1 1 
       14 22027 1 1 63 GLU H    H  -4.252  -8.800   1.622 1.00 . A A . 657 GLU H    1 1 
       14 22028 1 1 63 GLU HA   H  -6.829  -9.907   1.773 1.00 . A A . 657 GLU HA   1 1 
       14 22029 1 1 63 GLU HB2  H  -4.747 -11.128   1.108 1.00 . A A . 657 GLU HB2  1 1 
       14 22030 1 1 63 GLU HB3  H  -4.268 -11.138   2.799 1.00 . A A . 657 GLU HB3  1 1 
       14 22031 1 1 63 GLU HG2  H  -5.342 -13.241   1.931 1.00 . A A . 657 GLU HG2  1 1 
       14 22032 1 1 63 GLU HG3  H  -6.036 -12.563   3.402 1.00 . A A . 657 GLU HG3  1 1 
       14 22033 1 1 63 GLU N    N  -5.173  -8.688   1.938 1.00 . A A . 657 GLU N    1 1 
       14 22034 1 1 63 GLU O    O  -7.331 -10.294   4.266 1.00 . A A . 657 GLU O    1 1 
       14 22035 1 1 63 GLU OE1  O  -7.374 -11.802   0.575 1.00 . A A . 657 GLU OE1  1 1 
       14 22036 1 1 63 GLU OE2  O  -8.224 -12.920   2.267 1.00 . A A . 657 GLU OE2  1 1 
       14 22037 1 1 64 THR C    C  -5.895  -7.420   6.390 1.00 . A A . 658 THR C    1 1 
       14 22038 1 1 64 THR CA   C  -5.725  -8.893   6.037 1.00 . A A . 658 THR CA   1 1 
       14 22039 1 1 64 THR CB   C  -4.580  -9.484   6.881 1.00 . A A . 658 THR CB   1 1 
       14 22040 1 1 64 THR CG2  C  -3.237  -8.924   6.438 1.00 . A A . 658 THR CG2  1 1 
       14 22041 1 1 64 THR H    H  -4.678  -8.662   4.211 1.00 . A A . 658 THR H    1 1 
       14 22042 1 1 64 THR HA   H  -6.635  -9.420   6.283 1.00 . A A . 658 THR HA   1 1 
       14 22043 1 1 64 THR HB   H  -4.570 -10.555   6.745 1.00 . A A . 658 THR HB   1 1 
       14 22044 1 1 64 THR HG1  H  -4.125  -9.638   8.794 1.00 . A A . 658 THR HG1  1 1 
       14 22045 1 1 64 THR HG21 H  -2.946  -9.382   5.505 1.00 . A A . 658 THR HG21 1 1 
       14 22046 1 1 64 THR HG22 H  -2.492  -9.137   7.192 1.00 . A A . 658 THR HG22 1 1 
       14 22047 1 1 64 THR HG23 H  -3.319  -7.856   6.306 1.00 . A A . 658 THR HG23 1 1 
       14 22048 1 1 64 THR N    N  -5.478  -9.066   4.611 1.00 . A A . 658 THR N    1 1 
       14 22049 1 1 64 THR O    O  -6.558  -7.078   7.371 1.00 . A A . 658 THR O    1 1 
       14 22050 1 1 64 THR OG1  O  -4.792  -9.190   8.266 1.00 . A A . 658 THR OG1  1 1 
       14 22051 1 1 65 LEU C    C  -6.832  -4.653   5.865 1.00 . A A . 659 LEU C    1 1 
       14 22052 1 1 65 LEU CA   C  -5.379  -5.112   5.814 1.00 . A A . 659 LEU CA   1 1 
       14 22053 1 1 65 LEU CB   C  -4.631  -4.355   4.715 1.00 . A A . 659 LEU CB   1 1 
       14 22054 1 1 65 LEU CD1  C  -2.133  -4.292   4.924 1.00 . A A . 659 LEU CD1  1 1 
       14 22055 1 1 65 LEU CD2  C  -3.401  -2.188   4.451 1.00 . A A . 659 LEU CD2  1 1 
       14 22056 1 1 65 LEU CG   C  -3.427  -3.529   5.167 1.00 . A A . 659 LEU CG   1 1 
       14 22057 1 1 65 LEU H    H  -4.780  -6.881   4.821 1.00 . A A . 659 LEU H    1 1 
       14 22058 1 1 65 LEU HA   H  -4.914  -4.900   6.766 1.00 . A A . 659 LEU HA   1 1 
       14 22059 1 1 65 LEU HB2  H  -4.283  -5.080   3.994 1.00 . A A . 659 LEU HB2  1 1 
       14 22060 1 1 65 LEU HB3  H  -5.333  -3.686   4.239 1.00 . A A . 659 LEU HB3  1 1 
       14 22061 1 1 65 LEU HD11 H  -1.709  -3.986   3.979 1.00 . A A . 659 LEU HD11 1 1 
       14 22062 1 1 65 LEU HD12 H  -2.339  -5.351   4.900 1.00 . A A . 659 LEU HD12 1 1 
       14 22063 1 1 65 LEU HD13 H  -1.435  -4.079   5.719 1.00 . A A . 659 LEU HD13 1 1 
       14 22064 1 1 65 LEU HD21 H  -2.902  -1.458   5.070 1.00 . A A . 659 LEU HD21 1 1 
       14 22065 1 1 65 LEU HD22 H  -4.413  -1.865   4.255 1.00 . A A . 659 LEU HD22 1 1 
       14 22066 1 1 65 LEU HD23 H  -2.869  -2.290   3.515 1.00 . A A . 659 LEU HD23 1 1 
       14 22067 1 1 65 LEU HG   H  -3.506  -3.340   6.229 1.00 . A A . 659 LEU HG   1 1 
       14 22068 1 1 65 LEU N    N  -5.293  -6.550   5.587 1.00 . A A . 659 LEU N    1 1 
       14 22069 1 1 65 LEU O    O  -7.725  -5.326   5.347 1.00 . A A . 659 LEU O    1 1 
       14 22070 1 1 66 LYS C    C  -8.743  -2.079   5.399 1.00 . A A . 660 LYS C    1 1 
       14 22071 1 1 66 LYS CA   C  -8.409  -2.953   6.605 1.00 . A A . 660 LYS CA   1 1 
       14 22072 1 1 66 LYS CB   C  -8.538  -2.135   7.892 1.00 . A A . 660 LYS CB   1 1 
       14 22073 1 1 66 LYS CD   C  -8.576  -2.440  10.385 1.00 . A A . 660 LYS CD   1 1 
       14 22074 1 1 66 LYS CE   C  -7.747  -3.519  11.065 1.00 . A A . 660 LYS CE   1 1 
       14 22075 1 1 66 LYS CG   C  -9.127  -2.919   9.052 1.00 . A A . 660 LYS CG   1 1 
       14 22076 1 1 66 LYS H    H  -6.311  -3.013   6.882 1.00 . A A . 660 LYS H    1 1 
       14 22077 1 1 66 LYS HA   H  -9.104  -3.777   6.639 1.00 . A A . 660 LYS HA   1 1 
       14 22078 1 1 66 LYS HB2  H  -7.559  -1.784   8.181 1.00 . A A . 660 LYS HB2  1 1 
       14 22079 1 1 66 LYS HB3  H  -9.174  -1.283   7.700 1.00 . A A . 660 LYS HB3  1 1 
       14 22080 1 1 66 LYS HD2  H  -7.951  -1.575  10.216 1.00 . A A . 660 LYS HD2  1 1 
       14 22081 1 1 66 LYS HD3  H  -9.400  -2.171  11.030 1.00 . A A . 660 LYS HD3  1 1 
       14 22082 1 1 66 LYS HE2  H  -8.336  -4.420  11.129 1.00 . A A . 660 LYS HE2  1 1 
       14 22083 1 1 66 LYS HE3  H  -6.866  -3.707  10.469 1.00 . A A . 660 LYS HE3  1 1 
       14 22084 1 1 66 LYS HG2  H -10.199  -2.792   9.052 1.00 . A A . 660 LYS HG2  1 1 
       14 22085 1 1 66 LYS HG3  H  -8.887  -3.965   8.928 1.00 . A A . 660 LYS HG3  1 1 
       14 22086 1 1 66 LYS HZ1  H  -6.954  -2.145  12.423 1.00 . A A . 660 LYS HZ1  1 1 
       14 22087 1 1 66 LYS HZ2  H  -6.590  -3.757  12.787 1.00 . A A . 660 LYS HZ2  1 1 
       14 22088 1 1 66 LYS HZ3  H  -8.141  -3.154  13.083 1.00 . A A . 660 LYS HZ3  1 1 
       14 22089 1 1 66 LYS N    N  -7.064  -3.504   6.489 1.00 . A A . 660 LYS N    1 1 
       14 22090 1 1 66 LYS NZ   N  -7.328  -3.116  12.435 1.00 . A A . 660 LYS NZ   1 1 
       14 22091 1 1 66 LYS O    O  -7.864  -1.627   4.666 1.00 . A A . 660 LYS O    1 1 
       14 22092 1 1 67 PRO C    C -10.174   0.464   4.249 1.00 . A A . 661 PRO C    1 1 
       14 22093 1 1 67 PRO CA   C -10.525  -1.010   4.074 1.00 . A A . 661 PRO CA   1 1 
       14 22094 1 1 67 PRO CB   C -12.043  -1.207   4.116 1.00 . A A . 661 PRO CB   1 1 
       14 22095 1 1 67 PRO CD   C -11.148  -2.339   6.022 1.00 . A A . 661 PRO CD   1 1 
       14 22096 1 1 67 PRO CG   C -12.339  -1.563   5.532 1.00 . A A . 661 PRO CG   1 1 
       14 22097 1 1 67 PRO HA   H -10.141  -1.361   3.128 1.00 . A A . 661 PRO HA   1 1 
       14 22098 1 1 67 PRO HB2  H -12.536  -0.289   3.828 1.00 . A A . 661 PRO HB2  1 1 
       14 22099 1 1 67 PRO HB3  H -12.324  -2.002   3.442 1.00 . A A . 661 PRO HB3  1 1 
       14 22100 1 1 67 PRO HD2  H -10.968  -2.133   7.067 1.00 . A A . 661 PRO HD2  1 1 
       14 22101 1 1 67 PRO HD3  H -11.295  -3.397   5.864 1.00 . A A . 661 PRO HD3  1 1 
       14 22102 1 1 67 PRO HG2  H -12.470  -0.666   6.117 1.00 . A A . 661 PRO HG2  1 1 
       14 22103 1 1 67 PRO HG3  H -13.229  -2.175   5.578 1.00 . A A . 661 PRO HG3  1 1 
       14 22104 1 1 67 PRO N    N -10.045  -1.833   5.189 1.00 . A A . 661 PRO N    1 1 
       14 22105 1 1 67 PRO O    O  -9.954   1.179   3.272 1.00 . A A . 661 PRO O    1 1 
       14 22106 1 1 68 SER C    C  -8.417   2.665   5.279 1.00 . A A . 662 SER C    1 1 
       14 22107 1 1 68 SER CA   C  -9.803   2.301   5.802 1.00 . A A . 662 SER CA   1 1 
       14 22108 1 1 68 SER CB   C  -9.873   2.547   7.310 1.00 . A A . 662 SER CB   1 1 
       14 22109 1 1 68 SER H    H -10.311   0.292   6.237 1.00 . A A . 662 SER H    1 1 
       14 22110 1 1 68 SER HA   H -10.536   2.924   5.311 1.00 . A A . 662 SER HA   1 1 
       14 22111 1 1 68 SER HB2  H -10.069   1.613   7.816 1.00 . A A . 662 SER HB2  1 1 
       14 22112 1 1 68 SER HB3  H  -8.929   2.948   7.651 1.00 . A A . 662 SER HB3  1 1 
       14 22113 1 1 68 SER HG   H -11.528   3.049   8.230 1.00 . A A . 662 SER HG   1 1 
       14 22114 1 1 68 SER N    N -10.125   0.911   5.500 1.00 . A A . 662 SER N    1 1 
       14 22115 1 1 68 SER O    O  -8.257   3.621   4.519 1.00 . A A . 662 SER O    1 1 
       14 22116 1 1 68 SER OG   O -10.903   3.464   7.632 1.00 . A A . 662 SER OG   1 1 
       14 22117 1 1 69 THR C    C  -5.889   1.938   3.763 1.00 . A A . 663 THR C    1 1 
       14 22118 1 1 69 THR CA   C  -6.042   2.134   5.267 1.00 . A A . 663 THR CA   1 1 
       14 22119 1 1 69 THR CB   C  -5.057   1.203   5.998 1.00 . A A . 663 THR CB   1 1 
       14 22120 1 1 69 THR CG2  C  -3.626   1.480   5.563 1.00 . A A . 663 THR CG2  1 1 
       14 22121 1 1 69 THR H    H  -7.606   1.147   6.297 1.00 . A A . 663 THR H    1 1 
       14 22122 1 1 69 THR HA   H  -5.790   3.156   5.514 1.00 . A A . 663 THR HA   1 1 
       14 22123 1 1 69 THR HB   H  -5.301   0.180   5.750 1.00 . A A . 663 THR HB   1 1 
       14 22124 1 1 69 THR HG1  H  -5.828   0.769   7.760 1.00 . A A . 663 THR HG1  1 1 
       14 22125 1 1 69 THR HG21 H  -2.989   1.530   6.434 1.00 . A A . 663 THR HG21 1 1 
       14 22126 1 1 69 THR HG22 H  -3.586   2.422   5.035 1.00 . A A . 663 THR HG22 1 1 
       14 22127 1 1 69 THR HG23 H  -3.287   0.688   4.913 1.00 . A A . 663 THR HG23 1 1 
       14 22128 1 1 69 THR N    N  -7.415   1.895   5.691 1.00 . A A . 663 THR N    1 1 
       14 22129 1 1 69 THR O    O  -5.160   2.678   3.100 1.00 . A A . 663 THR O    1 1 
       14 22130 1 1 69 THR OG1  O  -5.174   1.381   7.414 1.00 . A A . 663 THR OG1  1 1 
       14 22131 1 1 70 LEU C    C  -6.827   1.890   0.976 1.00 . A A . 664 LEU C    1 1 
       14 22132 1 1 70 LEU CA   C  -6.522   0.643   1.801 1.00 . A A . 664 LEU CA   1 1 
       14 22133 1 1 70 LEU CB   C  -7.511  -0.469   1.448 1.00 . A A . 664 LEU CB   1 1 
       14 22134 1 1 70 LEU CD1  C  -5.919  -2.258   2.191 1.00 . A A . 664 LEU CD1  1 1 
       14 22135 1 1 70 LEU CD2  C  -7.988  -2.874   0.929 1.00 . A A . 664 LEU CD2  1 1 
       14 22136 1 1 70 LEU CG   C  -6.898  -1.828   1.109 1.00 . A A . 664 LEU CG   1 1 
       14 22137 1 1 70 LEU H    H  -7.144   0.382   3.807 1.00 . A A . 664 LEU H    1 1 
       14 22138 1 1 70 LEU HA   H  -5.521   0.311   1.572 1.00 . A A . 664 LEU HA   1 1 
       14 22139 1 1 70 LEU HB2  H  -8.170  -0.605   2.291 1.00 . A A . 664 LEU HB2  1 1 
       14 22140 1 1 70 LEU HB3  H  -8.085  -0.142   0.594 1.00 . A A . 664 LEU HB3  1 1 
       14 22141 1 1 70 LEU HD11 H  -5.979  -3.327   2.327 1.00 . A A . 664 LEU HD11 1 1 
       14 22142 1 1 70 LEU HD12 H  -6.167  -1.762   3.118 1.00 . A A . 664 LEU HD12 1 1 
       14 22143 1 1 70 LEU HD13 H  -4.916  -1.987   1.897 1.00 . A A . 664 LEU HD13 1 1 
       14 22144 1 1 70 LEU HD21 H  -8.946  -2.443   1.178 1.00 . A A . 664 LEU HD21 1 1 
       14 22145 1 1 70 LEU HD22 H  -7.792  -3.715   1.577 1.00 . A A . 664 LEU HD22 1 1 
       14 22146 1 1 70 LEU HD23 H  -7.999  -3.209  -0.100 1.00 . A A . 664 LEU HD23 1 1 
       14 22147 1 1 70 LEU HG   H  -6.353  -1.749   0.179 1.00 . A A . 664 LEU HG   1 1 
       14 22148 1 1 70 LEU N    N  -6.581   0.937   3.228 1.00 . A A . 664 LEU N    1 1 
       14 22149 1 1 70 LEU O    O  -5.993   2.348   0.195 1.00 . A A . 664 LEU O    1 1 
       14 22150 1 1 71 ARG C    C  -7.505   4.797   0.726 1.00 . A A . 665 ARG C    1 1 
       14 22151 1 1 71 ARG CA   C  -8.439   3.629   0.429 1.00 . A A . 665 ARG CA   1 1 
       14 22152 1 1 71 ARG CB   C  -9.876   4.004   0.798 1.00 . A A . 665 ARG CB   1 1 
       14 22153 1 1 71 ARG CD   C -12.139   4.715  -0.031 1.00 . A A . 665 ARG CD   1 1 
       14 22154 1 1 71 ARG CG   C -10.654   4.632  -0.347 1.00 . A A . 665 ARG CG   1 1 
       14 22155 1 1 71 ARG CZ   C -13.871   6.435   0.262 1.00 . A A . 665 ARG CZ   1 1 
       14 22156 1 1 71 ARG H    H  -8.647   2.022   1.792 1.00 . A A . 665 ARG H    1 1 
       14 22157 1 1 71 ARG HA   H  -8.395   3.406  -0.627 1.00 . A A . 665 ARG HA   1 1 
       14 22158 1 1 71 ARG HB2  H -10.399   3.113   1.112 1.00 . A A . 665 ARG HB2  1 1 
       14 22159 1 1 71 ARG HB3  H  -9.852   4.706   1.617 1.00 . A A . 665 ARG HB3  1 1 
       14 22160 1 1 71 ARG HD2  H -12.682   4.130  -0.759 1.00 . A A . 665 ARG HD2  1 1 
       14 22161 1 1 71 ARG HD3  H -12.307   4.308   0.955 1.00 . A A . 665 ARG HD3  1 1 
       14 22162 1 1 71 ARG HE   H -12.005   6.788  -0.350 1.00 . A A . 665 ARG HE   1 1 
       14 22163 1 1 71 ARG HG2  H -10.278   5.630  -0.520 1.00 . A A . 665 ARG HG2  1 1 
       14 22164 1 1 71 ARG HG3  H -10.516   4.034  -1.235 1.00 . A A . 665 ARG HG3  1 1 
       14 22165 1 1 71 ARG HH11 H -14.461   4.554   0.694 1.00 . A A . 665 ARG HH11 1 1 
       14 22166 1 1 71 ARG HH12 H -15.672   5.776   0.896 1.00 . A A . 665 ARG HH12 1 1 
       14 22167 1 1 71 ARG HH21 H -13.590   8.407  -0.088 1.00 . A A . 665 ARG HH21 1 1 
       14 22168 1 1 71 ARG HH22 H -15.176   7.967   0.450 1.00 . A A . 665 ARG HH22 1 1 
       14 22169 1 1 71 ARG N    N  -8.026   2.434   1.155 1.00 . A A . 665 ARG N    1 1 
       14 22170 1 1 71 ARG NE   N -12.631   6.089  -0.067 1.00 . A A . 665 ARG NE   1 1 
       14 22171 1 1 71 ARG NH1  N -14.739   5.512   0.648 1.00 . A A . 665 ARG NH1  1 1 
       14 22172 1 1 71 ARG NH2  N -14.243   7.708   0.203 1.00 . A A . 665 ARG NH2  1 1 
       14 22173 1 1 71 ARG O    O  -7.235   5.625  -0.145 1.00 . A A . 665 ARG O    1 1 
       14 22174 1 1 72 GLU C    C  -4.970   6.090   1.370 1.00 . A A . 666 GLU C    1 1 
       14 22175 1 1 72 GLU CA   C  -6.111   5.925   2.371 1.00 . A A . 666 GLU CA   1 1 
       14 22176 1 1 72 GLU CB   C  -5.545   5.637   3.763 1.00 . A A . 666 GLU CB   1 1 
       14 22177 1 1 72 GLU CD   C  -5.281   8.110   4.208 1.00 . A A . 666 GLU CD   1 1 
       14 22178 1 1 72 GLU CG   C  -5.750   6.774   4.751 1.00 . A A . 666 GLU CG   1 1 
       14 22179 1 1 72 GLU H    H  -7.266   4.168   2.609 1.00 . A A . 666 GLU H    1 1 
       14 22180 1 1 72 GLU HA   H  -6.678   6.843   2.406 1.00 . A A . 666 GLU HA   1 1 
       14 22181 1 1 72 GLU HB2  H  -6.024   4.753   4.158 1.00 . A A . 666 GLU HB2  1 1 
       14 22182 1 1 72 GLU HB3  H  -4.484   5.452   3.676 1.00 . A A . 666 GLU HB3  1 1 
       14 22183 1 1 72 GLU HG2  H  -6.801   6.846   4.983 1.00 . A A . 666 GLU HG2  1 1 
       14 22184 1 1 72 GLU HG3  H  -5.197   6.554   5.653 1.00 . A A . 666 GLU HG3  1 1 
       14 22185 1 1 72 GLU N    N  -7.014   4.858   1.960 1.00 . A A . 666 GLU N    1 1 
       14 22186 1 1 72 GLU O    O  -4.511   7.203   1.113 1.00 . A A . 666 GLU O    1 1 
       14 22187 1 1 72 GLU OE1  O  -4.057   8.277   4.021 1.00 . A A . 666 GLU OE1  1 1 
       14 22188 1 1 72 GLU OE2  O  -6.136   8.988   3.972 1.00 . A A . 666 GLU OE2  1 1 
       14 22189 1 1 73 LEU C    C  -3.930   5.457  -1.528 1.00 . A A . 667 LEU C    1 1 
       14 22190 1 1 73 LEU CA   C  -3.431   4.991  -0.163 1.00 . A A . 667 LEU CA   1 1 
       14 22191 1 1 73 LEU CB   C  -2.805   3.601  -0.283 1.00 . A A . 667 LEU CB   1 1 
       14 22192 1 1 73 LEU CD1  C  -2.101   1.427   0.748 1.00 . A A . 667 LEU CD1  1 1 
       14 22193 1 1 73 LEU CD2  C  -2.200   3.498   2.148 1.00 . A A . 667 LEU CD2  1 1 
       14 22194 1 1 73 LEU CG   C  -2.826   2.744   0.983 1.00 . A A . 667 LEU CG   1 1 
       14 22195 1 1 73 LEU H    H  -4.925   4.116   1.055 1.00 . A A . 667 LEU H    1 1 
       14 22196 1 1 73 LEU HA   H  -2.684   5.685   0.189 1.00 . A A . 667 LEU HA   1 1 
       14 22197 1 1 73 LEU HB2  H  -3.337   3.064  -1.054 1.00 . A A . 667 LEU HB2  1 1 
       14 22198 1 1 73 LEU HB3  H  -1.774   3.728  -0.581 1.00 . A A . 667 LEU HB3  1 1 
       14 22199 1 1 73 LEU HD11 H  -1.041   1.610   0.667 1.00 . A A . 667 LEU HD11 1 1 
       14 22200 1 1 73 LEU HD12 H  -2.460   0.977  -0.165 1.00 . A A . 667 LEU HD12 1 1 
       14 22201 1 1 73 LEU HD13 H  -2.290   0.761   1.576 1.00 . A A . 667 LEU HD13 1 1 
       14 22202 1 1 73 LEU HD21 H  -2.941   4.142   2.599 1.00 . A A . 667 LEU HD21 1 1 
       14 22203 1 1 73 LEU HD22 H  -1.376   4.096   1.788 1.00 . A A . 667 LEU HD22 1 1 
       14 22204 1 1 73 LEU HD23 H  -1.839   2.793   2.882 1.00 . A A . 667 LEU HD23 1 1 
       14 22205 1 1 73 LEU HG   H  -3.851   2.519   1.241 1.00 . A A . 667 LEU HG   1 1 
       14 22206 1 1 73 LEU N    N  -4.519   4.973   0.810 1.00 . A A . 667 LEU N    1 1 
       14 22207 1 1 73 LEU O    O  -3.276   6.255  -2.198 1.00 . A A . 667 LEU O    1 1 
       14 22208 1 1 74 GLU C    C  -5.967   6.815  -3.275 1.00 . A A . 668 GLU C    1 1 
       14 22209 1 1 74 GLU CA   C  -5.677   5.318  -3.216 1.00 . A A . 668 GLU CA   1 1 
       14 22210 1 1 74 GLU CB   C  -6.966   4.529  -3.457 1.00 . A A . 668 GLU CB   1 1 
       14 22211 1 1 74 GLU CD   C  -8.450   5.041  -5.437 1.00 . A A . 668 GLU CD   1 1 
       14 22212 1 1 74 GLU CG   C  -7.251   4.264  -4.925 1.00 . A A . 668 GLU CG   1 1 
       14 22213 1 1 74 GLU H    H  -5.566   4.320  -1.352 1.00 . A A . 668 GLU H    1 1 
       14 22214 1 1 74 GLU HA   H  -4.965   5.071  -3.988 1.00 . A A . 668 GLU HA   1 1 
       14 22215 1 1 74 GLU HB2  H  -6.893   3.580  -2.947 1.00 . A A . 668 GLU HB2  1 1 
       14 22216 1 1 74 GLU HB3  H  -7.796   5.085  -3.046 1.00 . A A . 668 GLU HB3  1 1 
       14 22217 1 1 74 GLU HG2  H  -6.386   4.547  -5.504 1.00 . A A . 668 GLU HG2  1 1 
       14 22218 1 1 74 GLU HG3  H  -7.442   3.209  -5.057 1.00 . A A . 668 GLU HG3  1 1 
       14 22219 1 1 74 GLU N    N  -5.092   4.953  -1.931 1.00 . A A . 668 GLU N    1 1 
       14 22220 1 1 74 GLU O    O  -5.921   7.426  -4.343 1.00 . A A . 668 GLU O    1 1 
       14 22221 1 1 74 GLU OE1  O  -8.259   6.178  -5.914 1.00 . A A . 668 GLU OE1  1 1 
       14 22222 1 1 74 GLU OE2  O  -9.577   4.509  -5.359 1.00 . A A . 668 GLU OE2  1 1 
       14 22223 1 1 75 ARG C    C  -5.288   9.657  -2.185 1.00 . A A . 669 ARG C    1 1 
       14 22224 1 1 75 ARG CA   C  -6.561   8.826  -2.039 1.00 . A A . 669 ARG CA   1 1 
       14 22225 1 1 75 ARG CB   C  -7.247   9.152  -0.712 1.00 . A A . 669 ARG CB   1 1 
       14 22226 1 1 75 ARG CD   C  -9.045  10.571   0.322 1.00 . A A . 669 ARG CD   1 1 
       14 22227 1 1 75 ARG CG   C  -8.649   9.717  -0.873 1.00 . A A . 669 ARG CG   1 1 
       14 22228 1 1 75 ARG CZ   C -11.004  10.937   1.761 1.00 . A A . 669 ARG CZ   1 1 
       14 22229 1 1 75 ARG H    H  -6.282   6.862  -1.301 1.00 . A A . 669 ARG H    1 1 
       14 22230 1 1 75 ARG HA   H  -7.231   9.071  -2.850 1.00 . A A . 669 ARG HA   1 1 
       14 22231 1 1 75 ARG HB2  H  -7.312   8.249  -0.122 1.00 . A A . 669 ARG HB2  1 1 
       14 22232 1 1 75 ARG HB3  H  -6.648   9.877  -0.180 1.00 . A A . 669 ARG HB3  1 1 
       14 22233 1 1 75 ARG HD2  H  -8.368  10.364   1.136 1.00 . A A . 669 ARG HD2  1 1 
       14 22234 1 1 75 ARG HD3  H  -8.968  11.611   0.045 1.00 . A A . 669 ARG HD3  1 1 
       14 22235 1 1 75 ARG HE   H -10.909   9.600   0.284 1.00 . A A . 669 ARG HE   1 1 
       14 22236 1 1 75 ARG HG2  H  -8.680  10.328  -1.763 1.00 . A A . 669 ARG HG2  1 1 
       14 22237 1 1 75 ARG HG3  H  -9.347   8.900  -0.969 1.00 . A A . 669 ARG HG3  1 1 
       14 22238 1 1 75 ARG HH11 H  -9.417  12.119   2.169 1.00 . A A . 669 ARG HH11 1 1 
       14 22239 1 1 75 ARG HH12 H -10.805  12.367   3.176 1.00 . A A . 669 ARG HH12 1 1 
       14 22240 1 1 75 ARG HH21 H -12.743   9.919   1.604 1.00 . A A . 669 ARG HH21 1 1 
       14 22241 1 1 75 ARG HH22 H -12.695  11.115   2.854 1.00 . A A . 669 ARG HH22 1 1 
       14 22242 1 1 75 ARG N    N  -6.263   7.402  -2.119 1.00 . A A . 669 ARG N    1 1 
       14 22243 1 1 75 ARG NE   N -10.412  10.296   0.761 1.00 . A A . 669 ARG NE   1 1 
       14 22244 1 1 75 ARG NH1  N -10.355  11.885   2.423 1.00 . A A . 669 ARG NH1  1 1 
       14 22245 1 1 75 ARG NH2  N -12.250  10.631   2.101 1.00 . A A . 669 ARG NH2  1 1 
       14 22246 1 1 75 ARG O    O  -5.305  10.739  -2.771 1.00 . A A . 669 ARG O    1 1 
       14 22247 1 1 76 TYR C    C  -2.258   9.654  -3.080 1.00 . A A . 670 TYR C    1 1 
       14 22248 1 1 76 TYR CA   C  -2.909   9.838  -1.713 1.00 . A A . 670 TYR CA   1 1 
       14 22249 1 1 76 TYR CB   C  -1.970   9.328  -0.617 1.00 . A A . 670 TYR CB   1 1 
       14 22250 1 1 76 TYR CD1  C  -2.841  10.289   1.551 1.00 . A A . 670 TYR CD1  1 1 
       14 22251 1 1 76 TYR CD2  C  -0.771  11.116   0.703 1.00 . A A . 670 TYR CD2  1 1 
       14 22252 1 1 76 TYR CE1  C  -2.743  11.141   2.634 1.00 . A A . 670 TYR CE1  1 1 
       14 22253 1 1 76 TYR CE2  C  -0.665  11.970   1.784 1.00 . A A . 670 TYR CE2  1 1 
       14 22254 1 1 76 TYR CG   C  -1.859  10.262   0.567 1.00 . A A . 670 TYR CG   1 1 
       14 22255 1 1 76 TYR CZ   C  -1.653  11.979   2.746 1.00 . A A . 670 TYR CZ   1 1 
       14 22256 1 1 76 TYR H    H  -4.238   8.276  -1.191 1.00 . A A . 670 TYR H    1 1 
       14 22257 1 1 76 TYR HA   H  -3.093  10.890  -1.553 1.00 . A A . 670 TYR HA   1 1 
       14 22258 1 1 76 TYR HB2  H  -2.332   8.378  -0.257 1.00 . A A . 670 TYR HB2  1 1 
       14 22259 1 1 76 TYR HB3  H  -0.982   9.198  -1.031 1.00 . A A . 670 TYR HB3  1 1 
       14 22260 1 1 76 TYR HD1  H  -3.692   9.630   1.460 1.00 . A A . 670 TYR HD1  1 1 
       14 22261 1 1 76 TYR HD2  H   0.001  11.107  -0.052 1.00 . A A . 670 TYR HD2  1 1 
       14 22262 1 1 76 TYR HE1  H  -3.516  11.147   3.388 1.00 . A A . 670 TYR HE1  1 1 
       14 22263 1 1 76 TYR HE2  H   0.187  12.627   1.872 1.00 . A A . 670 TYR HE2  1 1 
       14 22264 1 1 76 TYR HH   H  -0.626  12.960   4.041 1.00 . A A . 670 TYR HH   1 1 
       14 22265 1 1 76 TYR N    N  -4.189   9.143  -1.646 1.00 . A A . 670 TYR N    1 1 
       14 22266 1 1 76 TYR O    O  -1.784  10.612  -3.690 1.00 . A A . 670 TYR O    1 1 
       14 22267 1 1 76 TYR OH   O  -1.551  12.829   3.824 1.00 . A A . 670 TYR OH   1 1 
       14 22268 1 1 77 VAL C    C  -2.307   8.915  -5.966 1.00 . A A . 671 VAL C    1 1 
       14 22269 1 1 77 VAL CA   C  -1.653   8.101  -4.855 1.00 . A A . 671 VAL CA   1 1 
       14 22270 1 1 77 VAL CB   C  -1.786   6.603  -5.185 1.00 . A A . 671 VAL CB   1 1 
       14 22271 1 1 77 VAL CG1  C  -3.230   6.254  -5.514 1.00 . A A . 671 VAL CG1  1 1 
       14 22272 1 1 77 VAL CG2  C  -0.864   6.227  -6.335 1.00 . A A . 671 VAL CG2  1 1 
       14 22273 1 1 77 VAL H    H  -2.637   7.691  -3.026 1.00 . A A . 671 VAL H    1 1 
       14 22274 1 1 77 VAL HA   H  -0.602   8.347  -4.812 1.00 . A A . 671 VAL HA   1 1 
       14 22275 1 1 77 VAL HB   H  -1.492   6.035  -4.315 1.00 . A A . 671 VAL HB   1 1 
       14 22276 1 1 77 VAL HG11 H  -3.528   6.769  -6.416 1.00 . A A . 671 VAL HG11 1 1 
       14 22277 1 1 77 VAL HG12 H  -3.319   5.188  -5.663 1.00 . A A . 671 VAL HG12 1 1 
       14 22278 1 1 77 VAL HG13 H  -3.869   6.559  -4.699 1.00 . A A . 671 VAL HG13 1 1 
       14 22279 1 1 77 VAL HG21 H  -1.281   5.390  -6.873 1.00 . A A . 671 VAL HG21 1 1 
       14 22280 1 1 77 VAL HG22 H  -0.759   7.070  -7.002 1.00 . A A . 671 VAL HG22 1 1 
       14 22281 1 1 77 VAL HG23 H   0.106   5.956  -5.944 1.00 . A A . 671 VAL HG23 1 1 
       14 22282 1 1 77 VAL N    N  -2.242   8.413  -3.558 1.00 . A A . 671 VAL N    1 1 
       14 22283 1 1 77 VAL O    O  -1.661   9.275  -6.950 1.00 . A A . 671 VAL O    1 1 
       14 22284 1 1 78 THR C    C  -3.939  11.445  -6.752 1.00 . A A . 672 THR C    1 1 
       14 22285 1 1 78 THR CA   C  -4.337   9.975  -6.791 1.00 . A A . 672 THR CA   1 1 
       14 22286 1 1 78 THR CB   C  -5.857   9.861  -6.567 1.00 . A A . 672 THR CB   1 1 
       14 22287 1 1 78 THR CG2  C  -6.617  10.711  -7.573 1.00 . A A . 672 THR CG2  1 1 
       14 22288 1 1 78 THR H    H  -4.055   8.888  -4.996 1.00 . A A . 672 THR H    1 1 
       14 22289 1 1 78 THR HA   H  -4.107   9.575  -7.767 1.00 . A A . 672 THR HA   1 1 
       14 22290 1 1 78 THR HB   H  -6.087  10.214  -5.572 1.00 . A A . 672 THR HB   1 1 
       14 22291 1 1 78 THR HG1  H  -5.900   8.116  -7.485 1.00 . A A . 672 THR HG1  1 1 
       14 22292 1 1 78 THR HG21 H  -5.964  10.966  -8.394 1.00 . A A . 672 THR HG21 1 1 
       14 22293 1 1 78 THR HG22 H  -6.961  11.616  -7.093 1.00 . A A . 672 THR HG22 1 1 
       14 22294 1 1 78 THR HG23 H  -7.466  10.156  -7.945 1.00 . A A . 672 THR HG23 1 1 
       14 22295 1 1 78 THR N    N  -3.594   9.204  -5.801 1.00 . A A . 672 THR N    1 1 
       14 22296 1 1 78 THR O    O  -3.769  12.080  -7.793 1.00 . A A . 672 THR O    1 1 
       14 22297 1 1 78 THR OG1  O  -6.268   8.494  -6.683 1.00 . A A . 672 THR OG1  1 1 
       14 22298 1 1 79 SER C    C  -2.013  13.639  -5.921 1.00 . A A . 673 SER C    1 1 
       14 22299 1 1 79 SER CA   C  -3.413  13.381  -5.372 1.00 . A A . 673 SER CA   1 1 
       14 22300 1 1 79 SER CB   C  -3.473  13.768  -3.893 1.00 . A A . 673 SER CB   1 1 
       14 22301 1 1 79 SER H    H  -3.939  11.426  -4.753 1.00 . A A . 673 SER H    1 1 
       14 22302 1 1 79 SER HA   H  -4.120  13.985  -5.922 1.00 . A A . 673 SER HA   1 1 
       14 22303 1 1 79 SER HB2  H  -4.222  13.169  -3.397 1.00 . A A . 673 SER HB2  1 1 
       14 22304 1 1 79 SER HB3  H  -2.510  13.589  -3.439 1.00 . A A . 673 SER HB3  1 1 
       14 22305 1 1 79 SER HG   H  -3.278  15.516  -3.032 1.00 . A A . 673 SER HG   1 1 
       14 22306 1 1 79 SER N    N  -3.790  11.983  -5.545 1.00 . A A . 673 SER N    1 1 
       14 22307 1 1 79 SER O    O  -1.734  14.711  -6.459 1.00 . A A . 673 SER O    1 1 
       14 22308 1 1 79 SER OG   O  -3.807  15.136  -3.736 1.00 . A A . 673 SER OG   1 1 
       14 22309 1 1 80 CYS C    C   0.320  12.437  -7.747 1.00 . A A . 674 CYS C    1 1 
       14 22310 1 1 80 CYS CA   C   0.233  12.769  -6.261 1.00 . A A . 674 CYS CA   1 1 
       14 22311 1 1 80 CYS CB   C   1.156  11.844  -5.466 1.00 . A A . 674 CYS CB   1 1 
       14 22312 1 1 80 CYS H    H  -1.421  11.820  -5.343 1.00 . A A . 674 CYS H    1 1 
       14 22313 1 1 80 CYS HA   H   0.548  13.791  -6.114 1.00 . A A . 674 CYS HA   1 1 
       14 22314 1 1 80 CYS HB2  H   0.563  11.258  -4.780 1.00 . A A . 674 CYS HB2  1 1 
       14 22315 1 1 80 CYS HB3  H   1.665  11.182  -6.149 1.00 . A A . 674 CYS HB3  1 1 
       14 22316 1 1 80 CYS HG   H   3.012  13.585  -5.292 1.00 . A A . 674 CYS HG   1 1 
       14 22317 1 1 80 CYS N    N  -1.138  12.650  -5.781 1.00 . A A . 674 CYS N    1 1 
       14 22318 1 1 80 CYS O    O   1.087  13.054  -8.488 1.00 . A A . 674 CYS O    1 1 
       14 22319 1 1 80 CYS SG   S   2.413  12.712  -4.496 1.00 . A A . 674 CYS SG   1 1 
       14 22320 1 1 81 LEU C    C  -1.540  11.810 -10.362 1.00 . A A . 675 LEU C    1 1 
       14 22321 1 1 81 LEU CA   C  -0.482  11.044  -9.574 1.00 . A A . 675 LEU CA   1 1 
       14 22322 1 1 81 LEU CB   C  -0.742   9.539  -9.678 1.00 . A A . 675 LEU CB   1 1 
       14 22323 1 1 81 LEU CD1  C   1.363   8.982 -10.920 1.00 . A A . 675 LEU CD1  1 1 
       14 22324 1 1 81 LEU CD2  C  -0.551   7.370 -10.919 1.00 . A A . 675 LEU CD2  1 1 
       14 22325 1 1 81 LEU CG   C  -0.152   8.838 -10.902 1.00 . A A . 675 LEU CG   1 1 
       14 22326 1 1 81 LEU H    H  -1.059  11.005  -7.539 1.00 . A A . 675 LEU H    1 1 
       14 22327 1 1 81 LEU HA   H   0.489  11.262  -9.994 1.00 . A A . 675 LEU HA   1 1 
       14 22328 1 1 81 LEU HB2  H  -0.329   9.071  -8.797 1.00 . A A . 675 LEU HB2  1 1 
       14 22329 1 1 81 LEU HB3  H  -1.813   9.391  -9.695 1.00 . A A . 675 LEU HB3  1 1 
       14 22330 1 1 81 LEU HD11 H   1.721   9.137  -9.914 1.00 . A A . 675 LEU HD11 1 1 
       14 22331 1 1 81 LEU HD12 H   1.637   9.826 -11.535 1.00 . A A . 675 LEU HD12 1 1 
       14 22332 1 1 81 LEU HD13 H   1.803   8.082 -11.326 1.00 . A A . 675 LEU HD13 1 1 
       14 22333 1 1 81 LEU HD21 H  -0.438   6.954  -9.930 1.00 . A A . 675 LEU HD21 1 1 
       14 22334 1 1 81 LEU HD22 H   0.083   6.834 -11.611 1.00 . A A . 675 LEU HD22 1 1 
       14 22335 1 1 81 LEU HD23 H  -1.581   7.281 -11.233 1.00 . A A . 675 LEU HD23 1 1 
       14 22336 1 1 81 LEU HG   H  -0.541   9.303 -11.798 1.00 . A A . 675 LEU HG   1 1 
       14 22337 1 1 81 LEU N    N  -0.470  11.459  -8.176 1.00 . A A . 675 LEU N    1 1 
       14 22338 1 1 81 LEU O    O  -1.892  11.432 -11.479 1.00 . A A . 675 LEU O    1 1 
       14 22339 1 1 82 ARG C    C  -3.250  15.027  -9.670 1.00 . A A . 676 ARG C    1 1 
       14 22340 1 1 82 ARG CA   C  -3.059  13.710 -10.417 1.00 . A A . 676 ARG CA   1 1 
       14 22341 1 1 82 ARG CB   C  -4.386  12.953 -10.487 1.00 . A A . 676 ARG CB   1 1 
       14 22342 1 1 82 ARG CD   C  -6.111  11.882 -11.968 1.00 . A A . 676 ARG CD   1 1 
       14 22343 1 1 82 ARG CG   C  -4.986  12.902 -11.882 1.00 . A A . 676 ARG CG   1 1 
       14 22344 1 1 82 ARG CZ   C  -6.517   9.658 -12.936 1.00 . A A . 676 ARG CZ   1 1 
       14 22345 1 1 82 ARG H    H  -1.721  13.140  -8.880 1.00 . A A . 676 ARG H    1 1 
       14 22346 1 1 82 ARG HA   H  -2.724  13.925 -11.421 1.00 . A A . 676 ARG HA   1 1 
       14 22347 1 1 82 ARG HB2  H  -4.228  11.939 -10.149 1.00 . A A . 676 ARG HB2  1 1 
       14 22348 1 1 82 ARG HB3  H  -5.097  13.436  -9.831 1.00 . A A . 676 ARG HB3  1 1 
       14 22349 1 1 82 ARG HD2  H  -6.353  11.549 -10.970 1.00 . A A . 676 ARG HD2  1 1 
       14 22350 1 1 82 ARG HD3  H  -6.975  12.356 -12.409 1.00 . A A . 676 ARG HD3  1 1 
       14 22351 1 1 82 ARG HE   H  -4.868  10.743 -13.224 1.00 . A A . 676 ARG HE   1 1 
       14 22352 1 1 82 ARG HG2  H  -5.379  13.876 -12.132 1.00 . A A . 676 ARG HG2  1 1 
       14 22353 1 1 82 ARG HG3  H  -4.213  12.632 -12.586 1.00 . A A . 676 ARG HG3  1 1 
       14 22354 1 1 82 ARG HH11 H  -8.013  10.368 -11.778 1.00 . A A . 676 ARG HH11 1 1 
       14 22355 1 1 82 ARG HH12 H  -8.287   8.802 -12.466 1.00 . A A . 676 ARG HH12 1 1 
       14 22356 1 1 82 ARG HH21 H  -5.216   8.681 -14.136 1.00 . A A . 676 ARG HH21 1 1 
       14 22357 1 1 82 ARG HH22 H  -6.694   7.843 -13.806 1.00 . A A . 676 ARG HH22 1 1 
       14 22358 1 1 82 ARG N    N  -2.042  12.890  -9.771 1.00 . A A . 676 ARG N    1 1 
       14 22359 1 1 82 ARG NE   N  -5.739  10.724 -12.777 1.00 . A A . 676 ARG NE   1 1 
       14 22360 1 1 82 ARG NH1  N  -7.702   9.605 -12.345 1.00 . A A . 676 ARG NH1  1 1 
       14 22361 1 1 82 ARG NH2  N  -6.109   8.644 -13.687 1.00 . A A . 676 ARG NH2  1 1 
       14 22362 1 1 82 ARG O    O  -3.602  15.040  -8.491 1.00 . A A . 676 ARG O    1 1 
       14 22363 1 1 83 LYS C    C  -3.887  18.405 -10.722 1.00 . A A . 677 LYS C    1 1 
       14 22364 1 1 83 LYS CA   C  -3.162  17.458  -9.771 1.00 . A A . 677 LYS CA   1 1 
       14 22365 1 1 83 LYS CB   C  -1.790  18.032  -9.410 1.00 . A A . 677 LYS CB   1 1 
       14 22366 1 1 83 LYS CD   C   0.019  17.929  -7.670 1.00 . A A . 677 LYS CD   1 1 
       14 22367 1 1 83 LYS CE   C  -0.523  18.216  -6.278 1.00 . A A . 677 LYS CE   1 1 
       14 22368 1 1 83 LYS CG   C  -0.974  17.131  -8.500 1.00 . A A . 677 LYS CG   1 1 
       14 22369 1 1 83 LYS H    H  -2.737  16.061 -11.303 1.00 . A A . 677 LYS H    1 1 
       14 22370 1 1 83 LYS HA   H  -3.748  17.353  -8.870 1.00 . A A . 677 LYS HA   1 1 
       14 22371 1 1 83 LYS HB2  H  -1.230  18.193 -10.319 1.00 . A A . 677 LYS HB2  1 1 
       14 22372 1 1 83 LYS HB3  H  -1.931  18.980  -8.912 1.00 . A A . 677 LYS HB3  1 1 
       14 22373 1 1 83 LYS HD2  H   0.934  17.364  -7.578 1.00 . A A . 677 LYS HD2  1 1 
       14 22374 1 1 83 LYS HD3  H   0.221  18.866  -8.170 1.00 . A A . 677 LYS HD3  1 1 
       14 22375 1 1 83 LYS HE2  H  -1.121  17.376  -5.959 1.00 . A A . 677 LYS HE2  1 1 
       14 22376 1 1 83 LYS HE3  H   0.311  18.343  -5.602 1.00 . A A . 677 LYS HE3  1 1 
       14 22377 1 1 83 LYS HG2  H  -1.643  16.606  -7.834 1.00 . A A . 677 LYS HG2  1 1 
       14 22378 1 1 83 LYS HG3  H  -0.432  16.418  -9.106 1.00 . A A . 677 LYS HG3  1 1 
       14 22379 1 1 83 LYS HZ1  H  -2.305  19.228  -5.874 1.00 . A A . 677 LYS HZ1  1 1 
       14 22380 1 1 83 LYS HZ2  H  -1.464  19.828  -7.214 1.00 . A A . 677 LYS HZ2  1 1 
       14 22381 1 1 83 LYS HZ3  H  -0.916  20.169  -5.651 1.00 . A A . 677 LYS HZ3  1 1 
       14 22382 1 1 83 LYS N    N  -3.015  16.135 -10.366 1.00 . A A . 677 LYS N    1 1 
       14 22383 1 1 83 LYS NZ   N  -1.361  19.446  -6.252 1.00 . A A . 677 LYS NZ   1 1 
       14 22384 1 1 83 LYS O    O  -3.274  19.001 -11.608 1.00 . A A . 677 LYS O    1 1 
       14 22385 1 1 84 LYS C    C  -6.843  20.363 -10.517 1.00 . A A . 678 LYS C    1 1 
       14 22386 1 1 84 LYS CA   C  -6.004  19.416 -11.370 1.00 . A A . 678 LYS CA   1 1 
       14 22387 1 1 84 LYS CB   C  -6.917  18.588 -12.278 1.00 . A A . 678 LYS CB   1 1 
       14 22388 1 1 84 LYS CD   C  -6.928  17.519 -14.551 1.00 . A A . 678 LYS CD   1 1 
       14 22389 1 1 84 LYS CE   C  -5.649  16.889 -15.080 1.00 . A A . 678 LYS CE   1 1 
       14 22390 1 1 84 LYS CG   C  -6.639  18.783 -13.759 1.00 . A A . 678 LYS CG   1 1 
       14 22391 1 1 84 LYS H    H  -5.627  18.037  -9.808 1.00 . A A . 678 LYS H    1 1 
       14 22392 1 1 84 LYS HA   H  -5.335  20.000 -11.982 1.00 . A A . 678 LYS HA   1 1 
       14 22393 1 1 84 LYS HB2  H  -6.786  17.543 -12.043 1.00 . A A . 678 LYS HB2  1 1 
       14 22394 1 1 84 LYS HB3  H  -7.943  18.865 -12.086 1.00 . A A . 678 LYS HB3  1 1 
       14 22395 1 1 84 LYS HD2  H  -7.428  16.808 -13.910 1.00 . A A . 678 LYS HD2  1 1 
       14 22396 1 1 84 LYS HD3  H  -7.569  17.766 -15.385 1.00 . A A . 678 LYS HD3  1 1 
       14 22397 1 1 84 LYS HE2  H  -4.997  16.675 -14.247 1.00 . A A . 678 LYS HE2  1 1 
       14 22398 1 1 84 LYS HE3  H  -5.899  15.968 -15.586 1.00 . A A . 678 LYS HE3  1 1 
       14 22399 1 1 84 LYS HG2  H  -7.266  19.579 -14.131 1.00 . A A . 678 LYS HG2  1 1 
       14 22400 1 1 84 LYS HG3  H  -5.600  19.049 -13.889 1.00 . A A . 678 LYS HG3  1 1 
       14 22401 1 1 84 LYS HZ1  H  -4.396  18.504 -15.509 1.00 . A A . 678 LYS HZ1  1 1 
       14 22402 1 1 84 LYS HZ2  H  -5.626  18.269 -16.646 1.00 . A A . 678 LYS HZ2  1 1 
       14 22403 1 1 84 LYS HZ3  H  -4.287  17.236 -16.624 1.00 . A A . 678 LYS HZ3  1 1 
       14 22404 1 1 84 LYS N    N  -5.195  18.539 -10.531 1.00 . A A . 678 LYS N    1 1 
       14 22405 1 1 84 LYS NZ   N  -4.940  17.788 -16.032 1.00 . A A . 678 LYS NZ   1 1 
       14 22406 1 1 84 LYS O    O  -6.302  21.331  -9.986 1.00 . A A . 678 LYS O    1 1 
       14 22407 2 2  1 THR C    C  14.253   2.938  -3.379 1.00 . B B . 389 THR C    1 1 
       14 22408 2 2  1 THR CA   C  14.891   4.144  -4.059 1.00 . B B . 389 THR CA   1 1 
       14 22409 2 2  1 THR CB   C  14.159   4.417  -5.387 1.00 . B B . 389 THR CB   1 1 
       14 22410 2 2  1 THR CG2  C  13.432   5.752  -5.339 1.00 . B B . 389 THR CG2  1 1 
       14 22411 2 2  1 THR H1   H  16.956   4.591  -3.925 1.00 . B B . 389 THR H1   1 1 
       14 22412 2 2  1 THR HA   H  14.773   5.009  -3.423 1.00 . B B . 389 THR HA   1 1 
       14 22413 2 2  1 THR HB   H  13.433   3.633  -5.548 1.00 . B B . 389 THR HB   1 1 
       14 22414 2 2  1 THR HG1  H  14.666   4.087  -7.265 1.00 . B B . 389 THR HG1  1 1 
       14 22415 2 2  1 THR HG21 H  13.994   6.488  -5.893 1.00 . B B . 389 THR HG21 1 1 
       14 22416 2 2  1 THR HG22 H  13.334   6.072  -4.313 1.00 . B B . 389 THR HG22 1 1 
       14 22417 2 2  1 THR HG23 H  12.451   5.642  -5.778 1.00 . B B . 389 THR HG23 1 1 
       14 22418 2 2  1 THR N    N  16.317   3.933  -4.272 1.00 . B B . 389 THR N    1 1 
       14 22419 2 2  1 THR O    O  14.945   2.004  -2.974 1.00 . B B . 389 THR O    1 1 
       14 22420 2 2  1 THR OG1  O  15.095   4.417  -6.471 1.00 . B B . 389 THR OG1  1 1 
       14 22421 2 2  2 TRP C    C  11.892   0.769  -3.633 1.00 . B B . 390 TRP C    1 1 
       14 22422 2 2  2 TRP CA   C  12.199   1.873  -2.626 1.00 . B B . 390 TRP CA   1 1 
       14 22423 2 2  2 TRP CB   C  10.900   2.392  -2.008 1.00 . B B . 390 TRP CB   1 1 
       14 22424 2 2  2 TRP CD1  C  11.770   3.880  -0.113 1.00 . B B . 390 TRP CD1  1 1 
       14 22425 2 2  2 TRP CD2  C  10.467   2.191   0.568 1.00 . B B . 390 TRP CD2  1 1 
       14 22426 2 2  2 TRP CE2  C  10.876   2.927   1.698 1.00 . B B . 390 TRP CE2  1 1 
       14 22427 2 2  2 TRP CE3  C   9.638   1.081   0.752 1.00 . B B . 390 TRP CE3  1 1 
       14 22428 2 2  2 TRP CG   C  11.050   2.819  -0.579 1.00 . B B . 390 TRP CG   1 1 
       14 22429 2 2  2 TRP CH2  C   9.674   1.495   3.140 1.00 . B B . 390 TRP CH2  1 1 
       14 22430 2 2  2 TRP CZ2  C  10.485   2.586   2.990 1.00 . B B . 390 TRP CZ2  1 1 
       14 22431 2 2  2 TRP CZ3  C   9.251   0.744   2.035 1.00 . B B . 390 TRP CZ3  1 1 
       14 22432 2 2  2 TRP H    H  12.434   3.738  -3.600 1.00 . B B . 390 TRP H    1 1 
       14 22433 2 2  2 TRP HA   H  12.822   1.466  -1.843 1.00 . B B . 390 TRP HA   1 1 
       14 22434 2 2  2 TRP HB2  H  10.553   3.242  -2.575 1.00 . B B . 390 TRP HB2  1 1 
       14 22435 2 2  2 TRP HB3  H  10.155   1.610  -2.047 1.00 . B B . 390 TRP HB3  1 1 
       14 22436 2 2  2 TRP HD1  H  12.333   4.556  -0.740 1.00 . B B . 390 TRP HD1  1 1 
       14 22437 2 2  2 TRP HE1  H  12.099   4.627   1.823 1.00 . B B . 390 TRP HE1  1 1 
       14 22438 2 2  2 TRP HE3  H   9.302   0.490  -0.088 1.00 . B B . 390 TRP HE3  1 1 
       14 22439 2 2  2 TRP HH2  H   9.347   1.194   4.123 1.00 . B B . 390 TRP HH2  1 1 
       14 22440 2 2  2 TRP HZ2  H  10.801   3.155   3.852 1.00 . B B . 390 TRP HZ2  1 1 
       14 22441 2 2  2 TRP HZ3  H   8.611  -0.111   2.196 1.00 . B B . 390 TRP HZ3  1 1 
       14 22442 2 2  2 TRP N    N  12.930   2.965  -3.258 1.00 . B B . 390 TRP N    1 1 
       14 22443 2 2  2 TRP NE1  N  11.671   3.951   1.256 1.00 . B B . 390 TRP NE1  1 1 
       14 22444 2 2  2 TRP O    O  11.915   0.996  -4.843 1.00 . B B . 390 TRP O    1 1 
       14 22445 2 2  3 ARG C    C  10.148  -2.385  -3.401 1.00 . B B . 391 ARG C    1 1 
       14 22446 2 2  3 ARG CA   C  11.295  -1.564  -3.981 1.00 . B B . 391 ARG CA   1 1 
       14 22447 2 2  3 ARG CB   C  12.531  -2.448  -4.159 1.00 . B B . 391 ARG CB   1 1 
       14 22448 2 2  3 ARG CD   C  14.387  -3.693  -3.008 1.00 . B B . 391 ARG CD   1 1 
       14 22449 2 2  3 ARG CG   C  12.979  -3.132  -2.877 1.00 . B B . 391 ARG CG   1 1 
       14 22450 2 2  3 ARG CZ   C  15.662  -5.147  -4.525 1.00 . B B . 391 ARG CZ   1 1 
       14 22451 2 2  3 ARG H    H  11.603  -0.544  -2.153 1.00 . B B . 391 ARG H    1 1 
       14 22452 2 2  3 ARG HA   H  10.997  -1.182  -4.946 1.00 . B B . 391 ARG HA   1 1 
       14 22453 2 2  3 ARG HB2  H  12.312  -3.212  -4.890 1.00 . B B . 391 ARG HB2  1 1 
       14 22454 2 2  3 ARG HB3  H  13.346  -1.839  -4.519 1.00 . B B . 391 ARG HB3  1 1 
       14 22455 2 2  3 ARG HD2  H  15.079  -2.872  -3.115 1.00 . B B . 391 ARG HD2  1 1 
       14 22456 2 2  3 ARG HD3  H  14.622  -4.248  -2.111 1.00 . B B . 391 ARG HD3  1 1 
       14 22457 2 2  3 ARG HE   H  13.713  -4.755  -4.692 1.00 . B B . 391 ARG HE   1 1 
       14 22458 2 2  3 ARG HG2  H  12.964  -2.413  -2.071 1.00 . B B . 391 ARG HG2  1 1 
       14 22459 2 2  3 ARG HG3  H  12.298  -3.939  -2.654 1.00 . B B . 391 ARG HG3  1 1 
       14 22460 2 2  3 ARG HH11 H  16.740  -4.329  -3.025 1.00 . B B . 391 ARG HH11 1 1 
       14 22461 2 2  3 ARG HH12 H  17.627  -5.356  -4.103 1.00 . B B . 391 ARG HH12 1 1 
       14 22462 2 2  3 ARG HH21 H  14.870  -6.110  -6.117 1.00 . B B . 391 ARG HH21 1 1 
       14 22463 2 2  3 ARG HH22 H  16.563  -6.368  -5.861 1.00 . B B . 391 ARG HH22 1 1 
       14 22464 2 2  3 ARG N    N  11.605  -0.425  -3.126 1.00 . B B . 391 ARG N    1 1 
       14 22465 2 2  3 ARG NE   N  14.517  -4.578  -4.162 1.00 . B B . 391 ARG NE   1 1 
       14 22466 2 2  3 ARG NH1  N  16.768  -4.925  -3.827 1.00 . B B . 391 ARG NH1  1 1 
       14 22467 2 2  3 ARG NH2  N  15.701  -5.940  -5.588 1.00 . B B . 391 ARG NH2  1 1 
       14 22468 2 2  3 ARG O    O   9.829  -2.274  -2.217 1.00 . B B . 391 ARG O    1 1 
       14 22469 2 2  4 VAL C    C   8.580  -5.476  -4.325 1.00 . B B . 392 VAL C    1 1 
       14 22470 2 2  4 VAL CA   C   8.421  -4.051  -3.811 1.00 . B B . 392 VAL CA   1 1 
       14 22471 2 2  4 VAL CB   C   7.071  -3.488  -4.296 1.00 . B B . 392 VAL CB   1 1 
       14 22472 2 2  4 VAL CG1  C   6.735  -4.025  -5.678 1.00 . B B . 392 VAL CG1  1 1 
       14 22473 2 2  4 VAL CG2  C   5.968  -3.822  -3.303 1.00 . B B . 392 VAL CG2  1 1 
       14 22474 2 2  4 VAL H    H   9.832  -3.255  -5.172 1.00 . B B . 392 VAL H    1 1 
       14 22475 2 2  4 VAL HA   H   8.413  -4.066  -2.730 1.00 . B B . 392 VAL HA   1 1 
       14 22476 2 2  4 VAL HB   H   7.154  -2.414  -4.361 1.00 . B B . 392 VAL HB   1 1 
       14 22477 2 2  4 VAL HG11 H   5.973  -3.407  -6.129 1.00 . B B . 392 VAL HG11 1 1 
       14 22478 2 2  4 VAL HG12 H   7.622  -4.011  -6.295 1.00 . B B . 392 VAL HG12 1 1 
       14 22479 2 2  4 VAL HG13 H   6.372  -5.038  -5.593 1.00 . B B . 392 VAL HG13 1 1 
       14 22480 2 2  4 VAL HG21 H   5.072  -3.279  -3.564 1.00 . B B . 392 VAL HG21 1 1 
       14 22481 2 2  4 VAL HG22 H   5.768  -4.882  -3.331 1.00 . B B . 392 VAL HG22 1 1 
       14 22482 2 2  4 VAL HG23 H   6.282  -3.541  -2.307 1.00 . B B . 392 VAL HG23 1 1 
       14 22483 2 2  4 VAL N    N   9.532  -3.210  -4.241 1.00 . B B . 392 VAL N    1 1 
       14 22484 2 2  4 VAL O    O   9.309  -5.722  -5.285 1.00 . B B . 392 VAL O    1 1 
       14 22485 2 2  5 GLN C    C   6.627  -8.517  -3.806 1.00 . B B . 393 GLN C    1 1 
       14 22486 2 2  5 GLN CA   C   7.955  -7.815  -4.072 1.00 . B B . 393 GLN CA   1 1 
       14 22487 2 2  5 GLN CB   C   9.082  -8.526  -3.319 1.00 . B B . 393 GLN CB   1 1 
       14 22488 2 2  5 GLN CD   C  10.326  -7.720  -1.274 1.00 . B B . 393 GLN CD   1 1 
       14 22489 2 2  5 GLN CG   C   9.039  -8.309  -1.816 1.00 . B B . 393 GLN CG   1 1 
       14 22490 2 2  5 GLN H    H   7.327  -6.154  -2.922 1.00 . B B . 393 GLN H    1 1 
       14 22491 2 2  5 GLN HA   H   8.163  -7.854  -5.131 1.00 . B B . 393 GLN HA   1 1 
       14 22492 2 2  5 GLN HB2  H   9.014  -9.586  -3.511 1.00 . B B . 393 GLN HB2  1 1 
       14 22493 2 2  5 GLN HB3  H  10.030  -8.162  -3.686 1.00 . B B . 393 GLN HB3  1 1 
       14 22494 2 2  5 GLN HE21 H   9.683  -5.882  -1.675 1.00 . B B . 393 GLN HE21 1 1 
       14 22495 2 2  5 GLN HE22 H  11.253  -5.989  -0.964 1.00 . B B . 393 GLN HE22 1 1 
       14 22496 2 2  5 GLN HG2  H   8.228  -7.635  -1.584 1.00 . B B . 393 GLN HG2  1 1 
       14 22497 2 2  5 GLN HG3  H   8.864  -9.260  -1.333 1.00 . B B . 393 GLN HG3  1 1 
       14 22498 2 2  5 GLN N    N   7.891  -6.412  -3.679 1.00 . B B . 393 GLN N    1 1 
       14 22499 2 2  5 GLN NE2  N  10.432  -6.397  -1.309 1.00 . B B . 393 GLN NE2  1 1 
       14 22500 2 2  5 GLN O    O   6.322  -8.877  -2.670 1.00 . B B . 393 GLN O    1 1 
       14 22501 2 2  5 GLN OE1  O  11.217  -8.445  -0.830 1.00 . B B . 393 GLN OE1  1 1 
       14 22502 2 2  6 ARG C    C   4.712 -10.809  -4.277 1.00 . B B . 394 ARG C    1 1 
       14 22503 2 2  6 ARG CA   C   4.547  -9.365  -4.742 1.00 . B B . 394 ARG CA   1 1 
       14 22504 2 2  6 ARG CB   C   3.808  -9.331  -6.081 1.00 . B B . 394 ARG CB   1 1 
       14 22505 2 2  6 ARG CD   C   4.755  -8.034  -8.013 1.00 . B B . 394 ARG CD   1 1 
       14 22506 2 2  6 ARG CG   C   3.872  -7.981  -6.778 1.00 . B B . 394 ARG CG   1 1 
       14 22507 2 2  6 ARG CZ   C   3.274  -7.439  -9.883 1.00 . B B . 394 ARG CZ   1 1 
       14 22508 2 2  6 ARG H    H   6.142  -8.398  -5.743 1.00 . B B . 394 ARG H    1 1 
       14 22509 2 2  6 ARG HA   H   3.969  -8.825  -4.008 1.00 . B B . 394 ARG HA   1 1 
       14 22510 2 2  6 ARG HB2  H   4.241 -10.071  -6.738 1.00 . B B . 394 ARG HB2  1 1 
       14 22511 2 2  6 ARG HB3  H   2.770  -9.575  -5.911 1.00 . B B . 394 ARG HB3  1 1 
       14 22512 2 2  6 ARG HD2  H   5.237  -7.074  -8.137 1.00 . B B . 394 ARG HD2  1 1 
       14 22513 2 2  6 ARG HD3  H   5.507  -8.796  -7.871 1.00 . B B . 394 ARG HD3  1 1 
       14 22514 2 2  6 ARG HE   H   4.016  -9.261  -9.551 1.00 . B B . 394 ARG HE   1 1 
       14 22515 2 2  6 ARG HG2  H   2.874  -7.691  -7.074 1.00 . B B . 394 ARG HG2  1 1 
       14 22516 2 2  6 ARG HG3  H   4.272  -7.250  -6.090 1.00 . B B . 394 ARG HG3  1 1 
       14 22517 2 2  6 ARG HH11 H   3.726  -5.913  -8.638 1.00 . B B . 394 ARG HH11 1 1 
       14 22518 2 2  6 ARG HH12 H   2.682  -5.508  -9.961 1.00 . B B . 394 ARG HH12 1 1 
       14 22519 2 2  6 ARG HH21 H   2.643  -8.739 -11.296 1.00 . B B . 394 ARG HH21 1 1 
       14 22520 2 2  6 ARG HH22 H   2.065  -7.116 -11.472 1.00 . B B . 394 ARG HH22 1 1 
       14 22521 2 2  6 ARG N    N   5.843  -8.708  -4.862 1.00 . B B . 394 ARG N    1 1 
       14 22522 2 2  6 ARG NE   N   3.992  -8.339  -9.220 1.00 . B B . 394 ARG NE   1 1 
       14 22523 2 2  6 ARG NH1  N   3.223  -6.184  -9.459 1.00 . B B . 394 ARG NH1  1 1 
       14 22524 2 2  6 ARG NH2  N   2.606  -7.794 -10.974 1.00 . B B . 394 ARG NH2  1 1 
       14 22525 2 2  6 ARG O    O   5.776 -11.406  -4.435 1.00 . B B . 394 ARG O    1 1 
       14 22526 2 2  7 SER C    C   2.478 -13.523  -3.727 1.00 . B B . 395 SER C    1 1 
       14 22527 2 2  7 SER CA   C   3.677 -12.736  -3.207 1.00 . B B . 395 SER CA   1 1 
       14 22528 2 2  7 SER CB   C   3.687 -12.750  -1.678 1.00 . B B . 395 SER CB   1 1 
       14 22529 2 2  7 SER H    H   2.829 -10.836  -3.602 1.00 . B B . 395 SER H    1 1 
       14 22530 2 2  7 SER HA   H   4.581 -13.200  -3.569 1.00 . B B . 395 SER HA   1 1 
       14 22531 2 2  7 SER HB2  H   3.814 -11.743  -1.311 1.00 . B B . 395 SER HB2  1 1 
       14 22532 2 2  7 SER HB3  H   2.750 -13.149  -1.318 1.00 . B B . 395 SER HB3  1 1 
       14 22533 2 2  7 SER HG   H   4.469 -13.981  -0.369 1.00 . B B . 395 SER HG   1 1 
       14 22534 2 2  7 SER N    N   3.650 -11.363  -3.701 1.00 . B B . 395 SER N    1 1 
       14 22535 2 2  7 SER O    O   1.649 -12.995  -4.467 1.00 . B B . 395 SER O    1 1 
       14 22536 2 2  7 SER OG   O   4.746 -13.552  -1.183 1.00 . B B . 395 SER OG   1 1 
       14 22537 2 2  8 GLN C    C  -0.052 -15.027  -3.411 1.00 . B B . 396 GLN C    1 1 
       14 22538 2 2  8 GLN CA   C   1.296 -15.650  -3.756 1.00 . B B . 396 GLN CA   1 1 
       14 22539 2 2  8 GLN CB   C   1.417 -17.028  -3.102 1.00 . B B . 396 GLN CB   1 1 
       14 22540 2 2  8 GLN CD   C   1.323 -18.382  -0.972 1.00 . B B . 396 GLN CD   1 1 
       14 22541 2 2  8 GLN CG   C   1.188 -17.009  -1.600 1.00 . B B . 396 GLN CG   1 1 
       14 22542 2 2  8 GLN H    H   3.085 -15.152  -2.741 1.00 . B B . 396 GLN H    1 1 
       14 22543 2 2  8 GLN HA   H   1.362 -15.764  -4.828 1.00 . B B . 396 GLN HA   1 1 
       14 22544 2 2  8 GLN HB2  H   0.691 -17.690  -3.549 1.00 . B B . 396 GLN HB2  1 1 
       14 22545 2 2  8 GLN HB3  H   2.409 -17.415  -3.287 1.00 . B B . 396 GLN HB3  1 1 
       14 22546 2 2  8 GLN HE21 H   3.286 -18.130  -0.784 1.00 . B B . 396 GLN HE21 1 1 
       14 22547 2 2  8 GLN HE22 H   2.665 -19.637  -0.212 1.00 . B B . 396 GLN HE22 1 1 
       14 22548 2 2  8 GLN HG2  H   1.912 -16.350  -1.145 1.00 . B B . 396 GLN HG2  1 1 
       14 22549 2 2  8 GLN HG3  H   0.193 -16.637  -1.405 1.00 . B B . 396 GLN HG3  1 1 
       14 22550 2 2  8 GLN N    N   2.394 -14.789  -3.331 1.00 . B B . 396 GLN N    1 1 
       14 22551 2 2  8 GLN NE2  N   2.548 -18.755  -0.621 1.00 . B B . 396 GLN NE2  1 1 
       14 22552 2 2  8 GLN O    O  -1.059 -15.302  -4.059 1.00 . B B . 396 GLN O    1 1 
       14 22553 2 2  8 GLN OE1  O   0.337 -19.101  -0.804 1.00 . B B . 396 GLN OE1  1 1 
       14 22554 2 2  9 ASN C    C  -2.049 -12.954  -3.143 1.00 . B B . 397 ASN C    1 1 
       14 22555 2 2  9 ASN CA   C  -1.286 -13.521  -1.949 1.00 . B B . 397 ASN CA   1 1 
       14 22556 2 2  9 ASN CB   C  -0.962 -12.401  -0.959 1.00 . B B . 397 ASN CB   1 1 
       14 22557 2 2  9 ASN CG   C  -0.963 -12.882   0.480 1.00 . B B . 397 ASN CG   1 1 
       14 22558 2 2  9 ASN H    H   0.774 -14.004  -1.904 1.00 . B B . 397 ASN H    1 1 
       14 22559 2 2  9 ASN HA   H  -1.904 -14.257  -1.457 1.00 . B B . 397 ASN HA   1 1 
       14 22560 2 2  9 ASN HB2  H   0.017 -12.003  -1.183 1.00 . B B . 397 ASN HB2  1 1 
       14 22561 2 2  9 ASN HB3  H  -1.697 -11.616  -1.057 1.00 . B B . 397 ASN HB3  1 1 
       14 22562 2 2  9 ASN HD21 H  -2.620 -11.848   0.850 1.00 . B B . 397 ASN HD21 1 1 
       14 22563 2 2  9 ASN HD22 H  -1.979 -12.742   2.183 1.00 . B B . 397 ASN HD22 1 1 
       14 22564 2 2  9 ASN N    N  -0.062 -14.184  -2.383 1.00 . B B . 397 ASN N    1 1 
       14 22565 2 2  9 ASN ND2  N  -1.954 -12.448   1.248 1.00 . B B . 397 ASN ND2  1 1 
       14 22566 2 2  9 ASN O    O  -1.508 -12.789  -4.236 1.00 . B B . 397 ASN O    1 1 
       14 22567 2 2  9 ASN OD1  O  -0.083 -13.638   0.894 1.00 . B B . 397 ASN OD1  1 1 
       14 22568 2 2 10 PRO C    C  -3.824 -10.665  -4.345 1.00 . B B . 398 PRO C    1 1 
       14 22569 2 2 10 PRO CA   C  -4.204 -12.095  -3.975 1.00 . B B . 398 PRO CA   1 1 
       14 22570 2 2 10 PRO CB   C  -5.595 -12.131  -3.339 1.00 . B B . 398 PRO CB   1 1 
       14 22571 2 2 10 PRO CD   C  -4.048 -12.819  -1.651 1.00 . B B . 398 PRO CD   1 1 
       14 22572 2 2 10 PRO CG   C  -5.342 -12.086  -1.871 1.00 . B B . 398 PRO CG   1 1 
       14 22573 2 2 10 PRO HA   H  -4.195 -12.709  -4.863 1.00 . B B . 398 PRO HA   1 1 
       14 22574 2 2 10 PRO HB2  H  -6.167 -11.274  -3.668 1.00 . B B . 398 PRO HB2  1 1 
       14 22575 2 2 10 PRO HB3  H  -6.102 -13.040  -3.624 1.00 . B B . 398 PRO HB3  1 1 
       14 22576 2 2 10 PRO HD2  H  -3.495 -12.372  -0.839 1.00 . B B . 398 PRO HD2  1 1 
       14 22577 2 2 10 PRO HD3  H  -4.237 -13.864  -1.452 1.00 . B B . 398 PRO HD3  1 1 
       14 22578 2 2 10 PRO HG2  H  -5.253 -11.060  -1.546 1.00 . B B . 398 PRO HG2  1 1 
       14 22579 2 2 10 PRO HG3  H  -6.147 -12.578  -1.346 1.00 . B B . 398 PRO HG3  1 1 
       14 22580 2 2 10 PRO N    N  -3.337 -12.649  -2.929 1.00 . B B . 398 PRO N    1 1 
       14 22581 2 2 10 PRO O    O  -4.186 -10.171  -5.413 1.00 . B B . 398 PRO O    1 1 
       14 22582 2 2 11 LEU C    C  -1.794  -8.127  -2.538 1.00 . B B . 399 LEU C    1 1 
       14 22583 2 2 11 LEU CA   C  -2.661  -8.629  -3.689 1.00 . B B . 399 LEU CA   1 1 
       14 22584 2 2 11 LEU CB   C  -3.875  -7.716  -3.863 1.00 . B B . 399 LEU CB   1 1 
       14 22585 2 2 11 LEU CD1  C  -2.506  -5.758  -4.618 1.00 . B B . 399 LEU CD1  1 1 
       14 22586 2 2 11 LEU CD2  C  -3.667  -7.194  -6.306 1.00 . B B . 399 LEU CD2  1 1 
       14 22587 2 2 11 LEU CG   C  -3.736  -6.606  -4.904 1.00 . B B . 399 LEU CG   1 1 
       14 22588 2 2 11 LEU H    H  -2.832 -10.449  -2.622 1.00 . B B . 399 LEU H    1 1 
       14 22589 2 2 11 LEU HA   H  -2.076  -8.615  -4.596 1.00 . B B . 399 LEU HA   1 1 
       14 22590 2 2 11 LEU HB2  H  -4.714  -8.334  -4.149 1.00 . B B . 399 LEU HB2  1 1 
       14 22591 2 2 11 LEU HB3  H  -4.081  -7.253  -2.909 1.00 . B B . 399 LEU HB3  1 1 
       14 22592 2 2 11 LEU HD11 H  -1.639  -6.219  -5.066 1.00 . B B . 399 LEU HD11 1 1 
       14 22593 2 2 11 LEU HD12 H  -2.362  -5.681  -3.551 1.00 . B B . 399 LEU HD12 1 1 
       14 22594 2 2 11 LEU HD13 H  -2.644  -4.771  -5.035 1.00 . B B . 399 LEU HD13 1 1 
       14 22595 2 2 11 LEU HD21 H  -3.408  -8.240  -6.245 1.00 . B B . 399 LEU HD21 1 1 
       14 22596 2 2 11 LEU HD22 H  -2.916  -6.669  -6.880 1.00 . B B . 399 LEU HD22 1 1 
       14 22597 2 2 11 LEU HD23 H  -4.628  -7.087  -6.789 1.00 . B B . 399 LEU HD23 1 1 
       14 22598 2 2 11 LEU HG   H  -4.604  -5.962  -4.853 1.00 . B B . 399 LEU HG   1 1 
       14 22599 2 2 11 LEU N    N  -3.091 -10.004  -3.455 1.00 . B B . 399 LEU N    1 1 
       14 22600 2 2 11 LEU O    O  -2.140  -7.155  -1.865 1.00 . B B . 399 LEU O    1 1 
       14 22601 2 2 12 LYS C    C   1.558  -7.876  -1.825 1.00 . B B . 400 LYS C    1 1 
       14 22602 2 2 12 LYS CA   C   0.252  -8.415  -1.252 1.00 . B B . 400 LYS CA   1 1 
       14 22603 2 2 12 LYS CB   C   0.537  -9.614  -0.345 1.00 . B B . 400 LYS CB   1 1 
       14 22604 2 2 12 LYS CD   C   2.043 -10.518   1.451 1.00 . B B . 400 LYS CD   1 1 
       14 22605 2 2 12 LYS CE   C   1.125 -11.194   2.459 1.00 . B B . 400 LYS CE   1 1 
       14 22606 2 2 12 LYS CG   C   1.399  -9.276   0.859 1.00 . B B . 400 LYS CG   1 1 
       14 22607 2 2 12 LYS H    H  -0.446  -9.561  -2.889 1.00 . B B . 400 LYS H    1 1 
       14 22608 2 2 12 LYS HA   H  -0.219  -7.638  -0.669 1.00 . B B . 400 LYS HA   1 1 
       14 22609 2 2 12 LYS HB2  H  -0.401 -10.012   0.012 1.00 . B B . 400 LYS HB2  1 1 
       14 22610 2 2 12 LYS HB3  H   1.044 -10.374  -0.923 1.00 . B B . 400 LYS HB3  1 1 
       14 22611 2 2 12 LYS HD2  H   2.259 -11.216   0.656 1.00 . B B . 400 LYS HD2  1 1 
       14 22612 2 2 12 LYS HD3  H   2.961 -10.236   1.946 1.00 . B B . 400 LYS HD3  1 1 
       14 22613 2 2 12 LYS HE2  H   1.077 -10.583   3.348 1.00 . B B . 400 LYS HE2  1 1 
       14 22614 2 2 12 LYS HE3  H   0.139 -11.280   2.028 1.00 . B B . 400 LYS HE3  1 1 
       14 22615 2 2 12 LYS HG2  H   2.178  -8.593   0.551 1.00 . B B . 400 LYS HG2  1 1 
       14 22616 2 2 12 LYS HG3  H   0.782  -8.807   1.611 1.00 . B B . 400 LYS HG3  1 1 
       14 22617 2 2 12 LYS HZ1  H   0.917 -13.270   2.548 1.00 . B B . 400 LYS HZ1  1 1 
       14 22618 2 2 12 LYS HZ2  H   1.757 -12.609   3.859 1.00 . B B . 400 LYS HZ2  1 1 
       14 22619 2 2 12 LYS HZ3  H   2.515 -12.749   2.354 1.00 . B B . 400 LYS HZ3  1 1 
       14 22620 2 2 12 LYS N    N  -0.666  -8.794  -2.318 1.00 . B B . 400 LYS N    1 1 
       14 22621 2 2 12 LYS NZ   N   1.613 -12.551   2.830 1.00 . B B . 400 LYS NZ   1 1 
       14 22622 2 2 12 LYS O    O   2.275  -8.583  -2.534 1.00 . B B . 400 LYS O    1 1 
       14 22623 2 2 13 ILE C    C   3.991  -5.586  -0.834 1.00 . B B . 401 ILE C    1 1 
       14 22624 2 2 13 ILE CA   C   3.086  -5.989  -1.994 1.00 . B B . 401 ILE CA   1 1 
       14 22625 2 2 13 ILE CB   C   2.778  -4.745  -2.847 1.00 . B B . 401 ILE CB   1 1 
       14 22626 2 2 13 ILE CD1  C   1.128  -2.813  -3.013 1.00 . B B . 401 ILE CD1  1 1 
       14 22627 2 2 13 ILE CG1  C   1.366  -4.234  -2.551 1.00 . B B . 401 ILE CG1  1 1 
       14 22628 2 2 13 ILE CG2  C   2.932  -5.065  -4.326 1.00 . B B . 401 ILE CG2  1 1 
       14 22629 2 2 13 ILE H    H   1.253  -6.108  -0.942 1.00 . B B . 401 ILE H    1 1 
       14 22630 2 2 13 ILE HA   H   3.609  -6.704  -2.613 1.00 . B B . 401 ILE HA   1 1 
       14 22631 2 2 13 ILE HB   H   3.491  -3.976  -2.593 1.00 . B B . 401 ILE HB   1 1 
       14 22632 2 2 13 ILE HD11 H   1.400  -2.129  -2.223 1.00 . B B . 401 ILE HD11 1 1 
       14 22633 2 2 13 ILE HD12 H   1.732  -2.612  -3.885 1.00 . B B . 401 ILE HD12 1 1 
       14 22634 2 2 13 ILE HD13 H   0.085  -2.684  -3.257 1.00 . B B . 401 ILE HD13 1 1 
       14 22635 2 2 13 ILE HG12 H   0.648  -4.868  -3.049 1.00 . B B . 401 ILE HG12 1 1 
       14 22636 2 2 13 ILE HG13 H   1.193  -4.271  -1.486 1.00 . B B . 401 ILE HG13 1 1 
       14 22637 2 2 13 ILE HG21 H   1.965  -5.302  -4.746 1.00 . B B . 401 ILE HG21 1 1 
       14 22638 2 2 13 ILE HG22 H   3.346  -4.210  -4.838 1.00 . B B . 401 ILE HG22 1 1 
       14 22639 2 2 13 ILE HG23 H   3.593  -5.910  -4.445 1.00 . B B . 401 ILE HG23 1 1 
       14 22640 2 2 13 ILE N    N   1.864  -6.621  -1.512 1.00 . B B . 401 ILE N    1 1 
       14 22641 2 2 13 ILE O    O   3.688  -4.650  -0.095 1.00 . B B . 401 ILE O    1 1 
       14 22642 2 2 14 ARG C    C   7.015  -4.902  -0.024 1.00 . B B . 402 ARG C    1 1 
       14 22643 2 2 14 ARG CA   C   6.053  -6.013   0.385 1.00 . B B . 402 ARG CA   1 1 
       14 22644 2 2 14 ARG CB   C   6.838  -7.275   0.748 1.00 . B B . 402 ARG CB   1 1 
       14 22645 2 2 14 ARG CD   C   7.063  -8.012   3.140 1.00 . B B . 402 ARG CD   1 1 
       14 22646 2 2 14 ARG CG   C   6.215  -8.075   1.880 1.00 . B B . 402 ARG CG   1 1 
       14 22647 2 2 14 ARG CZ   C   9.095  -9.104   3.989 1.00 . B B . 402 ARG CZ   1 1 
       14 22648 2 2 14 ARG H    H   5.289  -7.032  -1.306 1.00 . B B . 402 ARG H    1 1 
       14 22649 2 2 14 ARG HA   H   5.493  -5.687   1.249 1.00 . B B . 402 ARG HA   1 1 
       14 22650 2 2 14 ARG HB2  H   6.897  -7.911  -0.124 1.00 . B B . 402 ARG HB2  1 1 
       14 22651 2 2 14 ARG HB3  H   7.836  -6.990   1.044 1.00 . B B . 402 ARG HB3  1 1 
       14 22652 2 2 14 ARG HD2  H   7.247  -6.975   3.381 1.00 . B B . 402 ARG HD2  1 1 
       14 22653 2 2 14 ARG HD3  H   6.518  -8.478   3.947 1.00 . B B . 402 ARG HD3  1 1 
       14 22654 2 2 14 ARG HE   H   8.657  -8.853   2.059 1.00 . B B . 402 ARG HE   1 1 
       14 22655 2 2 14 ARG HG2  H   5.236  -7.673   2.096 1.00 . B B . 402 ARG HG2  1 1 
       14 22656 2 2 14 ARG HG3  H   6.122  -9.105   1.569 1.00 . B B . 402 ARG HG3  1 1 
       14 22657 2 2 14 ARG HH11 H   7.827  -8.442   5.415 1.00 . B B . 402 ARG HH11 1 1 
       14 22658 2 2 14 ARG HH12 H   9.263  -9.213   6.000 1.00 . B B . 402 ARG HH12 1 1 
       14 22659 2 2 14 ARG HH21 H  10.552  -9.872   2.818 1.00 . B B . 402 ARG HH21 1 1 
       14 22660 2 2 14 ARG HH22 H  10.813 -10.027   4.521 1.00 . B B . 402 ARG HH22 1 1 
       14 22661 2 2 14 ARG N    N   5.103  -6.298  -0.683 1.00 . B B . 402 ARG N    1 1 
       14 22662 2 2 14 ARG NE   N   8.343  -8.694   2.974 1.00 . B B . 402 ARG NE   1 1 
       14 22663 2 2 14 ARG NH1  N   8.696  -8.902   5.237 1.00 . B B . 402 ARG NH1  1 1 
       14 22664 2 2 14 ARG NH2  N  10.248  -9.718   3.756 1.00 . B B . 402 ARG NH2  1 1 
       14 22665 2 2 14 ARG O    O   7.983  -5.140  -0.749 1.00 . B B . 402 ARG O    1 1 
       14 22666 2 2 15 LEU C    C   8.792  -2.474   1.056 1.00 . B B . 403 LEU C    1 1 
       14 22667 2 2 15 LEU CA   C   7.585  -2.540   0.125 1.00 . B B . 403 LEU CA   1 1 
       14 22668 2 2 15 LEU CB   C   6.777  -1.246   0.228 1.00 . B B . 403 LEU CB   1 1 
       14 22669 2 2 15 LEU CD1  C   7.407  -0.698  -2.136 1.00 . B B . 403 LEU CD1  1 1 
       14 22670 2 2 15 LEU CD2  C   5.061  -1.376  -1.596 1.00 . B B . 403 LEU CD2  1 1 
       14 22671 2 2 15 LEU CG   C   6.299  -0.646  -1.096 1.00 . B B . 403 LEU CG   1 1 
       14 22672 2 2 15 LEU H    H   5.959  -3.561   1.015 1.00 . B B . 403 LEU H    1 1 
       14 22673 2 2 15 LEU HA   H   7.935  -2.657  -0.890 1.00 . B B . 403 LEU HA   1 1 
       14 22674 2 2 15 LEU HB2  H   5.906  -1.448   0.833 1.00 . B B . 403 LEU HB2  1 1 
       14 22675 2 2 15 LEU HB3  H   7.394  -0.510   0.722 1.00 . B B . 403 LEU HB3  1 1 
       14 22676 2 2 15 LEU HD11 H   7.185  -0.006  -2.933 1.00 . B B . 403 LEU HD11 1 1 
       14 22677 2 2 15 LEU HD12 H   7.477  -1.699  -2.537 1.00 . B B . 403 LEU HD12 1 1 
       14 22678 2 2 15 LEU HD13 H   8.346  -0.428  -1.676 1.00 . B B . 403 LEU HD13 1 1 
       14 22679 2 2 15 LEU HD21 H   5.100  -1.454  -2.672 1.00 . B B . 403 LEU HD21 1 1 
       14 22680 2 2 15 LEU HD22 H   4.177  -0.826  -1.306 1.00 . B B . 403 LEU HD22 1 1 
       14 22681 2 2 15 LEU HD23 H   5.026  -2.365  -1.162 1.00 . B B . 403 LEU HD23 1 1 
       14 22682 2 2 15 LEU HG   H   6.037   0.391  -0.939 1.00 . B B . 403 LEU HG   1 1 
       14 22683 2 2 15 LEU N    N   6.744  -3.689   0.443 1.00 . B B . 403 LEU N    1 1 
       14 22684 2 2 15 LEU O    O   8.697  -2.810   2.237 1.00 . B B . 403 LEU O    1 1 
       14 22685 2 2 16 THR C    C  12.058  -0.832   0.750 1.00 . B B . 404 THR C    1 1 
       14 22686 2 2 16 THR CA   C  11.150  -1.926   1.300 1.00 . B B . 404 THR CA   1 1 
       14 22687 2 2 16 THR CB   C  11.926  -3.257   1.322 1.00 . B B . 404 THR CB   1 1 
       14 22688 2 2 16 THR CG2  C  11.032  -4.397   1.786 1.00 . B B . 404 THR CG2  1 1 
       14 22689 2 2 16 THR H    H   9.938  -1.785  -0.429 1.00 . B B . 404 THR H    1 1 
       14 22690 2 2 16 THR HA   H  10.876  -1.677   2.315 1.00 . B B . 404 THR HA   1 1 
       14 22691 2 2 16 THR HB   H  12.752  -3.164   2.013 1.00 . B B . 404 THR HB   1 1 
       14 22692 2 2 16 THR HG1  H  12.979  -4.340   0.053 1.00 . B B . 404 THR HG1  1 1 
       14 22693 2 2 16 THR HG21 H  10.580  -4.139   2.731 1.00 . B B . 404 THR HG21 1 1 
       14 22694 2 2 16 THR HG22 H  11.622  -5.294   1.901 1.00 . B B . 404 THR HG22 1 1 
       14 22695 2 2 16 THR HG23 H  10.258  -4.568   1.053 1.00 . B B . 404 THR HG23 1 1 
       14 22696 2 2 16 THR N    N   9.926  -2.038   0.518 1.00 . B B . 404 THR N    1 1 
       14 22697 2 2 16 THR O    O  12.132  -0.626  -0.462 1.00 . B B . 404 THR O    1 1 
       14 22698 2 2 16 THR OG1  O  12.438  -3.547   0.017 1.00 . B B . 404 THR OG1  1 1 
       14 22699 2 2 17 ARG C    C  14.582   0.483   0.136 1.00 . B B . 405 ARG C    1 1 
       14 22700 2 2 17 ARG CA   C  13.646   0.942   1.250 1.00 . B B . 405 ARG CA   1 1 
       14 22701 2 2 17 ARG CB   C  14.463   1.421   2.452 1.00 . B B . 405 ARG CB   1 1 
       14 22702 2 2 17 ARG CD   C  14.563   2.825   4.534 1.00 . B B . 405 ARG CD   1 1 
       14 22703 2 2 17 ARG CG   C  13.709   2.382   3.357 1.00 . B B . 405 ARG CG   1 1 
       14 22704 2 2 17 ARG CZ   C  16.453   3.900   3.388 1.00 . B B . 405 ARG CZ   1 1 
       14 22705 2 2 17 ARG H    H  12.642  -0.343   2.599 1.00 . B B . 405 ARG H    1 1 
       14 22706 2 2 17 ARG HA   H  13.045   1.761   0.885 1.00 . B B . 405 ARG HA   1 1 
       14 22707 2 2 17 ARG HB2  H  14.755   0.563   3.040 1.00 . B B . 405 ARG HB2  1 1 
       14 22708 2 2 17 ARG HB3  H  15.350   1.920   2.093 1.00 . B B . 405 ARG HB3  1 1 
       14 22709 2 2 17 ARG HD2  H  14.208   3.785   4.879 1.00 . B B . 405 ARG HD2  1 1 
       14 22710 2 2 17 ARG HD3  H  14.463   2.099   5.327 1.00 . B B . 405 ARG HD3  1 1 
       14 22711 2 2 17 ARG HE   H  16.592   2.274   4.536 1.00 . B B . 405 ARG HE   1 1 
       14 22712 2 2 17 ARG HG2  H  13.425   3.253   2.785 1.00 . B B . 405 ARG HG2  1 1 
       14 22713 2 2 17 ARG HG3  H  12.823   1.890   3.731 1.00 . B B . 405 ARG HG3  1 1 
       14 22714 2 2 17 ARG HH11 H  14.664   4.790   3.095 1.00 . B B . 405 ARG HH11 1 1 
       14 22715 2 2 17 ARG HH12 H  16.005   5.538   2.293 1.00 . B B . 405 ARG HH12 1 1 
       14 22716 2 2 17 ARG HH21 H  18.365   3.250   3.484 1.00 . B B . 405 ARG HH21 1 1 
       14 22717 2 2 17 ARG HH22 H  18.110   4.660   2.514 1.00 . B B . 405 ARG HH22 1 1 
       14 22718 2 2 17 ARG N    N  12.745  -0.132   1.648 1.00 . B B . 405 ARG N    1 1 
       14 22719 2 2 17 ARG NE   N  15.973   2.943   4.174 1.00 . B B . 405 ARG NE   1 1 
       14 22720 2 2 17 ARG NH1  N  15.641   4.817   2.884 1.00 . B B . 405 ARG NH1  1 1 
       14 22721 2 2 17 ARG NH2  N  17.749   3.940   3.106 1.00 . B B . 405 ARG NH2  1 1 
       14 22722 2 2 17 ARG O    O  15.650  -0.071   0.399 1.00 . B B . 405 ARG O    1 1 
       15 22723 1 1  6 GLU C    C -21.559   7.224  15.739 1.00 . A A . 600 GLU C    1 1 
       15 22724 1 1  6 GLU CA   C -22.811   7.963  16.203 1.00 . A A . 600 GLU CA   1 1 
       15 22725 1 1  6 GLU CB   C -22.418   9.257  16.917 1.00 . A A . 600 GLU CB   1 1 
       15 22726 1 1  6 GLU CD   C -23.778  11.236  16.133 1.00 . A A . 600 GLU CD   1 1 
       15 22727 1 1  6 GLU CG   C -23.593  10.177  17.202 1.00 . A A . 600 GLU CG   1 1 
       15 22728 1 1  6 GLU H    H -24.291   6.531  16.691 1.00 . A A . 600 GLU H    1 1 
       15 22729 1 1  6 GLU HA   H -23.410   8.207  15.338 1.00 . A A . 600 GLU HA   1 1 
       15 22730 1 1  6 GLU HB2  H -21.946   9.007  17.855 1.00 . A A . 600 GLU HB2  1 1 
       15 22731 1 1  6 GLU HB3  H -21.711   9.793  16.301 1.00 . A A . 600 GLU HB3  1 1 
       15 22732 1 1  6 GLU HG2  H -24.493   9.583  17.257 1.00 . A A . 600 GLU HG2  1 1 
       15 22733 1 1  6 GLU HG3  H -23.428  10.668  18.150 1.00 . A A . 600 GLU HG3  1 1 
       15 22734 1 1  6 GLU N    N -23.615   7.122  17.082 1.00 . A A . 600 GLU N    1 1 
       15 22735 1 1  6 GLU O    O -20.934   6.496  16.510 1.00 . A A . 600 GLU O    1 1 
       15 22736 1 1  6 GLU OE1  O -22.776  11.874  15.750 1.00 . A A . 600 GLU OE1  1 1 
       15 22737 1 1  6 GLU OE2  O -24.926  11.426  15.679 1.00 . A A . 600 GLU OE2  1 1 
       15 22738 1 1  7 SER C    C -19.301   7.697  12.938 1.00 . A A . 601 SER C    1 1 
       15 22739 1 1  7 SER CA   C -20.024   6.765  13.906 1.00 . A A . 601 SER CA   1 1 
       15 22740 1 1  7 SER CB   C -20.426   5.477  13.187 1.00 . A A . 601 SER CB   1 1 
       15 22741 1 1  7 SER H    H -21.737   8.010  13.910 1.00 . A A . 601 SER H    1 1 
       15 22742 1 1  7 SER HA   H -19.355   6.520  14.719 1.00 . A A . 601 SER HA   1 1 
       15 22743 1 1  7 SER HB2  H -21.485   5.501  12.976 1.00 . A A . 601 SER HB2  1 1 
       15 22744 1 1  7 SER HB3  H -19.876   5.398  12.261 1.00 . A A . 601 SER HB3  1 1 
       15 22745 1 1  7 SER HG   H -20.965   3.878  14.185 1.00 . A A . 601 SER HG   1 1 
       15 22746 1 1  7 SER N    N -21.199   7.417  14.474 1.00 . A A . 601 SER N    1 1 
       15 22747 1 1  7 SER O    O -19.754   7.914  11.814 1.00 . A A . 601 SER O    1 1 
       15 22748 1 1  7 SER OG   O -20.146   4.339  13.983 1.00 . A A . 601 SER OG   1 1 
       15 22749 1 1  8 GLU C    C -16.215   8.425  11.910 1.00 . A A . 602 GLU C    1 1 
       15 22750 1 1  8 GLU CA   C -17.390   9.154  12.557 1.00 . A A . 602 GLU CA   1 1 
       15 22751 1 1  8 GLU CB   C -16.877  10.328  13.395 1.00 . A A . 602 GLU CB   1 1 
       15 22752 1 1  8 GLU CD   C -17.682  12.400  14.593 1.00 . A A . 602 GLU CD   1 1 
       15 22753 1 1  8 GLU CG   C -17.934  10.933  14.304 1.00 . A A . 602 GLU CG   1 1 
       15 22754 1 1  8 GLU H    H -17.865   8.034  14.289 1.00 . A A . 602 GLU H    1 1 
       15 22755 1 1  8 GLU HA   H -18.034   9.535  11.778 1.00 . A A . 602 GLU HA   1 1 
       15 22756 1 1  8 GLU HB2  H -16.057   9.985  14.008 1.00 . A A . 602 GLU HB2  1 1 
       15 22757 1 1  8 GLU HB3  H -16.519  11.100  12.730 1.00 . A A . 602 GLU HB3  1 1 
       15 22758 1 1  8 GLU HG2  H -18.898  10.835  13.829 1.00 . A A . 602 GLU HG2  1 1 
       15 22759 1 1  8 GLU HG3  H -17.938  10.393  15.240 1.00 . A A . 602 GLU HG3  1 1 
       15 22760 1 1  8 GLU N    N -18.175   8.246  13.383 1.00 . A A . 602 GLU N    1 1 
       15 22761 1 1  8 GLU O    O -15.131   8.988  11.756 1.00 . A A . 602 GLU O    1 1 
       15 22762 1 1  8 GLU OE1  O -17.675  13.200  13.634 1.00 . A A . 602 GLU OE1  1 1 
       15 22763 1 1  8 GLU OE2  O -17.494  12.749  15.777 1.00 . A A . 602 GLU OE2  1 1 
       15 22764 1 1  9 GLU C    C -15.932   4.983  10.534 1.00 . A A . 603 GLU C    1 1 
       15 22765 1 1  9 GLU CA   C -15.400   6.363  10.908 1.00 . A A . 603 GLU CA   1 1 
       15 22766 1 1  9 GLU CB   C -14.198   6.222  11.844 1.00 . A A . 603 GLU CB   1 1 
       15 22767 1 1  9 GLU CD   C -11.949   7.355  11.650 1.00 . A A . 603 GLU CD   1 1 
       15 22768 1 1  9 GLU CG   C -12.859   6.262  11.126 1.00 . A A . 603 GLU CG   1 1 
       15 22769 1 1  9 GLU H    H -17.324   6.777  11.685 1.00 . A A . 603 GLU H    1 1 
       15 22770 1 1  9 GLU HA   H -15.085   6.870  10.007 1.00 . A A . 603 GLU HA   1 1 
       15 22771 1 1  9 GLU HB2  H -14.221   7.026  12.564 1.00 . A A . 603 GLU HB2  1 1 
       15 22772 1 1  9 GLU HB3  H -14.274   5.280  12.367 1.00 . A A . 603 GLU HB3  1 1 
       15 22773 1 1  9 GLU HG2  H -12.366   5.311  11.258 1.00 . A A . 603 GLU HG2  1 1 
       15 22774 1 1  9 GLU HG3  H -13.034   6.433  10.074 1.00 . A A . 603 GLU HG3  1 1 
       15 22775 1 1  9 GLU N    N -16.439   7.170  11.535 1.00 . A A . 603 GLU N    1 1 
       15 22776 1 1  9 GLU O    O -15.243   3.977  10.696 1.00 . A A . 603 GLU O    1 1 
       15 22777 1 1  9 GLU OE1  O -11.675   7.364  12.869 1.00 . A A . 603 GLU OE1  1 1 
       15 22778 1 1  9 GLU OE2  O -11.509   8.201  10.844 1.00 . A A . 603 GLU OE2  1 1 
       15 22779 1 1 10 GLU C    C -18.377   3.792   8.235 1.00 . A A . 604 GLU C    1 1 
       15 22780 1 1 10 GLU CA   C -17.790   3.690   9.640 1.00 . A A . 604 GLU CA   1 1 
       15 22781 1 1 10 GLU CB   C -18.886   3.305  10.636 1.00 . A A . 604 GLU CB   1 1 
       15 22782 1 1 10 GLU CD   C -19.134   0.992   9.651 1.00 . A A . 604 GLU CD   1 1 
       15 22783 1 1 10 GLU CG   C -18.960   1.813  10.914 1.00 . A A . 604 GLU CG   1 1 
       15 22784 1 1 10 GLU H    H -17.664   5.783   9.930 1.00 . A A . 604 GLU H    1 1 
       15 22785 1 1 10 GLU HA   H -17.029   2.925   9.644 1.00 . A A . 604 GLU HA   1 1 
       15 22786 1 1 10 GLU HB2  H -18.704   3.817  11.569 1.00 . A A . 604 GLU HB2  1 1 
       15 22787 1 1 10 GLU HB3  H -19.840   3.624  10.242 1.00 . A A . 604 GLU HB3  1 1 
       15 22788 1 1 10 GLU HG2  H -18.046   1.505  11.401 1.00 . A A . 604 GLU HG2  1 1 
       15 22789 1 1 10 GLU HG3  H -19.798   1.623  11.568 1.00 . A A . 604 GLU HG3  1 1 
       15 22790 1 1 10 GLU N    N -17.164   4.946  10.035 1.00 . A A . 604 GLU N    1 1 
       15 22791 1 1 10 GLU O    O -17.987   3.051   7.332 1.00 . A A . 604 GLU O    1 1 
       15 22792 1 1 10 GLU OE1  O -20.123   1.224   8.924 1.00 . A A . 604 GLU OE1  1 1 
       15 22793 1 1 10 GLU OE2  O -18.281   0.117   9.390 1.00 . A A . 604 GLU OE2  1 1 
       15 22794 1 1 11 ASP C    C -18.988   5.550   5.771 1.00 . A A . 605 ASP C    1 1 
       15 22795 1 1 11 ASP CA   C -19.956   4.916   6.764 1.00 . A A . 605 ASP CA   1 1 
       15 22796 1 1 11 ASP CB   C -21.199   5.795   6.917 1.00 . A A . 605 ASP CB   1 1 
       15 22797 1 1 11 ASP CG   C -21.998   5.895   5.633 1.00 . A A . 605 ASP CG   1 1 
       15 22798 1 1 11 ASP H    H -19.584   5.275   8.817 1.00 . A A . 605 ASP H    1 1 
       15 22799 1 1 11 ASP HA   H -20.255   3.948   6.388 1.00 . A A . 605 ASP HA   1 1 
       15 22800 1 1 11 ASP HB2  H -21.836   5.377   7.683 1.00 . A A . 605 ASP HB2  1 1 
       15 22801 1 1 11 ASP HB3  H -20.895   6.788   7.210 1.00 . A A . 605 ASP HB3  1 1 
       15 22802 1 1 11 ASP N    N -19.316   4.715   8.058 1.00 . A A . 605 ASP N    1 1 
       15 22803 1 1 11 ASP O    O -19.022   5.252   4.577 1.00 . A A . 605 ASP O    1 1 
       15 22804 1 1 11 ASP OD1  O -22.517   4.856   5.174 1.00 . A A . 605 ASP OD1  1 1 
       15 22805 1 1 11 ASP OD2  O -22.106   7.014   5.087 1.00 . A A . 605 ASP OD2  1 1 
       15 22806 1 1 12 LYS C    C -16.129   6.118   4.876 1.00 . A A . 606 LYS C    1 1 
       15 22807 1 1 12 LYS CA   C -17.149   7.108   5.429 1.00 . A A . 606 LYS CA   1 1 
       15 22808 1 1 12 LYS CB   C -16.434   8.203   6.224 1.00 . A A . 606 LYS CB   1 1 
       15 22809 1 1 12 LYS CD   C -17.016  10.641   6.070 1.00 . A A . 606 LYS CD   1 1 
       15 22810 1 1 12 LYS CE   C -16.858  11.923   5.266 1.00 . A A . 606 LYS CE   1 1 
       15 22811 1 1 12 LYS CG   C -16.242   9.493   5.445 1.00 . A A . 606 LYS CG   1 1 
       15 22812 1 1 12 LYS H    H -18.149   6.627   7.232 1.00 . A A . 606 LYS H    1 1 
       15 22813 1 1 12 LYS HA   H -17.678   7.561   4.605 1.00 . A A . 606 LYS HA   1 1 
       15 22814 1 1 12 LYS HB2  H -17.011   8.424   7.110 1.00 . A A . 606 LYS HB2  1 1 
       15 22815 1 1 12 LYS HB3  H -15.461   7.838   6.520 1.00 . A A . 606 LYS HB3  1 1 
       15 22816 1 1 12 LYS HD2  H -18.063  10.381   6.109 1.00 . A A . 606 LYS HD2  1 1 
       15 22817 1 1 12 LYS HD3  H -16.648  10.808   7.074 1.00 . A A . 606 LYS HD3  1 1 
       15 22818 1 1 12 LYS HE2  H -16.118  11.762   4.499 1.00 . A A . 606 LYS HE2  1 1 
       15 22819 1 1 12 LYS HE3  H -17.806  12.164   4.808 1.00 . A A . 606 LYS HE3  1 1 
       15 22820 1 1 12 LYS HG2  H -15.192   9.744   5.434 1.00 . A A . 606 LYS HG2  1 1 
       15 22821 1 1 12 LYS HG3  H -16.590   9.346   4.432 1.00 . A A . 606 LYS HG3  1 1 
       15 22822 1 1 12 LYS HZ1  H -15.456  12.914   6.458 1.00 . A A . 606 LYS HZ1  1 1 
       15 22823 1 1 12 LYS HZ2  H -17.059  13.152   6.944 1.00 . A A . 606 LYS HZ2  1 1 
       15 22824 1 1 12 LYS HZ3  H -16.462  13.951   5.577 1.00 . A A . 606 LYS HZ3  1 1 
       15 22825 1 1 12 LYS N    N -18.128   6.430   6.272 1.00 . A A . 606 LYS N    1 1 
       15 22826 1 1 12 LYS NZ   N -16.428  13.064   6.121 1.00 . A A . 606 LYS NZ   1 1 
       15 22827 1 1 12 LYS O    O -15.599   6.306   3.780 1.00 . A A . 606 LYS O    1 1 
       15 22828 1 1 13 CYS C    C -15.600   2.926   4.454 1.00 . A A . 607 CYS C    1 1 
       15 22829 1 1 13 CYS CA   C -14.903   4.045   5.223 1.00 . A A . 607 CYS CA   1 1 
       15 22830 1 1 13 CYS CB   C -14.179   3.468   6.440 1.00 . A A . 607 CYS CB   1 1 
       15 22831 1 1 13 CYS H    H -16.314   4.969   6.502 1.00 . A A . 607 CYS H    1 1 
       15 22832 1 1 13 CYS HA   H -14.180   4.514   4.574 1.00 . A A . 607 CYS HA   1 1 
       15 22833 1 1 13 CYS HB2  H -14.862   2.837   6.991 1.00 . A A . 607 CYS HB2  1 1 
       15 22834 1 1 13 CYS HB3  H -13.343   2.874   6.105 1.00 . A A . 607 CYS HB3  1 1 
       15 22835 1 1 13 CYS HG   H -13.211   5.787   6.876 1.00 . A A . 607 CYS HG   1 1 
       15 22836 1 1 13 CYS N    N -15.859   5.064   5.638 1.00 . A A . 607 CYS N    1 1 
       15 22837 1 1 13 CYS O    O -16.299   2.098   5.039 1.00 . A A . 607 CYS O    1 1 
       15 22838 1 1 13 CYS SG   S -13.546   4.719   7.583 1.00 . A A . 607 CYS SG   1 1 
       15 22839 1 1 14 LYS C    C -15.030   0.768   1.993 1.00 . A A . 608 LYS C    1 1 
       15 22840 1 1 14 LYS CA   C -16.015   1.895   2.289 1.00 . A A . 608 LYS CA   1 1 
       15 22841 1 1 14 LYS CB   C -16.499   2.520   0.979 1.00 . A A . 608 LYS CB   1 1 
       15 22842 1 1 14 LYS CD   C -17.376   4.787   1.615 1.00 . A A . 608 LYS CD   1 1 
       15 22843 1 1 14 LYS CE   C -18.243   5.842   0.947 1.00 . A A . 608 LYS CE   1 1 
       15 22844 1 1 14 LYS CG   C -17.734   3.388   1.140 1.00 . A A . 608 LYS CG   1 1 
       15 22845 1 1 14 LYS H    H -14.838   3.597   2.732 1.00 . A A . 608 LYS H    1 1 
       15 22846 1 1 14 LYS HA   H -16.864   1.485   2.817 1.00 . A A . 608 LYS HA   1 1 
       15 22847 1 1 14 LYS HB2  H -15.706   3.130   0.571 1.00 . A A . 608 LYS HB2  1 1 
       15 22848 1 1 14 LYS HB3  H -16.728   1.729   0.279 1.00 . A A . 608 LYS HB3  1 1 
       15 22849 1 1 14 LYS HD2  H -17.521   4.842   2.684 1.00 . A A . 608 LYS HD2  1 1 
       15 22850 1 1 14 LYS HD3  H -16.340   4.983   1.379 1.00 . A A . 608 LYS HD3  1 1 
       15 22851 1 1 14 LYS HE2  H -19.094   5.357   0.495 1.00 . A A . 608 LYS HE2  1 1 
       15 22852 1 1 14 LYS HE3  H -18.584   6.538   1.699 1.00 . A A . 608 LYS HE3  1 1 
       15 22853 1 1 14 LYS HG2  H -18.238   3.463   0.187 1.00 . A A . 608 LYS HG2  1 1 
       15 22854 1 1 14 LYS HG3  H -18.394   2.931   1.863 1.00 . A A . 608 LYS HG3  1 1 
       15 22855 1 1 14 LYS HZ1  H -16.483   6.366  -0.049 1.00 . A A . 608 LYS HZ1  1 1 
       15 22856 1 1 14 LYS HZ2  H -17.623   7.613   0.030 1.00 . A A . 608 LYS HZ2  1 1 
       15 22857 1 1 14 LYS HZ3  H -17.850   6.328  -1.046 1.00 . A A . 608 LYS HZ3  1 1 
       15 22858 1 1 14 LYS N    N -15.406   2.910   3.140 1.00 . A A . 608 LYS N    1 1 
       15 22859 1 1 14 LYS NZ   N -17.497   6.590  -0.103 1.00 . A A . 608 LYS NZ   1 1 
       15 22860 1 1 14 LYS O    O -13.813   0.948   2.045 1.00 . A A . 608 LYS O    1 1 
       15 22861 1 1 15 PRO C    C -14.017  -1.459   0.032 1.00 . A A . 609 PRO C    1 1 
       15 22862 1 1 15 PRO CA   C -14.748  -1.597   1.363 1.00 . A A . 609 PRO CA   1 1 
       15 22863 1 1 15 PRO CB   C -15.774  -2.731   1.295 1.00 . A A . 609 PRO CB   1 1 
       15 22864 1 1 15 PRO CD   C -17.007  -0.705   1.594 1.00 . A A . 609 PRO CD   1 1 
       15 22865 1 1 15 PRO CG   C -17.057  -2.060   0.946 1.00 . A A . 609 PRO CG   1 1 
       15 22866 1 1 15 PRO HA   H -14.033  -1.802   2.145 1.00 . A A . 609 PRO HA   1 1 
       15 22867 1 1 15 PRO HB2  H -15.479  -3.441   0.535 1.00 . A A . 609 PRO HB2  1 1 
       15 22868 1 1 15 PRO HB3  H -15.835  -3.224   2.253 1.00 . A A . 609 PRO HB3  1 1 
       15 22869 1 1 15 PRO HD2  H -17.510   0.027   0.981 1.00 . A A . 609 PRO HD2  1 1 
       15 22870 1 1 15 PRO HD3  H -17.447  -0.742   2.580 1.00 . A A . 609 PRO HD3  1 1 
       15 22871 1 1 15 PRO HG2  H -17.141  -1.960  -0.126 1.00 . A A . 609 PRO HG2  1 1 
       15 22872 1 1 15 PRO HG3  H -17.887  -2.632   1.336 1.00 . A A . 609 PRO HG3  1 1 
       15 22873 1 1 15 PRO N    N -15.564  -0.419   1.675 1.00 . A A . 609 PRO N    1 1 
       15 22874 1 1 15 PRO O    O -14.409  -0.665  -0.823 1.00 . A A . 609 PRO O    1 1 
       15 22875 1 1 16 MET C    C -11.848  -3.614  -1.847 1.00 . A A . 610 MET C    1 1 
       15 22876 1 1 16 MET CA   C -12.169  -2.203  -1.366 1.00 . A A . 610 MET CA   1 1 
       15 22877 1 1 16 MET CB   C -10.872  -1.419  -1.147 1.00 . A A . 610 MET CB   1 1 
       15 22878 1 1 16 MET CE   C  -9.996   1.249  -2.819 1.00 . A A . 610 MET CE   1 1 
       15 22879 1 1 16 MET CG   C -11.095  -0.014  -0.610 1.00 . A A . 610 MET CG   1 1 
       15 22880 1 1 16 MET H    H -12.689  -2.851   0.581 1.00 . A A . 610 MET H    1 1 
       15 22881 1 1 16 MET HA   H -12.757  -1.703  -2.121 1.00 . A A . 610 MET HA   1 1 
       15 22882 1 1 16 MET HB2  H -10.256  -1.957  -0.442 1.00 . A A . 610 MET HB2  1 1 
       15 22883 1 1 16 MET HB3  H -10.348  -1.344  -2.088 1.00 . A A . 610 MET HB3  1 1 
       15 22884 1 1 16 MET HE1  H  -9.434   0.339  -2.666 1.00 . A A . 610 MET HE1  1 1 
       15 22885 1 1 16 MET HE2  H -10.209   1.368  -3.871 1.00 . A A . 610 MET HE2  1 1 
       15 22886 1 1 16 MET HE3  H  -9.418   2.092  -2.470 1.00 . A A . 610 MET HE3  1 1 
       15 22887 1 1 16 MET HG2  H -11.893  -0.042   0.116 1.00 . A A . 610 MET HG2  1 1 
       15 22888 1 1 16 MET HG3  H -10.187   0.320  -0.131 1.00 . A A . 610 MET HG3  1 1 
       15 22889 1 1 16 MET N    N -12.953  -2.237  -0.137 1.00 . A A . 610 MET N    1 1 
       15 22890 1 1 16 MET O    O -11.105  -4.348  -1.195 1.00 . A A . 610 MET O    1 1 
       15 22891 1 1 16 MET SD   S -11.534   1.161  -1.905 1.00 . A A . 610 MET SD   1 1 
       15 22892 1 1 17 SER C    C -10.793  -5.421  -4.154 1.00 . A A . 611 SER C    1 1 
       15 22893 1 1 17 SER CA   C -12.191  -5.313  -3.555 1.00 . A A . 611 SER CA   1 1 
       15 22894 1 1 17 SER CB   C -13.241  -5.617  -4.625 1.00 . A A . 611 SER CB   1 1 
       15 22895 1 1 17 SER H    H -12.997  -3.357  -3.463 1.00 . A A . 611 SER H    1 1 
       15 22896 1 1 17 SER HA   H -12.285  -6.035  -2.756 1.00 . A A . 611 SER HA   1 1 
       15 22897 1 1 17 SER HB2  H -14.063  -4.924  -4.527 1.00 . A A . 611 SER HB2  1 1 
       15 22898 1 1 17 SER HB3  H -12.796  -5.512  -5.604 1.00 . A A . 611 SER HB3  1 1 
       15 22899 1 1 17 SER HG   H -14.690  -6.909  -4.352 1.00 . A A . 611 SER HG   1 1 
       15 22900 1 1 17 SER N    N -12.414  -3.988  -2.989 1.00 . A A . 611 SER N    1 1 
       15 22901 1 1 17 SER O    O -10.014  -4.468  -4.116 1.00 . A A . 611 SER O    1 1 
       15 22902 1 1 17 SER OG   O -13.740  -6.937  -4.490 1.00 . A A . 611 SER OG   1 1 
       15 22903 1 1 18 TYR C    C  -8.966  -5.917  -6.524 1.00 . A A . 612 TYR C    1 1 
       15 22904 1 1 18 TYR CA   C  -9.176  -6.821  -5.313 1.00 . A A . 612 TYR CA   1 1 
       15 22905 1 1 18 TYR CB   C  -9.038  -8.287  -5.729 1.00 . A A . 612 TYR CB   1 1 
       15 22906 1 1 18 TYR CD1  C -10.300  -8.514  -7.905 1.00 . A A . 612 TYR CD1  1 1 
       15 22907 1 1 18 TYR CD2  C -11.206  -9.561  -5.964 1.00 . A A . 612 TYR CD2  1 1 
       15 22908 1 1 18 TYR CE1  C -11.363  -8.977  -8.656 1.00 . A A . 612 TYR CE1  1 1 
       15 22909 1 1 18 TYR CE2  C -12.272 -10.029  -6.708 1.00 . A A . 612 TYR CE2  1 1 
       15 22910 1 1 18 TYR CG   C -10.203  -8.797  -6.547 1.00 . A A . 612 TYR CG   1 1 
       15 22911 1 1 18 TYR CZ   C -12.346  -9.734  -8.053 1.00 . A A . 612 TYR CZ   1 1 
       15 22912 1 1 18 TYR H    H -11.144  -7.310  -4.708 1.00 . A A . 612 TYR H    1 1 
       15 22913 1 1 18 TYR HA   H  -8.421  -6.595  -4.575 1.00 . A A . 612 TYR HA   1 1 
       15 22914 1 1 18 TYR HB2  H  -8.143  -8.405  -6.318 1.00 . A A . 612 TYR HB2  1 1 
       15 22915 1 1 18 TYR HB3  H  -8.963  -8.900  -4.842 1.00 . A A . 612 TYR HB3  1 1 
       15 22916 1 1 18 TYR HD1  H  -9.528  -7.921  -8.373 1.00 . A A . 612 TYR HD1  1 1 
       15 22917 1 1 18 TYR HD2  H -11.145  -9.790  -4.910 1.00 . A A . 612 TYR HD2  1 1 
       15 22918 1 1 18 TYR HE1  H -11.421  -8.747  -9.709 1.00 . A A . 612 TYR HE1  1 1 
       15 22919 1 1 18 TYR HE2  H -13.042 -10.621  -6.237 1.00 . A A . 612 TYR HE2  1 1 
       15 22920 1 1 18 TYR HH   H -13.852  -9.457  -9.215 1.00 . A A . 612 TYR HH   1 1 
       15 22921 1 1 18 TYR N    N -10.482  -6.587  -4.708 1.00 . A A . 612 TYR N    1 1 
       15 22922 1 1 18 TYR O    O  -7.838  -5.553  -6.853 1.00 . A A . 612 TYR O    1 1 
       15 22923 1 1 18 TYR OH   O -13.406 -10.198  -8.799 1.00 . A A . 612 TYR OH   1 1 
       15 22924 1 1 19 GLU C    C  -9.248  -3.405  -8.045 1.00 . A A . 613 GLU C    1 1 
       15 22925 1 1 19 GLU CA   C -10.002  -4.695  -8.357 1.00 . A A . 613 GLU CA   1 1 
       15 22926 1 1 19 GLU CB   C -11.411  -4.368  -8.853 1.00 . A A . 613 GLU CB   1 1 
       15 22927 1 1 19 GLU CD   C -12.319  -3.495 -11.043 1.00 . A A . 613 GLU CD   1 1 
       15 22928 1 1 19 GLU CG   C -11.613  -4.635 -10.334 1.00 . A A . 613 GLU CG   1 1 
       15 22929 1 1 19 GLU H    H -10.936  -5.879  -6.871 1.00 . A A . 613 GLU H    1 1 
       15 22930 1 1 19 GLU HA   H  -9.472  -5.228  -9.132 1.00 . A A . 613 GLU HA   1 1 
       15 22931 1 1 19 GLU HB2  H -12.122  -4.964  -8.300 1.00 . A A . 613 GLU HB2  1 1 
       15 22932 1 1 19 GLU HB3  H -11.611  -3.322  -8.667 1.00 . A A . 613 GLU HB3  1 1 
       15 22933 1 1 19 GLU HG2  H -10.647  -4.783 -10.795 1.00 . A A . 613 GLU HG2  1 1 
       15 22934 1 1 19 GLU HG3  H -12.204  -5.532 -10.449 1.00 . A A . 613 GLU HG3  1 1 
       15 22935 1 1 19 GLU N    N -10.064  -5.557  -7.183 1.00 . A A . 613 GLU N    1 1 
       15 22936 1 1 19 GLU O    O  -8.206  -3.125  -8.636 1.00 . A A . 613 GLU O    1 1 
       15 22937 1 1 19 GLU OE1  O -11.626  -2.562 -11.499 1.00 . A A . 613 GLU OE1  1 1 
       15 22938 1 1 19 GLU OE2  O -13.562  -3.537 -11.141 1.00 . A A . 613 GLU OE2  1 1 
       15 22939 1 1 20 GLU C    C  -7.847  -1.607  -5.993 1.00 . A A . 614 GLU C    1 1 
       15 22940 1 1 20 GLU CA   C  -9.164  -1.363  -6.725 1.00 . A A . 614 GLU CA   1 1 
       15 22941 1 1 20 GLU CB   C -10.111  -0.555  -5.834 1.00 . A A . 614 GLU CB   1 1 
       15 22942 1 1 20 GLU CD   C -12.605  -0.359  -5.487 1.00 . A A . 614 GLU CD   1 1 
       15 22943 1 1 20 GLU CG   C -11.460  -0.277  -6.476 1.00 . A A . 614 GLU CG   1 1 
       15 22944 1 1 20 GLU H    H -10.617  -2.901  -6.677 1.00 . A A . 614 GLU H    1 1 
       15 22945 1 1 20 GLU HA   H  -8.963  -0.800  -7.623 1.00 . A A . 614 GLU HA   1 1 
       15 22946 1 1 20 GLU HB2  H -10.277  -1.101  -4.918 1.00 . A A . 614 GLU HB2  1 1 
       15 22947 1 1 20 GLU HB3  H  -9.646   0.391  -5.600 1.00 . A A . 614 GLU HB3  1 1 
       15 22948 1 1 20 GLU HG2  H -11.444   0.715  -6.903 1.00 . A A . 614 GLU HG2  1 1 
       15 22949 1 1 20 GLU HG3  H -11.627  -1.001  -7.260 1.00 . A A . 614 GLU HG3  1 1 
       15 22950 1 1 20 GLU N    N  -9.784  -2.624  -7.113 1.00 . A A . 614 GLU N    1 1 
       15 22951 1 1 20 GLU O    O  -6.907  -0.819  -6.101 1.00 . A A . 614 GLU O    1 1 
       15 22952 1 1 20 GLU OE1  O -13.158  -1.465  -5.311 1.00 . A A . 614 GLU OE1  1 1 
       15 22953 1 1 20 GLU OE2  O -12.949   0.681  -4.888 1.00 . A A . 614 GLU OE2  1 1 
       15 22954 1 1 21 LYS C    C  -5.396  -3.248  -5.434 1.00 . A A . 615 LYS C    1 1 
       15 22955 1 1 21 LYS CA   C  -6.586  -3.057  -4.499 1.00 . A A . 615 LYS CA   1 1 
       15 22956 1 1 21 LYS CB   C  -6.820  -4.334  -3.689 1.00 . A A . 615 LYS CB   1 1 
       15 22957 1 1 21 LYS CD   C  -7.237  -5.375  -1.441 1.00 . A A . 615 LYS CD   1 1 
       15 22958 1 1 21 LYS CE   C  -8.629  -5.977  -1.549 1.00 . A A . 615 LYS CE   1 1 
       15 22959 1 1 21 LYS CG   C  -7.129  -4.077  -2.223 1.00 . A A . 615 LYS CG   1 1 
       15 22960 1 1 21 LYS H    H  -8.568  -3.296  -5.202 1.00 . A A . 615 LYS H    1 1 
       15 22961 1 1 21 LYS HA   H  -6.369  -2.246  -3.821 1.00 . A A . 615 LYS HA   1 1 
       15 22962 1 1 21 LYS HB2  H  -7.651  -4.872  -4.120 1.00 . A A . 615 LYS HB2  1 1 
       15 22963 1 1 21 LYS HB3  H  -5.935  -4.951  -3.745 1.00 . A A . 615 LYS HB3  1 1 
       15 22964 1 1 21 LYS HD2  H  -6.520  -6.082  -1.830 1.00 . A A . 615 LYS HD2  1 1 
       15 22965 1 1 21 LYS HD3  H  -7.020  -5.176  -0.400 1.00 . A A . 615 LYS HD3  1 1 
       15 22966 1 1 21 LYS HE2  H  -9.252  -5.308  -2.123 1.00 . A A . 615 LYS HE2  1 1 
       15 22967 1 1 21 LYS HE3  H  -8.558  -6.927  -2.057 1.00 . A A . 615 LYS HE3  1 1 
       15 22968 1 1 21 LYS HG2  H  -6.337  -3.478  -1.798 1.00 . A A . 615 LYS HG2  1 1 
       15 22969 1 1 21 LYS HG3  H  -8.066  -3.544  -2.150 1.00 . A A . 615 LYS HG3  1 1 
       15 22970 1 1 21 LYS HZ1  H -10.266  -6.377  -0.314 1.00 . A A . 615 LYS HZ1  1 1 
       15 22971 1 1 21 LYS HZ2  H  -9.121  -5.342   0.379 1.00 . A A . 615 LYS HZ2  1 1 
       15 22972 1 1 21 LYS HZ3  H  -8.803  -6.999   0.264 1.00 . A A . 615 LYS HZ3  1 1 
       15 22973 1 1 21 LYS N    N  -7.786  -2.706  -5.247 1.00 . A A . 615 LYS N    1 1 
       15 22974 1 1 21 LYS NZ   N  -9.249  -6.189  -0.212 1.00 . A A . 615 LYS NZ   1 1 
       15 22975 1 1 21 LYS O    O  -4.373  -2.577  -5.297 1.00 . A A . 615 LYS O    1 1 
       15 22976 1 1 22 ARG C    C  -3.988  -3.156  -8.003 1.00 . A A . 616 ARG C    1 1 
       15 22977 1 1 22 ARG CA   C  -4.476  -4.443  -7.344 1.00 . A A . 616 ARG CA   1 1 
       15 22978 1 1 22 ARG CB   C  -4.966  -5.422  -8.411 1.00 . A A . 616 ARG CB   1 1 
       15 22979 1 1 22 ARG CD   C  -6.098  -5.753 -10.632 1.00 . A A . 616 ARG CD   1 1 
       15 22980 1 1 22 ARG CG   C  -5.518  -4.742  -9.655 1.00 . A A . 616 ARG CG   1 1 
       15 22981 1 1 22 ARG CZ   C  -7.887  -5.822 -12.316 1.00 . A A . 616 ARG CZ   1 1 
       15 22982 1 1 22 ARG H    H  -6.378  -4.668  -6.444 1.00 . A A . 616 ARG H    1 1 
       15 22983 1 1 22 ARG HA   H  -3.654  -4.892  -6.807 1.00 . A A . 616 ARG HA   1 1 
       15 22984 1 1 22 ARG HB2  H  -4.143  -6.054  -8.710 1.00 . A A . 616 ARG HB2  1 1 
       15 22985 1 1 22 ARG HB3  H  -5.746  -6.037  -7.988 1.00 . A A . 616 ARG HB3  1 1 
       15 22986 1 1 22 ARG HD2  H  -5.377  -5.932 -11.415 1.00 . A A . 616 ARG HD2  1 1 
       15 22987 1 1 22 ARG HD3  H  -6.290  -6.675 -10.103 1.00 . A A . 616 ARG HD3  1 1 
       15 22988 1 1 22 ARG HE   H  -7.795  -4.525 -10.804 1.00 . A A . 616 ARG HE   1 1 
       15 22989 1 1 22 ARG HG2  H  -6.297  -4.054  -9.361 1.00 . A A . 616 ARG HG2  1 1 
       15 22990 1 1 22 ARG HG3  H  -4.721  -4.201 -10.141 1.00 . A A . 616 ARG HG3  1 1 
       15 22991 1 1 22 ARG HH11 H  -6.443  -7.215 -12.552 1.00 . A A . 616 ARG HH11 1 1 
       15 22992 1 1 22 ARG HH12 H  -7.710  -7.253 -13.733 1.00 . A A . 616 ARG HH12 1 1 
       15 22993 1 1 22 ARG HH21 H  -9.469  -4.565 -12.353 1.00 . A A . 616 ARG HH21 1 1 
       15 22994 1 1 22 ARG HH22 H  -9.430  -5.744 -13.620 1.00 . A A . 616 ARG HH22 1 1 
       15 22995 1 1 22 ARG N    N  -5.538  -4.164  -6.385 1.00 . A A . 616 ARG N    1 1 
       15 22996 1 1 22 ARG NE   N  -7.343  -5.282 -11.232 1.00 . A A . 616 ARG NE   1 1 
       15 22997 1 1 22 ARG NH1  N  -7.297  -6.847 -12.917 1.00 . A A . 616 ARG NH1  1 1 
       15 22998 1 1 22 ARG NH2  N  -9.021  -5.337 -12.803 1.00 . A A . 616 ARG NH2  1 1 
       15 22999 1 1 22 ARG O    O  -2.811  -3.026  -8.335 1.00 . A A . 616 ARG O    1 1 
       15 23000 1 1 23 GLN C    C  -3.545  -0.174  -7.974 1.00 . A A . 617 GLN C    1 1 
       15 23001 1 1 23 GLN CA   C  -4.566  -0.935  -8.812 1.00 . A A . 617 GLN CA   1 1 
       15 23002 1 1 23 GLN CB   C  -5.825  -0.085  -8.999 1.00 . A A . 617 GLN CB   1 1 
       15 23003 1 1 23 GLN CD   C  -5.753   2.078 -10.301 1.00 . A A . 617 GLN CD   1 1 
       15 23004 1 1 23 GLN CG   C  -5.918   0.572 -10.366 1.00 . A A . 617 GLN CG   1 1 
       15 23005 1 1 23 GLN H    H  -5.826  -2.374  -7.906 1.00 . A A . 617 GLN H    1 1 
       15 23006 1 1 23 GLN HA   H  -4.136  -1.141  -9.781 1.00 . A A . 617 GLN HA   1 1 
       15 23007 1 1 23 GLN HB2  H  -6.693  -0.715  -8.865 1.00 . A A . 617 GLN HB2  1 1 
       15 23008 1 1 23 GLN HB3  H  -5.835   0.690  -8.247 1.00 . A A . 617 GLN HB3  1 1 
       15 23009 1 1 23 GLN HE21 H  -3.880   1.925 -10.951 1.00 . A A . 617 GLN HE21 1 1 
       15 23010 1 1 23 GLN HE22 H  -4.437   3.530 -10.633 1.00 . A A . 617 GLN HE22 1 1 
       15 23011 1 1 23 GLN HG2  H  -5.143   0.168 -10.999 1.00 . A A . 617 GLN HG2  1 1 
       15 23012 1 1 23 GLN HG3  H  -6.885   0.349 -10.793 1.00 . A A . 617 GLN HG3  1 1 
       15 23013 1 1 23 GLN N    N  -4.903  -2.211  -8.191 1.00 . A A . 617 GLN N    1 1 
       15 23014 1 1 23 GLN NE2  N  -4.571   2.560 -10.664 1.00 . A A . 617 GLN NE2  1 1 
       15 23015 1 1 23 GLN O    O  -2.688   0.530  -8.509 1.00 . A A . 617 GLN O    1 1 
       15 23016 1 1 23 GLN OE1  O  -6.678   2.800  -9.928 1.00 . A A . 617 GLN OE1  1 1 
       15 23017 1 1 24 LEU C    C  -1.326  -0.241  -5.838 1.00 . A A . 618 LEU C    1 1 
       15 23018 1 1 24 LEU CA   C  -2.726   0.355  -5.743 1.00 . A A . 618 LEU CA   1 1 
       15 23019 1 1 24 LEU CB   C  -3.241   0.252  -4.306 1.00 . A A . 618 LEU CB   1 1 
       15 23020 1 1 24 LEU CD1  C  -5.065   0.544  -2.613 1.00 . A A . 618 LEU CD1  1 1 
       15 23021 1 1 24 LEU CD2  C  -4.945   2.067  -4.593 1.00 . A A . 618 LEU CD2  1 1 
       15 23022 1 1 24 LEU CG   C  -4.699   0.654  -4.085 1.00 . A A . 618 LEU CG   1 1 
       15 23023 1 1 24 LEU H    H  -4.346  -0.894  -6.289 1.00 . A A . 618 LEU H    1 1 
       15 23024 1 1 24 LEU HA   H  -2.681   1.396  -6.027 1.00 . A A . 618 LEU HA   1 1 
       15 23025 1 1 24 LEU HB2  H  -3.128  -0.773  -3.987 1.00 . A A . 618 LEU HB2  1 1 
       15 23026 1 1 24 LEU HB3  H  -2.623   0.888  -3.689 1.00 . A A . 618 LEU HB3  1 1 
       15 23027 1 1 24 LEU HD11 H  -4.947  -0.478  -2.288 1.00 . A A . 618 LEU HD11 1 1 
       15 23028 1 1 24 LEU HD12 H  -6.092   0.850  -2.474 1.00 . A A . 618 LEU HD12 1 1 
       15 23029 1 1 24 LEU HD13 H  -4.418   1.185  -2.032 1.00 . A A . 618 LEU HD13 1 1 
       15 23030 1 1 24 LEU HD21 H  -4.030   2.466  -5.004 1.00 . A A . 618 LEU HD21 1 1 
       15 23031 1 1 24 LEU HD22 H  -5.277   2.691  -3.776 1.00 . A A . 618 LEU HD22 1 1 
       15 23032 1 1 24 LEU HD23 H  -5.706   2.045  -5.361 1.00 . A A . 618 LEU HD23 1 1 
       15 23033 1 1 24 LEU HG   H  -5.339  -0.019  -4.638 1.00 . A A . 618 LEU HG   1 1 
       15 23034 1 1 24 LEU N    N  -3.642  -0.319  -6.657 1.00 . A A . 618 LEU N    1 1 
       15 23035 1 1 24 LEU O    O  -0.349   0.475  -6.059 1.00 . A A . 618 LEU O    1 1 
       15 23036 1 1 25 SER C    C   0.802  -1.875  -7.009 1.00 . A A . 619 SER C    1 1 
       15 23037 1 1 25 SER CA   C   0.047  -2.250  -5.737 1.00 . A A . 619 SER CA   1 1 
       15 23038 1 1 25 SER CB   C  -0.165  -3.763  -5.683 1.00 . A A . 619 SER CB   1 1 
       15 23039 1 1 25 SER H    H  -2.050  -2.074  -5.498 1.00 . A A . 619 SER H    1 1 
       15 23040 1 1 25 SER HA   H   0.631  -1.946  -4.882 1.00 . A A . 619 SER HA   1 1 
       15 23041 1 1 25 SER HB2  H   0.707  -4.260  -6.081 1.00 . A A . 619 SER HB2  1 1 
       15 23042 1 1 25 SER HB3  H  -0.314  -4.067  -4.656 1.00 . A A . 619 SER HB3  1 1 
       15 23043 1 1 25 SER HG   H  -1.010  -4.574  -7.253 1.00 . A A . 619 SER HG   1 1 
       15 23044 1 1 25 SER N    N  -1.235  -1.557  -5.671 1.00 . A A . 619 SER N    1 1 
       15 23045 1 1 25 SER O    O   2.026  -1.728  -6.998 1.00 . A A . 619 SER O    1 1 
       15 23046 1 1 25 SER OG   O  -1.298  -4.148  -6.442 1.00 . A A . 619 SER OG   1 1 
       15 23047 1 1 26 LEU C    C   0.937   0.133  -9.460 1.00 . A A . 620 LEU C    1 1 
       15 23048 1 1 26 LEU CA   C   0.665  -1.366  -9.385 1.00 . A A . 620 LEU CA   1 1 
       15 23049 1 1 26 LEU CB   C  -0.254  -1.787 -10.534 1.00 . A A . 620 LEU CB   1 1 
       15 23050 1 1 26 LEU CD1  C   0.652  -2.479 -12.767 1.00 . A A . 620 LEU CD1  1 1 
       15 23051 1 1 26 LEU CD2  C  -1.008  -0.614 -12.617 1.00 . A A . 620 LEU CD2  1 1 
       15 23052 1 1 26 LEU CG   C   0.156  -1.311 -11.929 1.00 . A A . 620 LEU CG   1 1 
       15 23053 1 1 26 LEU H    H  -0.904  -1.853  -8.050 1.00 . A A . 620 LEU H    1 1 
       15 23054 1 1 26 LEU HA   H   1.602  -1.895  -9.472 1.00 . A A . 620 LEU HA   1 1 
       15 23055 1 1 26 LEU HB2  H  -0.290  -2.865 -10.550 1.00 . A A . 620 LEU HB2  1 1 
       15 23056 1 1 26 LEU HB3  H  -1.241  -1.397 -10.327 1.00 . A A . 620 LEU HB3  1 1 
       15 23057 1 1 26 LEU HD11 H   0.917  -2.128 -13.752 1.00 . A A . 620 LEU HD11 1 1 
       15 23058 1 1 26 LEU HD12 H  -0.128  -3.222 -12.846 1.00 . A A . 620 LEU HD12 1 1 
       15 23059 1 1 26 LEU HD13 H   1.519  -2.918 -12.295 1.00 . A A . 620 LEU HD13 1 1 
       15 23060 1 1 26 LEU HD21 H  -0.760  -0.436 -13.653 1.00 . A A . 620 LEU HD21 1 1 
       15 23061 1 1 26 LEU HD22 H  -1.205   0.328 -12.127 1.00 . A A . 620 LEU HD22 1 1 
       15 23062 1 1 26 LEU HD23 H  -1.888  -1.240 -12.559 1.00 . A A . 620 LEU HD23 1 1 
       15 23063 1 1 26 LEU HG   H   0.965  -0.599 -11.836 1.00 . A A . 620 LEU HG   1 1 
       15 23064 1 1 26 LEU N    N   0.065  -1.723  -8.103 1.00 . A A . 620 LEU N    1 1 
       15 23065 1 1 26 LEU O    O   2.080   0.558  -9.630 1.00 . A A . 620 LEU O    1 1 
       15 23066 1 1 27 ASP C    C   1.140   2.858  -8.475 1.00 . A A . 621 ASP C    1 1 
       15 23067 1 1 27 ASP CA   C   0.007   2.380  -9.378 1.00 . A A . 621 ASP CA   1 1 
       15 23068 1 1 27 ASP CB   C  -1.307   3.042  -8.962 1.00 . A A . 621 ASP CB   1 1 
       15 23069 1 1 27 ASP CG   C  -1.360   4.510  -9.335 1.00 . A A . 621 ASP CG   1 1 
       15 23070 1 1 27 ASP H    H  -1.004   0.530  -9.195 1.00 . A A . 621 ASP H    1 1 
       15 23071 1 1 27 ASP HA   H   0.233   2.660 -10.395 1.00 . A A . 621 ASP HA   1 1 
       15 23072 1 1 27 ASP HB2  H  -2.128   2.536  -9.449 1.00 . A A . 621 ASP HB2  1 1 
       15 23073 1 1 27 ASP HB3  H  -1.422   2.958  -7.892 1.00 . A A . 621 ASP HB3  1 1 
       15 23074 1 1 27 ASP N    N  -0.118   0.929  -9.329 1.00 . A A . 621 ASP N    1 1 
       15 23075 1 1 27 ASP O    O   2.104   3.468  -8.940 1.00 . A A . 621 ASP O    1 1 
       15 23076 1 1 27 ASP OD1  O  -0.283   5.113  -9.525 1.00 . A A . 621 ASP OD1  1 1 
       15 23077 1 1 27 ASP OD2  O  -2.479   5.057  -9.437 1.00 . A A . 621 ASP OD2  1 1 
       15 23078 1 1 28 ILE C    C   3.411   2.487  -6.627 1.00 . A A . 622 ILE C    1 1 
       15 23079 1 1 28 ILE CA   C   2.029   2.982  -6.213 1.00 . A A . 622 ILE CA   1 1 
       15 23080 1 1 28 ILE CB   C   1.706   2.448  -4.805 1.00 . A A . 622 ILE CB   1 1 
       15 23081 1 1 28 ILE CD1  C  -0.527   2.406  -3.585 1.00 . A A . 622 ILE CD1  1 1 
       15 23082 1 1 28 ILE CG1  C   0.572   3.261  -4.177 1.00 . A A . 622 ILE CG1  1 1 
       15 23083 1 1 28 ILE CG2  C   2.946   2.491  -3.925 1.00 . A A . 622 ILE CG2  1 1 
       15 23084 1 1 28 ILE H    H   0.225   2.092  -6.871 1.00 . A A . 622 ILE H    1 1 
       15 23085 1 1 28 ILE HA   H   2.043   4.062  -6.174 1.00 . A A . 622 ILE HA   1 1 
       15 23086 1 1 28 ILE HB   H   1.394   1.419  -4.897 1.00 . A A . 622 ILE HB   1 1 
       15 23087 1 1 28 ILE HD11 H  -1.230   3.036  -3.059 1.00 . A A . 622 ILE HD11 1 1 
       15 23088 1 1 28 ILE HD12 H  -1.041   1.880  -4.377 1.00 . A A . 622 ILE HD12 1 1 
       15 23089 1 1 28 ILE HD13 H  -0.099   1.693  -2.897 1.00 . A A . 622 ILE HD13 1 1 
       15 23090 1 1 28 ILE HG12 H   0.973   3.876  -3.388 1.00 . A A . 622 ILE HG12 1 1 
       15 23091 1 1 28 ILE HG13 H   0.131   3.893  -4.933 1.00 . A A . 622 ILE HG13 1 1 
       15 23092 1 1 28 ILE HG21 H   3.578   1.645  -4.151 1.00 . A A . 622 ILE HG21 1 1 
       15 23093 1 1 28 ILE HG22 H   3.489   3.404  -4.114 1.00 . A A . 622 ILE HG22 1 1 
       15 23094 1 1 28 ILE HG23 H   2.652   2.453  -2.886 1.00 . A A . 622 ILE HG23 1 1 
       15 23095 1 1 28 ILE N    N   1.016   2.580  -7.181 1.00 . A A . 622 ILE N    1 1 
       15 23096 1 1 28 ILE O    O   4.403   3.203  -6.495 1.00 . A A . 622 ILE O    1 1 
       15 23097 1 1 29 ASN C    C   5.334   1.466  -8.717 1.00 . A A . 623 ASN C    1 1 
       15 23098 1 1 29 ASN CA   C   4.729   0.668  -7.565 1.00 . A A . 623 ASN CA   1 1 
       15 23099 1 1 29 ASN CB   C   4.514  -0.785  -7.994 1.00 . A A . 623 ASN CB   1 1 
       15 23100 1 1 29 ASN CG   C   5.740  -1.377  -8.663 1.00 . A A . 623 ASN CG   1 1 
       15 23101 1 1 29 ASN H    H   2.643   0.736  -7.212 1.00 . A A . 623 ASN H    1 1 
       15 23102 1 1 29 ASN HA   H   5.411   0.691  -6.729 1.00 . A A . 623 ASN HA   1 1 
       15 23103 1 1 29 ASN HB2  H   4.281  -1.380  -7.122 1.00 . A A . 623 ASN HB2  1 1 
       15 23104 1 1 29 ASN HB3  H   3.689  -0.832  -8.688 1.00 . A A . 623 ASN HB3  1 1 
       15 23105 1 1 29 ASN HD21 H   4.628  -2.803  -9.492 1.00 . A A . 623 ASN HD21 1 1 
       15 23106 1 1 29 ASN HD22 H   6.316  -2.858  -9.857 1.00 . A A . 623 ASN HD22 1 1 
       15 23107 1 1 29 ASN N    N   3.469   1.259  -7.131 1.00 . A A . 623 ASN N    1 1 
       15 23108 1 1 29 ASN ND2  N   5.541  -2.455  -9.413 1.00 . A A . 623 ASN ND2  1 1 
       15 23109 1 1 29 ASN O    O   6.543   1.695  -8.760 1.00 . A A . 623 ASN O    1 1 
       15 23110 1 1 29 ASN OD1  O   6.851  -0.871  -8.507 1.00 . A A . 623 ASN OD1  1 1 
       15 23111 1 1 30 LYS C    C   5.383   4.054 -10.378 1.00 . A A . 624 LYS C    1 1 
       15 23112 1 1 30 LYS CA   C   4.935   2.658 -10.801 1.00 . A A . 624 LYS CA   1 1 
       15 23113 1 1 30 LYS CB   C   3.815   2.763 -11.838 1.00 . A A . 624 LYS CB   1 1 
       15 23114 1 1 30 LYS CD   C   3.453   2.038 -14.216 1.00 . A A . 624 LYS CD   1 1 
       15 23115 1 1 30 LYS CE   C   3.913   2.187 -15.658 1.00 . A A . 624 LYS CE   1 1 
       15 23116 1 1 30 LYS CG   C   4.318   2.854 -13.269 1.00 . A A . 624 LYS CG   1 1 
       15 23117 1 1 30 LYS H    H   3.533   1.670  -9.560 1.00 . A A . 624 LYS H    1 1 
       15 23118 1 1 30 LYS HA   H   5.774   2.141 -11.241 1.00 . A A . 624 LYS HA   1 1 
       15 23119 1 1 30 LYS HB2  H   3.181   1.893 -11.756 1.00 . A A . 624 LYS HB2  1 1 
       15 23120 1 1 30 LYS HB3  H   3.228   3.646 -11.629 1.00 . A A . 624 LYS HB3  1 1 
       15 23121 1 1 30 LYS HD2  H   3.515   0.996 -13.938 1.00 . A A . 624 LYS HD2  1 1 
       15 23122 1 1 30 LYS HD3  H   2.430   2.374 -14.137 1.00 . A A . 624 LYS HD3  1 1 
       15 23123 1 1 30 LYS HE2  H   3.514   3.108 -16.055 1.00 . A A . 624 LYS HE2  1 1 
       15 23124 1 1 30 LYS HE3  H   4.992   2.224 -15.677 1.00 . A A . 624 LYS HE3  1 1 
       15 23125 1 1 30 LYS HG2  H   4.299   3.887 -13.583 1.00 . A A . 624 LYS HG2  1 1 
       15 23126 1 1 30 LYS HG3  H   5.331   2.481 -13.309 1.00 . A A . 624 LYS HG3  1 1 
       15 23127 1 1 30 LYS HZ1  H   4.107   0.251 -16.416 1.00 . A A . 624 LYS HZ1  1 1 
       15 23128 1 1 30 LYS HZ2  H   3.417   1.347 -17.505 1.00 . A A . 624 LYS HZ2  1 1 
       15 23129 1 1 30 LYS HZ3  H   2.503   0.750 -16.213 1.00 . A A . 624 LYS HZ3  1 1 
       15 23130 1 1 30 LYS N    N   4.486   1.885  -9.649 1.00 . A A . 624 LYS N    1 1 
       15 23131 1 1 30 LYS NZ   N   3.452   1.054 -16.508 1.00 . A A . 624 LYS NZ   1 1 
       15 23132 1 1 30 LYS O    O   6.241   4.662 -11.020 1.00 . A A . 624 LYS O    1 1 
       15 23133 1 1 31 LEU C    C   6.606   5.940  -8.366 1.00 . A A . 625 LEU C    1 1 
       15 23134 1 1 31 LEU CA   C   5.141   5.879  -8.786 1.00 . A A . 625 LEU CA   1 1 
       15 23135 1 1 31 LEU CB   C   4.243   6.237  -7.599 1.00 . A A . 625 LEU CB   1 1 
       15 23136 1 1 31 LEU CD1  C   2.328   6.681  -9.154 1.00 . A A . 625 LEU CD1  1 1 
       15 23137 1 1 31 LEU CD2  C   2.108   7.212  -6.720 1.00 . A A . 625 LEU CD2  1 1 
       15 23138 1 1 31 LEU CG   C   3.059   7.153  -7.907 1.00 . A A . 625 LEU CG   1 1 
       15 23139 1 1 31 LEU H    H   4.124   4.023  -8.826 1.00 . A A . 625 LEU H    1 1 
       15 23140 1 1 31 LEU HA   H   4.976   6.591  -9.579 1.00 . A A . 625 LEU HA   1 1 
       15 23141 1 1 31 LEU HB2  H   3.852   5.317  -7.191 1.00 . A A . 625 LEU HB2  1 1 
       15 23142 1 1 31 LEU HB3  H   4.857   6.726  -6.857 1.00 . A A . 625 LEU HB3  1 1 
       15 23143 1 1 31 LEU HD11 H   1.263   6.724  -8.986 1.00 . A A . 625 LEU HD11 1 1 
       15 23144 1 1 31 LEU HD12 H   2.616   5.664  -9.378 1.00 . A A . 625 LEU HD12 1 1 
       15 23145 1 1 31 LEU HD13 H   2.588   7.319  -9.987 1.00 . A A . 625 LEU HD13 1 1 
       15 23146 1 1 31 LEU HD21 H   2.678   7.264  -5.805 1.00 . A A . 625 LEU HD21 1 1 
       15 23147 1 1 31 LEU HD22 H   1.489   6.325  -6.710 1.00 . A A . 625 LEU HD22 1 1 
       15 23148 1 1 31 LEU HD23 H   1.479   8.087  -6.805 1.00 . A A . 625 LEU HD23 1 1 
       15 23149 1 1 31 LEU HG   H   3.424   8.153  -8.093 1.00 . A A . 625 LEU HG   1 1 
       15 23150 1 1 31 LEU N    N   4.800   4.555  -9.295 1.00 . A A . 625 LEU N    1 1 
       15 23151 1 1 31 LEU O    O   7.252   4.919  -8.129 1.00 . A A . 625 LEU O    1 1 
       15 23152 1 1 32 PRO C    C   8.785   7.058  -6.408 1.00 . A A . 626 PRO C    1 1 
       15 23153 1 1 32 PRO CA   C   8.537   7.389  -7.876 1.00 . A A . 626 PRO CA   1 1 
       15 23154 1 1 32 PRO CB   C   8.742   8.884  -8.130 1.00 . A A . 626 PRO CB   1 1 
       15 23155 1 1 32 PRO CD   C   6.431   8.425  -8.538 1.00 . A A . 626 PRO CD   1 1 
       15 23156 1 1 32 PRO CG   C   7.378   9.476  -8.026 1.00 . A A . 626 PRO CG   1 1 
       15 23157 1 1 32 PRO HA   H   9.220   6.821  -8.492 1.00 . A A . 626 PRO HA   1 1 
       15 23158 1 1 32 PRO HB2  H   9.407   9.291  -7.381 1.00 . A A . 626 PRO HB2  1 1 
       15 23159 1 1 32 PRO HB3  H   9.163   9.033  -9.112 1.00 . A A . 626 PRO HB3  1 1 
       15 23160 1 1 32 PRO HD2  H   5.497   8.464  -7.998 1.00 . A A . 626 PRO HD2  1 1 
       15 23161 1 1 32 PRO HD3  H   6.263   8.554  -9.598 1.00 . A A . 626 PRO HD3  1 1 
       15 23162 1 1 32 PRO HG2  H   7.156   9.710  -6.997 1.00 . A A . 626 PRO HG2  1 1 
       15 23163 1 1 32 PRO HG3  H   7.317  10.365  -8.637 1.00 . A A . 626 PRO HG3  1 1 
       15 23164 1 1 32 PRO N    N   7.143   7.165  -8.270 1.00 . A A . 626 PRO N    1 1 
       15 23165 1 1 32 PRO O    O   7.846   6.920  -5.626 1.00 . A A . 626 PRO O    1 1 
       15 23166 1 1 33 GLY C    C   9.710   7.529  -3.672 1.00 . A A . 627 GLY C    1 1 
       15 23167 1 1 33 GLY CA   C  10.405   6.621  -4.667 1.00 . A A . 627 GLY CA   1 1 
       15 23168 1 1 33 GLY H    H  10.764   7.055  -6.708 1.00 . A A . 627 GLY H    1 1 
       15 23169 1 1 33 GLY HA2  H  10.126   5.599  -4.460 1.00 . A A . 627 GLY HA2  1 1 
       15 23170 1 1 33 GLY HA3  H  11.473   6.724  -4.545 1.00 . A A . 627 GLY HA3  1 1 
       15 23171 1 1 33 GLY N    N  10.057   6.934  -6.041 1.00 . A A . 627 GLY N    1 1 
       15 23172 1 1 33 GLY O    O   8.993   7.060  -2.789 1.00 . A A . 627 GLY O    1 1 
       15 23173 1 1 34 GLU C    C   7.813   9.568  -2.791 1.00 . A A . 628 GLU C    1 1 
       15 23174 1 1 34 GLU CA   C   9.315   9.809  -2.917 1.00 . A A . 628 GLU CA   1 1 
       15 23175 1 1 34 GLU CB   C   9.574  11.230  -3.422 1.00 . A A . 628 GLU CB   1 1 
       15 23176 1 1 34 GLU CD   C   9.608  13.565  -2.457 1.00 . A A . 628 GLU CD   1 1 
       15 23177 1 1 34 GLU CG   C   8.803  12.296  -2.662 1.00 . A A . 628 GLU CG   1 1 
       15 23178 1 1 34 GLU H    H  10.506   9.148  -4.537 1.00 . A A . 628 GLU H    1 1 
       15 23179 1 1 34 GLU HA   H   9.769   9.694  -1.944 1.00 . A A . 628 GLU HA   1 1 
       15 23180 1 1 34 GLU HB2  H  10.629  11.445  -3.331 1.00 . A A . 628 GLU HB2  1 1 
       15 23181 1 1 34 GLU HB3  H   9.294  11.286  -4.463 1.00 . A A . 628 GLU HB3  1 1 
       15 23182 1 1 34 GLU HG2  H   7.910  12.541  -3.218 1.00 . A A . 628 GLU HG2  1 1 
       15 23183 1 1 34 GLU HG3  H   8.526  11.902  -1.696 1.00 . A A . 628 GLU HG3  1 1 
       15 23184 1 1 34 GLU N    N   9.925   8.833  -3.813 1.00 . A A . 628 GLU N    1 1 
       15 23185 1 1 34 GLU O    O   7.242   9.689  -1.708 1.00 . A A . 628 GLU O    1 1 
       15 23186 1 1 34 GLU OE1  O  10.417  13.905  -3.345 1.00 . A A . 628 GLU OE1  1 1 
       15 23187 1 1 34 GLU OE2  O   9.427  14.218  -1.408 1.00 . A A . 628 GLU OE2  1 1 
       15 23188 1 1 35 LYS C    C   5.409   7.711  -3.131 1.00 . A A . 629 LYS C    1 1 
       15 23189 1 1 35 LYS CA   C   5.745   8.970  -3.925 1.00 . A A . 629 LYS CA   1 1 
       15 23190 1 1 35 LYS CB   C   5.249   8.823  -5.366 1.00 . A A . 629 LYS CB   1 1 
       15 23191 1 1 35 LYS CD   C   3.306  10.337  -5.856 1.00 . A A . 629 LYS CD   1 1 
       15 23192 1 1 35 LYS CE   C   2.683  10.789  -7.168 1.00 . A A . 629 LYS CE   1 1 
       15 23193 1 1 35 LYS CG   C   4.805  10.134  -5.992 1.00 . A A . 629 LYS CG   1 1 
       15 23194 1 1 35 LYS H    H   7.689   9.147  -4.741 1.00 . A A . 629 LYS H    1 1 
       15 23195 1 1 35 LYS HA   H   5.250   9.812  -3.467 1.00 . A A . 629 LYS HA   1 1 
       15 23196 1 1 35 LYS HB2  H   6.046   8.412  -5.968 1.00 . A A . 629 LYS HB2  1 1 
       15 23197 1 1 35 LYS HB3  H   4.411   8.141  -5.378 1.00 . A A . 629 LYS HB3  1 1 
       15 23198 1 1 35 LYS HD2  H   2.849   9.405  -5.556 1.00 . A A . 629 LYS HD2  1 1 
       15 23199 1 1 35 LYS HD3  H   3.120  11.089  -5.103 1.00 . A A . 629 LYS HD3  1 1 
       15 23200 1 1 35 LYS HE2  H   2.948  10.081  -7.940 1.00 . A A . 629 LYS HE2  1 1 
       15 23201 1 1 35 LYS HE3  H   1.609  10.810  -7.054 1.00 . A A . 629 LYS HE3  1 1 
       15 23202 1 1 35 LYS HG2  H   5.314  10.949  -5.499 1.00 . A A . 629 LYS HG2  1 1 
       15 23203 1 1 35 LYS HG3  H   5.065  10.127  -7.042 1.00 . A A . 629 LYS HG3  1 1 
       15 23204 1 1 35 LYS HZ1  H   2.534  12.873  -7.165 1.00 . A A . 629 LYS HZ1  1 1 
       15 23205 1 1 35 LYS HZ2  H   3.147  12.232  -8.606 1.00 . A A . 629 LYS HZ2  1 1 
       15 23206 1 1 35 LYS HZ3  H   4.124  12.299  -7.227 1.00 . A A . 629 LYS HZ3  1 1 
       15 23207 1 1 35 LYS N    N   7.180   9.228  -3.908 1.00 . A A . 629 LYS N    1 1 
       15 23208 1 1 35 LYS NZ   N   3.155  12.143  -7.569 1.00 . A A . 629 LYS NZ   1 1 
       15 23209 1 1 35 LYS O    O   4.415   7.669  -2.405 1.00 . A A . 629 LYS O    1 1 
       15 23210 1 1 36 LEU C    C   6.258   5.602  -1.066 1.00 . A A . 630 LEU C    1 1 
       15 23211 1 1 36 LEU CA   C   6.037   5.428  -2.566 1.00 . A A . 630 LEU CA   1 1 
       15 23212 1 1 36 LEU CB   C   6.980   4.354  -3.111 1.00 . A A . 630 LEU CB   1 1 
       15 23213 1 1 36 LEU CD1  C   6.216   2.124  -3.961 1.00 . A A . 630 LEU CD1  1 1 
       15 23214 1 1 36 LEU CD2  C   7.834   2.246  -2.059 1.00 . A A . 630 LEU CD2  1 1 
       15 23215 1 1 36 LEU CG   C   6.643   2.911  -2.733 1.00 . A A . 630 LEU CG   1 1 
       15 23216 1 1 36 LEU H    H   7.019   6.781  -3.863 1.00 . A A . 630 LEU H    1 1 
       15 23217 1 1 36 LEU HA   H   5.016   5.119  -2.733 1.00 . A A . 630 LEU HA   1 1 
       15 23218 1 1 36 LEU HB2  H   6.973   4.424  -4.188 1.00 . A A . 630 LEU HB2  1 1 
       15 23219 1 1 36 LEU HB3  H   7.973   4.571  -2.745 1.00 . A A . 630 LEU HB3  1 1 
       15 23220 1 1 36 LEU HD11 H   5.542   2.722  -4.557 1.00 . A A . 630 LEU HD11 1 1 
       15 23221 1 1 36 LEU HD12 H   5.713   1.219  -3.651 1.00 . A A . 630 LEU HD12 1 1 
       15 23222 1 1 36 LEU HD13 H   7.086   1.869  -4.548 1.00 . A A . 630 LEU HD13 1 1 
       15 23223 1 1 36 LEU HD21 H   7.483   1.577  -1.286 1.00 . A A . 630 LEU HD21 1 1 
       15 23224 1 1 36 LEU HD22 H   8.468   3.002  -1.619 1.00 . A A . 630 LEU HD22 1 1 
       15 23225 1 1 36 LEU HD23 H   8.397   1.686  -2.791 1.00 . A A . 630 LEU HD23 1 1 
       15 23226 1 1 36 LEU HG   H   5.819   2.912  -2.034 1.00 . A A . 630 LEU HG   1 1 
       15 23227 1 1 36 LEU N    N   6.245   6.688  -3.272 1.00 . A A . 630 LEU N    1 1 
       15 23228 1 1 36 LEU O    O   5.433   5.186  -0.255 1.00 . A A . 630 LEU O    1 1 
       15 23229 1 1 37 GLY C    C   6.490   6.936   1.482 1.00 . A A . 631 GLY C    1 1 
       15 23230 1 1 37 GLY CA   C   7.687   6.440   0.695 1.00 . A A . 631 GLY CA   1 1 
       15 23231 1 1 37 GLY H    H   8.000   6.531  -1.397 1.00 . A A . 631 GLY H    1 1 
       15 23232 1 1 37 GLY HA2  H   8.029   5.512   1.126 1.00 . A A . 631 GLY HA2  1 1 
       15 23233 1 1 37 GLY HA3  H   8.478   7.173   0.767 1.00 . A A . 631 GLY HA3  1 1 
       15 23234 1 1 37 GLY N    N   7.378   6.220  -0.706 1.00 . A A . 631 GLY N    1 1 
       15 23235 1 1 37 GLY O    O   6.279   6.531   2.625 1.00 . A A . 631 GLY O    1 1 
       15 23236 1 1 38 ARG C    C   3.458   7.295   1.718 1.00 . A A . 632 ARG C    1 1 
       15 23237 1 1 38 ARG CA   C   4.524   8.370   1.521 1.00 . A A . 632 ARG CA   1 1 
       15 23238 1 1 38 ARG CB   C   3.953   9.524   0.695 1.00 . A A . 632 ARG CB   1 1 
       15 23239 1 1 38 ARG CD   C   4.768  11.878   0.364 1.00 . A A . 632 ARG CD   1 1 
       15 23240 1 1 38 ARG CG   C   4.149  10.887   1.337 1.00 . A A . 632 ARG CG   1 1 
       15 23241 1 1 38 ARG CZ   C   4.771  14.309   0.000 1.00 . A A . 632 ARG CZ   1 1 
       15 23242 1 1 38 ARG H    H   5.924   8.100  -0.043 1.00 . A A . 632 ARG H    1 1 
       15 23243 1 1 38 ARG HA   H   4.823   8.744   2.488 1.00 . A A . 632 ARG HA   1 1 
       15 23244 1 1 38 ARG HB2  H   4.435   9.532  -0.271 1.00 . A A . 632 ARG HB2  1 1 
       15 23245 1 1 38 ARG HB3  H   2.894   9.364   0.558 1.00 . A A . 632 ARG HB3  1 1 
       15 23246 1 1 38 ARG HD2  H   5.828  11.679   0.293 1.00 . A A . 632 ARG HD2  1 1 
       15 23247 1 1 38 ARG HD3  H   4.312  11.742  -0.605 1.00 . A A . 632 ARG HD3  1 1 
       15 23248 1 1 38 ARG HE   H   4.283  13.414   1.714 1.00 . A A . 632 ARG HE   1 1 
       15 23249 1 1 38 ARG HG2  H   3.189  11.267   1.657 1.00 . A A . 632 ARG HG2  1 1 
       15 23250 1 1 38 ARG HG3  H   4.799  10.782   2.192 1.00 . A A . 632 ARG HG3  1 1 
       15 23251 1 1 38 ARG HH11 H   5.315  13.210  -1.605 1.00 . A A . 632 ARG HH11 1 1 
       15 23252 1 1 38 ARG HH12 H   5.312  14.925  -1.847 1.00 . A A . 632 ARG HH12 1 1 
       15 23253 1 1 38 ARG HH21 H   4.276  15.673   1.407 1.00 . A A . 632 ARG HH21 1 1 
       15 23254 1 1 38 ARG HH22 H   4.722  16.326  -0.134 1.00 . A A . 632 ARG HH22 1 1 
       15 23255 1 1 38 ARG N    N   5.704   7.816   0.870 1.00 . A A . 632 ARG N    1 1 
       15 23256 1 1 38 ARG NE   N   4.574  13.260   0.792 1.00 . A A . 632 ARG NE   1 1 
       15 23257 1 1 38 ARG NH1  N   5.166  14.133  -1.253 1.00 . A A . 632 ARG NH1  1 1 
       15 23258 1 1 38 ARG NH2  N   4.573  15.537   0.463 1.00 . A A . 632 ARG NH2  1 1 
       15 23259 1 1 38 ARG O    O   2.908   7.145   2.809 1.00 . A A . 632 ARG O    1 1 
       15 23260 1 1 39 VAL C    C   2.561   4.422   1.726 1.00 . A A . 633 VAL C    1 1 
       15 23261 1 1 39 VAL CA   C   2.172   5.490   0.712 1.00 . A A . 633 VAL CA   1 1 
       15 23262 1 1 39 VAL CB   C   1.978   4.829  -0.666 1.00 . A A . 633 VAL CB   1 1 
       15 23263 1 1 39 VAL CG1  C   0.831   3.831  -0.622 1.00 . A A . 633 VAL CG1  1 1 
       15 23264 1 1 39 VAL CG2  C   1.738   5.885  -1.734 1.00 . A A . 633 VAL CG2  1 1 
       15 23265 1 1 39 VAL H    H   3.644   6.718  -0.186 1.00 . A A . 633 VAL H    1 1 
       15 23266 1 1 39 VAL HA   H   1.233   5.932   1.011 1.00 . A A . 633 VAL HA   1 1 
       15 23267 1 1 39 VAL HB   H   2.882   4.293  -0.915 1.00 . A A . 633 VAL HB   1 1 
       15 23268 1 1 39 VAL HG11 H  -0.041   4.265  -1.091 1.00 . A A . 633 VAL HG11 1 1 
       15 23269 1 1 39 VAL HG12 H   1.115   2.932  -1.148 1.00 . A A . 633 VAL HG12 1 1 
       15 23270 1 1 39 VAL HG13 H   0.602   3.591   0.406 1.00 . A A . 633 VAL HG13 1 1 
       15 23271 1 1 39 VAL HG21 H   2.615   5.974  -2.357 1.00 . A A . 633 VAL HG21 1 1 
       15 23272 1 1 39 VAL HG22 H   0.892   5.595  -2.341 1.00 . A A . 633 VAL HG22 1 1 
       15 23273 1 1 39 VAL HG23 H   1.533   6.835  -1.263 1.00 . A A . 633 VAL HG23 1 1 
       15 23274 1 1 39 VAL N    N   3.171   6.551   0.655 1.00 . A A . 633 VAL N    1 1 
       15 23275 1 1 39 VAL O    O   1.802   4.116   2.646 1.00 . A A . 633 VAL O    1 1 
       15 23276 1 1 40 VAL C    C   4.128   3.259   3.911 1.00 . A A . 634 VAL C    1 1 
       15 23277 1 1 40 VAL CA   C   4.245   2.820   2.455 1.00 . A A . 634 VAL CA   1 1 
       15 23278 1 1 40 VAL CB   C   5.713   2.465   2.153 1.00 . A A . 634 VAL CB   1 1 
       15 23279 1 1 40 VAL CG1  C   6.133   1.226   2.930 1.00 . A A . 634 VAL CG1  1 1 
       15 23280 1 1 40 VAL CG2  C   5.915   2.262   0.659 1.00 . A A . 634 VAL CG2  1 1 
       15 23281 1 1 40 VAL H    H   4.312   4.141   0.802 1.00 . A A . 634 VAL H    1 1 
       15 23282 1 1 40 VAL HA   H   3.644   1.935   2.308 1.00 . A A . 634 VAL HA   1 1 
       15 23283 1 1 40 VAL HB   H   6.334   3.289   2.470 1.00 . A A . 634 VAL HB   1 1 
       15 23284 1 1 40 VAL HG11 H   6.172   0.379   2.261 1.00 . A A . 634 VAL HG11 1 1 
       15 23285 1 1 40 VAL HG12 H   7.107   1.389   3.367 1.00 . A A . 634 VAL HG12 1 1 
       15 23286 1 1 40 VAL HG13 H   5.414   1.032   3.713 1.00 . A A . 634 VAL HG13 1 1 
       15 23287 1 1 40 VAL HG21 H   6.629   1.470   0.497 1.00 . A A . 634 VAL HG21 1 1 
       15 23288 1 1 40 VAL HG22 H   4.973   1.998   0.202 1.00 . A A . 634 VAL HG22 1 1 
       15 23289 1 1 40 VAL HG23 H   6.285   3.176   0.218 1.00 . A A . 634 VAL HG23 1 1 
       15 23290 1 1 40 VAL N    N   3.752   3.855   1.554 1.00 . A A . 634 VAL N    1 1 
       15 23291 1 1 40 VAL O    O   3.887   2.442   4.799 1.00 . A A . 634 VAL O    1 1 
       15 23292 1 1 41 HIS C    C   2.804   4.948   6.057 1.00 . A A . 635 HIS C    1 1 
       15 23293 1 1 41 HIS CA   C   4.214   5.104   5.496 1.00 . A A . 635 HIS CA   1 1 
       15 23294 1 1 41 HIS CB   C   4.614   6.580   5.496 1.00 . A A . 635 HIS CB   1 1 
       15 23295 1 1 41 HIS CD2  C   6.524   7.280   7.105 1.00 . A A . 635 HIS CD2  1 1 
       15 23296 1 1 41 HIS CE1  C   5.313   7.664   8.892 1.00 . A A . 635 HIS CE1  1 1 
       15 23297 1 1 41 HIS CG   C   5.233   7.033   6.783 1.00 . A A . 635 HIS CG   1 1 
       15 23298 1 1 41 HIS H    H   4.491   5.157   3.399 1.00 . A A . 635 HIS H    1 1 
       15 23299 1 1 41 HIS HA   H   4.900   4.554   6.123 1.00 . A A . 635 HIS HA   1 1 
       15 23300 1 1 41 HIS HB2  H   5.330   6.752   4.705 1.00 . A A . 635 HIS HB2  1 1 
       15 23301 1 1 41 HIS HB3  H   3.737   7.185   5.319 1.00 . A A . 635 HIS HB3  1 1 
       15 23302 1 1 41 HIS HD1  H   3.528   7.194   8.010 1.00 . A A . 635 HIS HD1  1 1 
       15 23303 1 1 41 HIS HD2  H   7.378   7.188   6.450 1.00 . A A . 635 HIS HD2  1 1 
       15 23304 1 1 41 HIS HE1  H   5.020   7.927   9.897 1.00 . A A . 635 HIS HE1  1 1 
       15 23305 1 1 41 HIS N    N   4.301   4.555   4.147 1.00 . A A . 635 HIS N    1 1 
       15 23306 1 1 41 HIS ND1  N   4.500   7.283   7.924 1.00 . A A . 635 HIS ND1  1 1 
       15 23307 1 1 41 HIS NE2  N   6.547   7.672   8.421 1.00 . A A . 635 HIS NE2  1 1 
       15 23308 1 1 41 HIS O    O   2.623   4.734   7.256 1.00 . A A . 635 HIS O    1 1 
       15 23309 1 1 42 ILE C    C   0.095   3.491   6.000 1.00 . A A . 636 ILE C    1 1 
       15 23310 1 1 42 ILE CA   C   0.416   4.925   5.591 1.00 . A A . 636 ILE CA   1 1 
       15 23311 1 1 42 ILE CB   C  -0.543   5.353   4.465 1.00 . A A . 636 ILE CB   1 1 
       15 23312 1 1 42 ILE CD1  C  -1.005   7.266   2.851 1.00 . A A . 636 ILE CD1  1 1 
       15 23313 1 1 42 ILE CG1  C   0.014   6.573   3.728 1.00 . A A . 636 ILE CG1  1 1 
       15 23314 1 1 42 ILE CG2  C  -1.923   5.654   5.031 1.00 . A A . 636 ILE CG2  1 1 
       15 23315 1 1 42 ILE H    H   2.017   5.226   4.241 1.00 . A A . 636 ILE H    1 1 
       15 23316 1 1 42 ILE HA   H   0.256   5.574   6.440 1.00 . A A . 636 ILE HA   1 1 
       15 23317 1 1 42 ILE HB   H  -0.636   4.533   3.771 1.00 . A A . 636 ILE HB   1 1 
       15 23318 1 1 42 ILE HD11 H  -1.408   8.121   3.375 1.00 . A A . 636 ILE HD11 1 1 
       15 23319 1 1 42 ILE HD12 H  -0.531   7.596   1.938 1.00 . A A . 636 ILE HD12 1 1 
       15 23320 1 1 42 ILE HD13 H  -1.805   6.580   2.616 1.00 . A A . 636 ILE HD13 1 1 
       15 23321 1 1 42 ILE HG12 H   0.371   7.290   4.449 1.00 . A A . 636 ILE HG12 1 1 
       15 23322 1 1 42 ILE HG13 H   0.835   6.260   3.099 1.00 . A A . 636 ILE HG13 1 1 
       15 23323 1 1 42 ILE HG21 H  -2.109   5.018   5.884 1.00 . A A . 636 ILE HG21 1 1 
       15 23324 1 1 42 ILE HG22 H  -1.968   6.688   5.338 1.00 . A A . 636 ILE HG22 1 1 
       15 23325 1 1 42 ILE HG23 H  -2.671   5.470   4.274 1.00 . A A . 636 ILE HG23 1 1 
       15 23326 1 1 42 ILE N    N   1.809   5.055   5.183 1.00 . A A . 636 ILE N    1 1 
       15 23327 1 1 42 ILE O    O  -0.279   3.230   7.143 1.00 . A A . 636 ILE O    1 1 
       15 23328 1 1 43 ILE C    C   0.761   0.662   6.528 1.00 . A A . 637 ILE C    1 1 
       15 23329 1 1 43 ILE CA   C  -0.027   1.158   5.320 1.00 . A A . 637 ILE CA   1 1 
       15 23330 1 1 43 ILE CB   C   0.317   0.282   4.101 1.00 . A A . 637 ILE CB   1 1 
       15 23331 1 1 43 ILE CD1  C   0.051   0.163   1.574 1.00 . A A . 637 ILE CD1  1 1 
       15 23332 1 1 43 ILE CG1  C  -0.454   0.758   2.869 1.00 . A A . 637 ILE CG1  1 1 
       15 23333 1 1 43 ILE CG2  C   0.006  -1.179   4.395 1.00 . A A . 637 ILE CG2  1 1 
       15 23334 1 1 43 ILE H    H   0.545   2.836   4.166 1.00 . A A . 637 ILE H    1 1 
       15 23335 1 1 43 ILE HA   H  -1.083   1.055   5.526 1.00 . A A . 637 ILE HA   1 1 
       15 23336 1 1 43 ILE HB   H   1.376   0.368   3.912 1.00 . A A . 637 ILE HB   1 1 
       15 23337 1 1 43 ILE HD11 H  -0.631  -0.609   1.243 1.00 . A A . 637 ILE HD11 1 1 
       15 23338 1 1 43 ILE HD12 H   0.111   0.934   0.821 1.00 . A A . 637 ILE HD12 1 1 
       15 23339 1 1 43 ILE HD13 H   1.028  -0.266   1.730 1.00 . A A . 637 ILE HD13 1 1 
       15 23340 1 1 43 ILE HG12 H  -1.493   0.489   2.975 1.00 . A A . 637 ILE HG12 1 1 
       15 23341 1 1 43 ILE HG13 H  -0.370   1.833   2.795 1.00 . A A . 637 ILE HG13 1 1 
       15 23342 1 1 43 ILE HG21 H  -0.554  -1.250   5.315 1.00 . A A . 637 ILE HG21 1 1 
       15 23343 1 1 43 ILE HG22 H  -0.578  -1.592   3.586 1.00 . A A . 637 ILE HG22 1 1 
       15 23344 1 1 43 ILE HG23 H   0.929  -1.731   4.493 1.00 . A A . 637 ILE HG23 1 1 
       15 23345 1 1 43 ILE N    N   0.244   2.566   5.058 1.00 . A A . 637 ILE N    1 1 
       15 23346 1 1 43 ILE O    O   0.225  -0.039   7.385 1.00 . A A . 637 ILE O    1 1 
       15 23347 1 1 44 GLN C    C   2.503   1.338   8.982 1.00 . A A . 638 GLN C    1 1 
       15 23348 1 1 44 GLN CA   C   2.898   0.626   7.692 1.00 . A A . 638 GLN CA   1 1 
       15 23349 1 1 44 GLN CB   C   4.361   0.923   7.360 1.00 . A A . 638 GLN CB   1 1 
       15 23350 1 1 44 GLN CD   C   6.194   2.655   7.196 1.00 . A A . 638 GLN CD   1 1 
       15 23351 1 1 44 GLN CG   C   4.750   2.378   7.566 1.00 . A A . 638 GLN CG   1 1 
       15 23352 1 1 44 GLN H    H   2.406   1.592   5.874 1.00 . A A . 638 GLN H    1 1 
       15 23353 1 1 44 GLN HA   H   2.778  -0.437   7.831 1.00 . A A . 638 GLN HA   1 1 
       15 23354 1 1 44 GLN HB2  H   4.991   0.312   7.989 1.00 . A A . 638 GLN HB2  1 1 
       15 23355 1 1 44 GLN HB3  H   4.542   0.667   6.326 1.00 . A A . 638 GLN HB3  1 1 
       15 23356 1 1 44 GLN HE21 H   5.881   1.965   5.358 1.00 . A A . 638 GLN HE21 1 1 
       15 23357 1 1 44 GLN HE22 H   7.484   2.516   5.691 1.00 . A A . 638 GLN HE22 1 1 
       15 23358 1 1 44 GLN HG2  H   4.112   2.998   6.952 1.00 . A A . 638 GLN HG2  1 1 
       15 23359 1 1 44 GLN HG3  H   4.604   2.632   8.605 1.00 . A A . 638 GLN HG3  1 1 
       15 23360 1 1 44 GLN N    N   2.036   1.033   6.588 1.00 . A A . 638 GLN N    1 1 
       15 23361 1 1 44 GLN NE2  N   6.557   2.347   5.957 1.00 . A A . 638 GLN NE2  1 1 
       15 23362 1 1 44 GLN O    O   2.924   0.950  10.071 1.00 . A A . 638 GLN O    1 1 
       15 23363 1 1 44 GLN OE1  O   6.974   3.139   8.016 1.00 . A A . 638 GLN OE1  1 1 
       15 23364 1 1 45 SER C    C  -0.062   2.588  10.561 1.00 . A A . 639 SER C    1 1 
       15 23365 1 1 45 SER CA   C   1.243   3.152  10.005 1.00 . A A . 639 SER CA   1 1 
       15 23366 1 1 45 SER CB   C   1.054   4.622   9.625 1.00 . A A . 639 SER CB   1 1 
       15 23367 1 1 45 SER H    H   1.390   2.644   7.956 1.00 . A A . 639 SER H    1 1 
       15 23368 1 1 45 SER HA   H   2.005   3.081  10.767 1.00 . A A . 639 SER HA   1 1 
       15 23369 1 1 45 SER HB2  H   0.749   4.686   8.591 1.00 . A A . 639 SER HB2  1 1 
       15 23370 1 1 45 SER HB3  H   0.292   5.059  10.253 1.00 . A A . 639 SER HB3  1 1 
       15 23371 1 1 45 SER HG   H   2.313   5.676  10.694 1.00 . A A . 639 SER HG   1 1 
       15 23372 1 1 45 SER N    N   1.691   2.383   8.850 1.00 . A A . 639 SER N    1 1 
       15 23373 1 1 45 SER O    O  -0.285   2.586  11.771 1.00 . A A . 639 SER O    1 1 
       15 23374 1 1 45 SER OG   O   2.258   5.350   9.792 1.00 . A A . 639 SER OG   1 1 
       15 23375 1 1 46 ARG C    C  -2.079   0.044  10.326 1.00 . A A . 640 ARG C    1 1 
       15 23376 1 1 46 ARG CA   C  -2.203   1.542  10.065 1.00 . A A . 640 ARG CA   1 1 
       15 23377 1 1 46 ARG CB   C  -3.255   1.797   8.983 1.00 . A A . 640 ARG CB   1 1 
       15 23378 1 1 46 ARG CD   C  -3.908   4.224   8.949 1.00 . A A . 640 ARG CD   1 1 
       15 23379 1 1 46 ARG CG   C  -4.305   2.822   9.383 1.00 . A A . 640 ARG CG   1 1 
       15 23380 1 1 46 ARG CZ   C  -5.918   5.526   9.503 1.00 . A A . 640 ARG CZ   1 1 
       15 23381 1 1 46 ARG H    H  -0.685   2.138   8.715 1.00 . A A . 640 ARG H    1 1 
       15 23382 1 1 46 ARG HA   H  -2.512   2.031  10.977 1.00 . A A . 640 ARG HA   1 1 
       15 23383 1 1 46 ARG HB2  H  -2.759   2.152   8.092 1.00 . A A . 640 ARG HB2  1 1 
       15 23384 1 1 46 ARG HB3  H  -3.757   0.868   8.760 1.00 . A A . 640 ARG HB3  1 1 
       15 23385 1 1 46 ARG HD2  H  -2.849   4.352   9.115 1.00 . A A . 640 ARG HD2  1 1 
       15 23386 1 1 46 ARG HD3  H  -4.123   4.334   7.897 1.00 . A A . 640 ARG HD3  1 1 
       15 23387 1 1 46 ARG HE   H  -4.135   5.761  10.364 1.00 . A A . 640 ARG HE   1 1 
       15 23388 1 1 46 ARG HG2  H  -5.243   2.563   8.915 1.00 . A A . 640 ARG HG2  1 1 
       15 23389 1 1 46 ARG HG3  H  -4.418   2.805  10.456 1.00 . A A . 640 ARG HG3  1 1 
       15 23390 1 1 46 ARG HH11 H  -6.177   4.136   8.060 1.00 . A A . 640 ARG HH11 1 1 
       15 23391 1 1 46 ARG HH12 H  -7.586   5.060   8.460 1.00 . A A . 640 ARG HH12 1 1 
       15 23392 1 1 46 ARG HH21 H  -5.983   6.986  10.899 1.00 . A A . 640 ARG HH21 1 1 
       15 23393 1 1 46 ARG HH22 H  -7.475   6.682  10.074 1.00 . A A . 640 ARG HH22 1 1 
       15 23394 1 1 46 ARG N    N  -0.920   2.109   9.665 1.00 . A A . 640 ARG N    1 1 
       15 23395 1 1 46 ARG NE   N  -4.632   5.252   9.692 1.00 . A A . 640 ARG NE   1 1 
       15 23396 1 1 46 ARG NH1  N  -6.618   4.853   8.600 1.00 . A A . 640 ARG NH1  1 1 
       15 23397 1 1 46 ARG NH2  N  -6.507   6.476  10.217 1.00 . A A . 640 ARG NH2  1 1 
       15 23398 1 1 46 ARG O    O  -2.768  -0.504  11.185 1.00 . A A . 640 ARG O    1 1 
       15 23399 1 1 47 GLU C    C  -0.722  -2.406  11.189 1.00 . A A . 641 GLU C    1 1 
       15 23400 1 1 47 GLU CA   C  -0.982  -2.045   9.729 1.00 . A A . 641 GLU CA   1 1 
       15 23401 1 1 47 GLU CB   C   0.193  -2.502   8.862 1.00 . A A . 641 GLU CB   1 1 
       15 23402 1 1 47 GLU CD   C   0.154  -4.761   7.733 1.00 . A A . 641 GLU CD   1 1 
       15 23403 1 1 47 GLU CG   C   0.501  -3.984   8.987 1.00 . A A . 641 GLU CG   1 1 
       15 23404 1 1 47 GLU H    H  -0.674  -0.117   8.910 1.00 . A A . 641 GLU H    1 1 
       15 23405 1 1 47 GLU HA   H  -1.878  -2.549   9.400 1.00 . A A . 641 GLU HA   1 1 
       15 23406 1 1 47 GLU HB2  H  -0.034  -2.289   7.828 1.00 . A A . 641 GLU HB2  1 1 
       15 23407 1 1 47 GLU HB3  H   1.074  -1.947   9.150 1.00 . A A . 641 GLU HB3  1 1 
       15 23408 1 1 47 GLU HG2  H   1.556  -4.104   9.187 1.00 . A A . 641 GLU HG2  1 1 
       15 23409 1 1 47 GLU HG3  H  -0.067  -4.389   9.813 1.00 . A A . 641 GLU HG3  1 1 
       15 23410 1 1 47 GLU N    N  -1.195  -0.610   9.578 1.00 . A A . 641 GLU N    1 1 
       15 23411 1 1 47 GLU O    O   0.175  -1.867  11.837 1.00 . A A . 641 GLU O    1 1 
       15 23412 1 1 47 GLU OE1  O   0.560  -4.325   6.635 1.00 . A A . 641 GLU OE1  1 1 
       15 23413 1 1 47 GLU OE2  O  -0.521  -5.805   7.848 1.00 . A A . 641 GLU OE2  1 1 
       15 23414 1 1 48 PRO C    C  -0.137  -4.612  13.339 1.00 . A A . 642 PRO C    1 1 
       15 23415 1 1 48 PRO CA   C  -1.403  -3.794  13.107 1.00 . A A . 642 PRO CA   1 1 
       15 23416 1 1 48 PRO CB   C  -2.646  -4.666  13.305 1.00 . A A . 642 PRO CB   1 1 
       15 23417 1 1 48 PRO CD   C  -2.615  -4.025  11.003 1.00 . A A . 642 PRO CD   1 1 
       15 23418 1 1 48 PRO CG   C  -3.001  -5.138  11.938 1.00 . A A . 642 PRO CG   1 1 
       15 23419 1 1 48 PRO HA   H  -1.428  -2.966  13.799 1.00 . A A . 642 PRO HA   1 1 
       15 23420 1 1 48 PRO HB2  H  -2.409  -5.492  13.961 1.00 . A A . 642 PRO HB2  1 1 
       15 23421 1 1 48 PRO HB3  H  -3.439  -4.075  13.737 1.00 . A A . 642 PRO HB3  1 1 
       15 23422 1 1 48 PRO HD2  H  -2.268  -4.425  10.062 1.00 . A A . 642 PRO HD2  1 1 
       15 23423 1 1 48 PRO HD3  H  -3.451  -3.358  10.846 1.00 . A A . 642 PRO HD3  1 1 
       15 23424 1 1 48 PRO HG2  H  -2.447  -6.034  11.703 1.00 . A A . 642 PRO HG2  1 1 
       15 23425 1 1 48 PRO HG3  H  -4.063  -5.325  11.879 1.00 . A A . 642 PRO HG3  1 1 
       15 23426 1 1 48 PRO N    N  -1.525  -3.340  11.718 1.00 . A A . 642 PRO N    1 1 
       15 23427 1 1 48 PRO O    O   0.549  -4.438  14.346 1.00 . A A . 642 PRO O    1 1 
       15 23428 1 1 49 SER C    C   2.623  -5.512  12.468 1.00 . A A . 643 SER C    1 1 
       15 23429 1 1 49 SER CA   C   1.349  -6.351  12.506 1.00 . A A . 643 SER CA   1 1 
       15 23430 1 1 49 SER CB   C   1.368  -7.379  11.374 1.00 . A A . 643 SER CB   1 1 
       15 23431 1 1 49 SER H    H  -0.420  -5.596  11.622 1.00 . A A . 643 SER H    1 1 
       15 23432 1 1 49 SER HA   H   1.302  -6.869  13.452 1.00 . A A . 643 SER HA   1 1 
       15 23433 1 1 49 SER HB2  H   0.440  -7.325  10.826 1.00 . A A . 643 SER HB2  1 1 
       15 23434 1 1 49 SER HB3  H   2.192  -7.163  10.709 1.00 . A A . 643 SER HB3  1 1 
       15 23435 1 1 49 SER HG   H   2.358  -9.057  11.578 1.00 . A A . 643 SER HG   1 1 
       15 23436 1 1 49 SER N    N   0.167  -5.503  12.401 1.00 . A A . 643 SER N    1 1 
       15 23437 1 1 49 SER O    O   3.608  -5.826  13.138 1.00 . A A . 643 SER O    1 1 
       15 23438 1 1 49 SER OG   O   1.523  -8.693  11.881 1.00 . A A . 643 SER OG   1 1 
       15 23439 1 1 50 LEU C    C   4.241  -3.104  12.922 1.00 . A A . 644 LEU C    1 1 
       15 23440 1 1 50 LEU CA   C   3.749  -3.558  11.552 1.00 . A A . 644 LEU CA   1 1 
       15 23441 1 1 50 LEU CB   C   3.390  -2.341  10.697 1.00 . A A . 644 LEU CB   1 1 
       15 23442 1 1 50 LEU CD1  C   5.289  -0.791  11.218 1.00 . A A . 644 LEU CD1  1 1 
       15 23443 1 1 50 LEU CD2  C   5.528  -2.488   9.396 1.00 . A A . 644 LEU CD2  1 1 
       15 23444 1 1 50 LEU CG   C   4.568  -1.555  10.119 1.00 . A A . 644 LEU CG   1 1 
       15 23445 1 1 50 LEU H    H   1.784  -4.245  11.168 1.00 . A A . 644 LEU H    1 1 
       15 23446 1 1 50 LEU HA   H   4.539  -4.110  11.064 1.00 . A A . 644 LEU HA   1 1 
       15 23447 1 1 50 LEU HB2  H   2.786  -2.684   9.871 1.00 . A A . 644 LEU HB2  1 1 
       15 23448 1 1 50 LEU HB3  H   2.809  -1.666  11.310 1.00 . A A . 644 LEU HB3  1 1 
       15 23449 1 1 50 LEU HD11 H   5.928  -1.467  11.766 1.00 . A A . 644 LEU HD11 1 1 
       15 23450 1 1 50 LEU HD12 H   4.565  -0.356  11.890 1.00 . A A . 644 LEU HD12 1 1 
       15 23451 1 1 50 LEU HD13 H   5.887  -0.006  10.778 1.00 . A A . 644 LEU HD13 1 1 
       15 23452 1 1 50 LEU HD21 H   6.277  -1.905   8.881 1.00 . A A . 644 LEU HD21 1 1 
       15 23453 1 1 50 LEU HD22 H   4.981  -3.085   8.682 1.00 . A A . 644 LEU HD22 1 1 
       15 23454 1 1 50 LEU HD23 H   6.008  -3.137  10.115 1.00 . A A . 644 LEU HD23 1 1 
       15 23455 1 1 50 LEU HG   H   4.196  -0.836   9.403 1.00 . A A . 644 LEU HG   1 1 
       15 23456 1 1 50 LEU N    N   2.597  -4.444  11.679 1.00 . A A . 644 LEU N    1 1 
       15 23457 1 1 50 LEU O    O   3.643  -2.230  13.549 1.00 . A A . 644 LEU O    1 1 
       15 23458 1 1 51 LYS C    C   7.361  -3.819  14.765 1.00 . A A . 645 LYS C    1 1 
       15 23459 1 1 51 LYS CA   C   5.911  -3.356  14.675 1.00 . A A . 645 LYS CA   1 1 
       15 23460 1 1 51 LYS CB   C   5.093  -3.986  15.804 1.00 . A A . 645 LYS CB   1 1 
       15 23461 1 1 51 LYS CD   C   3.845  -3.075  17.785 1.00 . A A . 645 LYS CD   1 1 
       15 23462 1 1 51 LYS CE   C   3.981  -2.784  19.271 1.00 . A A . 645 LYS CE   1 1 
       15 23463 1 1 51 LYS CG   C   5.203  -3.242  17.123 1.00 . A A . 645 LYS CG   1 1 
       15 23464 1 1 51 LYS H    H   5.768  -4.391  12.833 1.00 . A A . 645 LYS H    1 1 
       15 23465 1 1 51 LYS HA   H   5.881  -2.282  14.776 1.00 . A A . 645 LYS HA   1 1 
       15 23466 1 1 51 LYS HB2  H   4.053  -4.005  15.510 1.00 . A A . 645 LYS HB2  1 1 
       15 23467 1 1 51 LYS HB3  H   5.433  -5.000  15.957 1.00 . A A . 645 LYS HB3  1 1 
       15 23468 1 1 51 LYS HD2  H   3.324  -2.254  17.315 1.00 . A A . 645 LYS HD2  1 1 
       15 23469 1 1 51 LYS HD3  H   3.277  -3.985  17.654 1.00 . A A . 645 LYS HD3  1 1 
       15 23470 1 1 51 LYS HE2  H   4.932  -3.161  19.613 1.00 . A A . 645 LYS HE2  1 1 
       15 23471 1 1 51 LYS HE3  H   3.943  -1.715  19.420 1.00 . A A . 645 LYS HE3  1 1 
       15 23472 1 1 51 LYS HG2  H   5.849  -3.797  17.787 1.00 . A A . 645 LYS HG2  1 1 
       15 23473 1 1 51 LYS HG3  H   5.627  -2.264  16.940 1.00 . A A . 645 LYS HG3  1 1 
       15 23474 1 1 51 LYS HZ1  H   2.726  -4.392  19.725 1.00 . A A . 645 LYS HZ1  1 1 
       15 23475 1 1 51 LYS HZ2  H   2.013  -2.877  19.966 1.00 . A A . 645 LYS HZ2  1 1 
       15 23476 1 1 51 LYS HZ3  H   3.157  -3.458  21.068 1.00 . A A . 645 LYS HZ3  1 1 
       15 23477 1 1 51 LYS N    N   5.335  -3.701  13.380 1.00 . A A . 645 LYS N    1 1 
       15 23478 1 1 51 LYS NZ   N   2.894  -3.423  20.062 1.00 . A A . 645 LYS NZ   1 1 
       15 23479 1 1 51 LYS O    O   7.825  -4.235  15.826 1.00 . A A . 645 LYS O    1 1 
       15 23480 1 1 52 ASN C    C  10.399  -2.947  13.765 1.00 . A A . 646 ASN C    1 1 
       15 23481 1 1 52 ASN CA   C   9.474  -4.150  13.601 1.00 . A A . 646 ASN CA   1 1 
       15 23482 1 1 52 ASN CB   C   9.775  -4.862  12.280 1.00 . A A . 646 ASN CB   1 1 
       15 23483 1 1 52 ASN CG   C   8.982  -6.144  12.121 1.00 . A A . 646 ASN CG   1 1 
       15 23484 1 1 52 ASN H    H   7.649  -3.399  12.832 1.00 . A A . 646 ASN H    1 1 
       15 23485 1 1 52 ASN HA   H   9.645  -4.835  14.417 1.00 . A A . 646 ASN HA   1 1 
       15 23486 1 1 52 ASN HB2  H   9.528  -4.205  11.459 1.00 . A A . 646 ASN HB2  1 1 
       15 23487 1 1 52 ASN HB3  H  10.827  -5.102  12.240 1.00 . A A . 646 ASN HB3  1 1 
       15 23488 1 1 52 ASN HD21 H   9.501  -6.722  13.952 1.00 . A A . 646 ASN HD21 1 1 
       15 23489 1 1 52 ASN HD22 H   8.487  -7.815  13.078 1.00 . A A . 646 ASN HD22 1 1 
       15 23490 1 1 52 ASN N    N   8.074  -3.740  13.646 1.00 . A A . 646 ASN N    1 1 
       15 23491 1 1 52 ASN ND2  N   8.990  -6.978  13.155 1.00 . A A . 646 ASN ND2  1 1 
       15 23492 1 1 52 ASN O    O  10.001  -1.808  13.521 1.00 . A A . 646 ASN O    1 1 
       15 23493 1 1 52 ASN OD1  O   8.368  -6.383  11.081 1.00 . A A . 646 ASN OD1  1 1 
       15 23494 1 1 53 SER C    C  13.352  -1.839  13.082 1.00 . A A . 647 SER C    1 1 
       15 23495 1 1 53 SER CA   C  12.614  -2.150  14.381 1.00 . A A . 647 SER CA   1 1 
       15 23496 1 1 53 SER CB   C  13.615  -2.550  15.466 1.00 . A A . 647 SER CB   1 1 
       15 23497 1 1 53 SER H    H  11.890  -4.139  14.358 1.00 . A A . 647 SER H    1 1 
       15 23498 1 1 53 SER HA   H  12.085  -1.264  14.701 1.00 . A A . 647 SER HA   1 1 
       15 23499 1 1 53 SER HB2  H  13.979  -3.547  15.266 1.00 . A A . 647 SER HB2  1 1 
       15 23500 1 1 53 SER HB3  H  14.443  -1.857  15.462 1.00 . A A . 647 SER HB3  1 1 
       15 23501 1 1 53 SER HG   H  12.811  -1.627  16.995 1.00 . A A . 647 SER HG   1 1 
       15 23502 1 1 53 SER N    N  11.633  -3.209  14.180 1.00 . A A . 647 SER N    1 1 
       15 23503 1 1 53 SER O    O  14.309  -1.067  13.069 1.00 . A A . 647 SER O    1 1 
       15 23504 1 1 53 SER OG   O  13.011  -2.533  16.749 1.00 . A A . 647 SER OG   1 1 
       15 23505 1 1 54 ASN C    C  12.565  -1.498   9.749 1.00 . A A . 648 ASN C    1 1 
       15 23506 1 1 54 ASN CA   C  13.514  -2.237  10.686 1.00 . A A . 648 ASN CA   1 1 
       15 23507 1 1 54 ASN CB   C  13.918  -3.577  10.068 1.00 . A A . 648 ASN CB   1 1 
       15 23508 1 1 54 ASN CG   C  14.650  -3.409   8.750 1.00 . A A . 648 ASN CG   1 1 
       15 23509 1 1 54 ASN H    H  12.130  -3.053  12.065 1.00 . A A . 648 ASN H    1 1 
       15 23510 1 1 54 ASN HA   H  14.399  -1.636  10.831 1.00 . A A . 648 ASN HA   1 1 
       15 23511 1 1 54 ASN HB2  H  14.568  -4.102  10.754 1.00 . A A . 648 ASN HB2  1 1 
       15 23512 1 1 54 ASN HB3  H  13.032  -4.169   9.895 1.00 . A A . 648 ASN HB3  1 1 
       15 23513 1 1 54 ASN HD21 H  12.923  -3.143   7.799 1.00 . A A . 648 ASN HD21 1 1 
       15 23514 1 1 54 ASN HD22 H  14.342  -3.075   6.815 1.00 . A A . 648 ASN HD22 1 1 
       15 23515 1 1 54 ASN N    N  12.898  -2.447  11.992 1.00 . A A . 648 ASN N    1 1 
       15 23516 1 1 54 ASN ND2  N  13.896  -3.186   7.680 1.00 . A A . 648 ASN ND2  1 1 
       15 23517 1 1 54 ASN O    O  11.760  -2.101   9.038 1.00 . A A . 648 ASN O    1 1 
       15 23518 1 1 54 ASN OD1  O  15.877  -3.479   8.696 1.00 . A A . 648 ASN OD1  1 1 
       15 23519 1 1 55 PRO C    C  12.166   0.564   7.421 1.00 . A A . 649 PRO C    1 1 
       15 23520 1 1 55 PRO CA   C  11.817   0.690   8.900 1.00 . A A . 649 PRO CA   1 1 
       15 23521 1 1 55 PRO CB   C  12.121   2.103   9.402 1.00 . A A . 649 PRO CB   1 1 
       15 23522 1 1 55 PRO CD   C  13.594   0.625  10.567 1.00 . A A . 649 PRO CD   1 1 
       15 23523 1 1 55 PRO CG   C  13.486   2.010   9.992 1.00 . A A . 649 PRO CG   1 1 
       15 23524 1 1 55 PRO HA   H  10.767   0.475   9.039 1.00 . A A . 649 PRO HA   1 1 
       15 23525 1 1 55 PRO HB2  H  12.094   2.797   8.573 1.00 . A A . 649 PRO HB2  1 1 
       15 23526 1 1 55 PRO HB3  H  11.391   2.391  10.143 1.00 . A A . 649 PRO HB3  1 1 
       15 23527 1 1 55 PRO HD2  H  14.603   0.253  10.467 1.00 . A A . 649 PRO HD2  1 1 
       15 23528 1 1 55 PRO HD3  H  13.292   0.623  11.605 1.00 . A A . 649 PRO HD3  1 1 
       15 23529 1 1 55 PRO HG2  H  14.229   2.155   9.223 1.00 . A A . 649 PRO HG2  1 1 
       15 23530 1 1 55 PRO HG3  H  13.601   2.750  10.771 1.00 . A A . 649 PRO HG3  1 1 
       15 23531 1 1 55 PRO N    N  12.658  -0.160   9.745 1.00 . A A . 649 PRO N    1 1 
       15 23532 1 1 55 PRO O    O  11.463   1.094   6.559 1.00 . A A . 649 PRO O    1 1 
       15 23533 1 1 56 ASP C    C  12.985  -1.526   5.123 1.00 . A A . 650 ASP C    1 1 
       15 23534 1 1 56 ASP CA   C  13.698  -0.337   5.757 1.00 . A A . 650 ASP CA   1 1 
       15 23535 1 1 56 ASP CB   C  15.211  -0.549   5.711 1.00 . A A . 650 ASP CB   1 1 
       15 23536 1 1 56 ASP CG   C  15.940   0.240   6.782 1.00 . A A . 650 ASP CG   1 1 
       15 23537 1 1 56 ASP H    H  13.774  -0.538   7.864 1.00 . A A . 650 ASP H    1 1 
       15 23538 1 1 56 ASP HA   H  13.451   0.555   5.199 1.00 . A A . 650 ASP HA   1 1 
       15 23539 1 1 56 ASP HB2  H  15.426  -1.598   5.855 1.00 . A A . 650 ASP HB2  1 1 
       15 23540 1 1 56 ASP HB3  H  15.583  -0.239   4.746 1.00 . A A . 650 ASP HB3  1 1 
       15 23541 1 1 56 ASP N    N  13.255  -0.140   7.133 1.00 . A A . 650 ASP N    1 1 
       15 23542 1 1 56 ASP O    O  13.303  -1.927   4.004 1.00 . A A . 650 ASP O    1 1 
       15 23543 1 1 56 ASP OD1  O  15.867  -0.156   7.964 1.00 . A A . 650 ASP OD1  1 1 
       15 23544 1 1 56 ASP OD2  O  16.582   1.253   6.437 1.00 . A A . 650 ASP OD2  1 1 
       15 23545 1 1 57 GLU C    C   9.816  -3.174   5.829 1.00 . A A . 651 GLU C    1 1 
       15 23546 1 1 57 GLU CA   C  11.265  -3.233   5.353 1.00 . A A . 651 GLU CA   1 1 
       15 23547 1 1 57 GLU CB   C  11.914  -4.538   5.817 1.00 . A A . 651 GLU CB   1 1 
       15 23548 1 1 57 GLU CD   C  11.912  -7.057   5.629 1.00 . A A . 651 GLU CD   1 1 
       15 23549 1 1 57 GLU CG   C  11.526  -5.743   4.977 1.00 . A A . 651 GLU CG   1 1 
       15 23550 1 1 57 GLU H    H  11.813  -1.723   6.731 1.00 . A A . 651 GLU H    1 1 
       15 23551 1 1 57 GLU HA   H  11.278  -3.199   4.274 1.00 . A A . 651 GLU HA   1 1 
       15 23552 1 1 57 GLU HB2  H  12.987  -4.427   5.777 1.00 . A A . 651 GLU HB2  1 1 
       15 23553 1 1 57 GLU HB3  H  11.619  -4.728   6.839 1.00 . A A . 651 GLU HB3  1 1 
       15 23554 1 1 57 GLU HG2  H  10.456  -5.733   4.829 1.00 . A A . 651 GLU HG2  1 1 
       15 23555 1 1 57 GLU HG3  H  12.022  -5.674   4.021 1.00 . A A . 651 GLU HG3  1 1 
       15 23556 1 1 57 GLU N    N  12.021  -2.087   5.845 1.00 . A A . 651 GLU N    1 1 
       15 23557 1 1 57 GLU O    O   9.546  -2.865   6.990 1.00 . A A . 651 GLU O    1 1 
       15 23558 1 1 57 GLU OE1  O  11.936  -7.115   6.876 1.00 . A A . 651 GLU OE1  1 1 
       15 23559 1 1 57 GLU OE2  O  12.191  -8.026   4.893 1.00 . A A . 651 GLU OE2  1 1 
       15 23560 1 1 58 ILE C    C   6.727  -4.580   4.537 1.00 . A A . 652 ILE C    1 1 
       15 23561 1 1 58 ILE CA   C   7.470  -3.456   5.252 1.00 . A A . 652 ILE CA   1 1 
       15 23562 1 1 58 ILE CB   C   6.823  -2.109   4.879 1.00 . A A . 652 ILE CB   1 1 
       15 23563 1 1 58 ILE CD1  C   4.425  -1.871   5.698 1.00 . A A . 652 ILE CD1  1 1 
       15 23564 1 1 58 ILE CG1  C   5.890  -1.639   5.996 1.00 . A A . 652 ILE CG1  1 1 
       15 23565 1 1 58 ILE CG2  C   6.064  -2.231   3.565 1.00 . A A . 652 ILE CG2  1 1 
       15 23566 1 1 58 ILE H    H   9.168  -3.713   4.016 1.00 . A A . 652 ILE H    1 1 
       15 23567 1 1 58 ILE HA   H   7.372  -3.595   6.318 1.00 . A A . 652 ILE HA   1 1 
       15 23568 1 1 58 ILE HB   H   7.609  -1.382   4.745 1.00 . A A . 652 ILE HB   1 1 
       15 23569 1 1 58 ILE HD11 H   4.109  -1.206   4.907 1.00 . A A . 652 ILE HD11 1 1 
       15 23570 1 1 58 ILE HD12 H   4.278  -2.894   5.387 1.00 . A A . 652 ILE HD12 1 1 
       15 23571 1 1 58 ILE HD13 H   3.842  -1.677   6.586 1.00 . A A . 652 ILE HD13 1 1 
       15 23572 1 1 58 ILE HG12 H   6.131  -2.169   6.905 1.00 . A A . 652 ILE HG12 1 1 
       15 23573 1 1 58 ILE HG13 H   6.034  -0.580   6.153 1.00 . A A . 652 ILE HG13 1 1 
       15 23574 1 1 58 ILE HG21 H   5.627  -1.277   3.312 1.00 . A A . 652 ILE HG21 1 1 
       15 23575 1 1 58 ILE HG22 H   6.746  -2.533   2.783 1.00 . A A . 652 ILE HG22 1 1 
       15 23576 1 1 58 ILE HG23 H   5.284  -2.970   3.667 1.00 . A A . 652 ILE HG23 1 1 
       15 23577 1 1 58 ILE N    N   8.890  -3.474   4.924 1.00 . A A . 652 ILE N    1 1 
       15 23578 1 1 58 ILE O    O   7.018  -4.893   3.383 1.00 . A A . 652 ILE O    1 1 
       15 23579 1 1 59 GLU C    C   3.503  -5.891   4.584 1.00 . A A . 653 GLU C    1 1 
       15 23580 1 1 59 GLU CA   C   4.979  -6.269   4.660 1.00 . A A . 653 GLU CA   1 1 
       15 23581 1 1 59 GLU CB   C   5.149  -7.541   5.493 1.00 . A A . 653 GLU CB   1 1 
       15 23582 1 1 59 GLU CD   C   4.504  -9.971   5.738 1.00 . A A . 653 GLU CD   1 1 
       15 23583 1 1 59 GLU CG   C   4.118  -8.613   5.185 1.00 . A A . 653 GLU CG   1 1 
       15 23584 1 1 59 GLU H    H   5.579  -4.885   6.146 1.00 . A A . 653 GLU H    1 1 
       15 23585 1 1 59 GLU HA   H   5.343  -6.453   3.661 1.00 . A A . 653 GLU HA   1 1 
       15 23586 1 1 59 GLU HB2  H   6.131  -7.950   5.308 1.00 . A A . 653 GLU HB2  1 1 
       15 23587 1 1 59 GLU HB3  H   5.068  -7.284   6.540 1.00 . A A . 653 GLU HB3  1 1 
       15 23588 1 1 59 GLU HG2  H   3.173  -8.321   5.619 1.00 . A A . 653 GLU HG2  1 1 
       15 23589 1 1 59 GLU HG3  H   4.011  -8.694   4.113 1.00 . A A . 653 GLU HG3  1 1 
       15 23590 1 1 59 GLU N    N   5.765  -5.180   5.231 1.00 . A A . 653 GLU N    1 1 
       15 23591 1 1 59 GLU O    O   2.773  -5.992   5.571 1.00 . A A . 653 GLU O    1 1 
       15 23592 1 1 59 GLU OE1  O   4.582 -10.108   6.976 1.00 . A A . 653 GLU OE1  1 1 
       15 23593 1 1 59 GLU OE2  O   4.730 -10.897   4.931 1.00 . A A . 653 GLU OE2  1 1 
       15 23594 1 1 60 ILE C    C   0.841  -6.246   2.725 1.00 . A A . 654 ILE C    1 1 
       15 23595 1 1 60 ILE CA   C   1.681  -5.065   3.198 1.00 . A A . 654 ILE CA   1 1 
       15 23596 1 1 60 ILE CB   C   1.565  -3.921   2.173 1.00 . A A . 654 ILE CB   1 1 
       15 23597 1 1 60 ILE CD1  C   3.539  -2.399   1.661 1.00 . A A . 654 ILE CD1  1 1 
       15 23598 1 1 60 ILE CG1  C   2.409  -2.724   2.612 1.00 . A A . 654 ILE CG1  1 1 
       15 23599 1 1 60 ILE CG2  C   0.109  -3.514   1.997 1.00 . A A . 654 ILE CG2  1 1 
       15 23600 1 1 60 ILE H    H   3.699  -5.397   2.657 1.00 . A A . 654 ILE H    1 1 
       15 23601 1 1 60 ILE HA   H   1.290  -4.715   4.143 1.00 . A A . 654 ILE HA   1 1 
       15 23602 1 1 60 ILE HB   H   1.931  -4.281   1.224 1.00 . A A . 654 ILE HB   1 1 
       15 23603 1 1 60 ILE HD11 H   4.354  -3.089   1.821 1.00 . A A . 654 ILE HD11 1 1 
       15 23604 1 1 60 ILE HD12 H   3.189  -2.487   0.643 1.00 . A A . 654 ILE HD12 1 1 
       15 23605 1 1 60 ILE HD13 H   3.881  -1.391   1.839 1.00 . A A . 654 ILE HD13 1 1 
       15 23606 1 1 60 ILE HG12 H   1.777  -1.853   2.686 1.00 . A A . 654 ILE HG12 1 1 
       15 23607 1 1 60 ILE HG13 H   2.840  -2.933   3.581 1.00 . A A . 654 ILE HG13 1 1 
       15 23608 1 1 60 ILE HG21 H  -0.389  -3.536   2.954 1.00 . A A . 654 ILE HG21 1 1 
       15 23609 1 1 60 ILE HG22 H   0.063  -2.515   1.590 1.00 . A A . 654 ILE HG22 1 1 
       15 23610 1 1 60 ILE HG23 H  -0.378  -4.202   1.321 1.00 . A A . 654 ILE HG23 1 1 
       15 23611 1 1 60 ILE N    N   3.070  -5.456   3.405 1.00 . A A . 654 ILE N    1 1 
       15 23612 1 1 60 ILE O    O   0.977  -6.700   1.589 1.00 . A A . 654 ILE O    1 1 
       15 23613 1 1 61 ASP C    C  -2.342  -7.411   3.128 1.00 . A A . 655 ASP C    1 1 
       15 23614 1 1 61 ASP CA   C  -0.892  -7.864   3.273 1.00 . A A . 655 ASP CA   1 1 
       15 23615 1 1 61 ASP CB   C  -0.788  -8.946   4.348 1.00 . A A . 655 ASP CB   1 1 
       15 23616 1 1 61 ASP CG   C   0.461  -8.800   5.197 1.00 . A A . 655 ASP CG   1 1 
       15 23617 1 1 61 ASP H    H  -0.089  -6.331   4.493 1.00 . A A . 655 ASP H    1 1 
       15 23618 1 1 61 ASP HA   H  -0.560  -8.273   2.331 1.00 . A A . 655 ASP HA   1 1 
       15 23619 1 1 61 ASP HB2  H  -1.650  -8.884   4.997 1.00 . A A . 655 ASP HB2  1 1 
       15 23620 1 1 61 ASP HB3  H  -0.767  -9.915   3.874 1.00 . A A . 655 ASP HB3  1 1 
       15 23621 1 1 61 ASP N    N  -0.027  -6.736   3.602 1.00 . A A . 655 ASP N    1 1 
       15 23622 1 1 61 ASP O    O  -3.068  -7.293   4.115 1.00 . A A . 655 ASP O    1 1 
       15 23623 1 1 61 ASP OD1  O   0.510  -7.865   6.024 1.00 . A A . 655 ASP OD1  1 1 
       15 23624 1 1 61 ASP OD2  O   1.389  -9.620   5.033 1.00 . A A . 655 ASP OD2  1 1 
       15 23625 1 1 62 PHE C    C  -5.136  -7.713   2.174 1.00 . A A . 656 PHE C    1 1 
       15 23626 1 1 62 PHE CA   C  -4.120  -6.719   1.617 1.00 . A A . 656 PHE CA   1 1 
       15 23627 1 1 62 PHE CB   C  -4.330  -6.549   0.110 1.00 . A A . 656 PHE CB   1 1 
       15 23628 1 1 62 PHE CD1  C  -2.974  -4.452   0.355 1.00 . A A . 656 PHE CD1  1 1 
       15 23629 1 1 62 PHE CD2  C  -4.082  -4.849  -1.718 1.00 . A A . 656 PHE CD2  1 1 
       15 23630 1 1 62 PHE CE1  C  -2.471  -3.263  -0.138 1.00 . A A . 656 PHE CE1  1 1 
       15 23631 1 1 62 PHE CE2  C  -3.581  -3.662  -2.217 1.00 . A A . 656 PHE CE2  1 1 
       15 23632 1 1 62 PHE CG   C  -3.784  -5.257  -0.428 1.00 . A A . 656 PHE CG   1 1 
       15 23633 1 1 62 PHE CZ   C  -2.776  -2.867  -1.425 1.00 . A A . 656 PHE CZ   1 1 
       15 23634 1 1 62 PHE H    H  -2.131  -7.274   1.144 1.00 . A A . 656 PHE H    1 1 
       15 23635 1 1 62 PHE HA   H  -4.263  -5.766   2.101 1.00 . A A . 656 PHE HA   1 1 
       15 23636 1 1 62 PHE HB2  H  -3.838  -7.358  -0.408 1.00 . A A . 656 PHE HB2  1 1 
       15 23637 1 1 62 PHE HB3  H  -5.388  -6.579  -0.103 1.00 . A A . 656 PHE HB3  1 1 
       15 23638 1 1 62 PHE HD1  H  -2.735  -4.761   1.363 1.00 . A A . 656 PHE HD1  1 1 
       15 23639 1 1 62 PHE HD2  H  -4.714  -5.469  -2.339 1.00 . A A . 656 PHE HD2  1 1 
       15 23640 1 1 62 PHE HE1  H  -1.841  -2.644   0.485 1.00 . A A . 656 PHE HE1  1 1 
       15 23641 1 1 62 PHE HE2  H  -3.822  -3.354  -3.224 1.00 . A A . 656 PHE HE2  1 1 
       15 23642 1 1 62 PHE HZ   H  -2.382  -1.938  -1.812 1.00 . A A . 656 PHE HZ   1 1 
       15 23643 1 1 62 PHE N    N  -2.758  -7.161   1.891 1.00 . A A . 656 PHE N    1 1 
       15 23644 1 1 62 PHE O    O  -6.269  -7.348   2.484 1.00 . A A . 656 PHE O    1 1 
       15 23645 1 1 63 GLU C    C  -6.112  -9.652   4.203 1.00 . A A . 657 GLU C    1 1 
       15 23646 1 1 63 GLU CA   C  -5.593 -10.015   2.814 1.00 . A A . 657 GLU CA   1 1 
       15 23647 1 1 63 GLU CB   C  -4.850 -11.351   2.870 1.00 . A A . 657 GLU CB   1 1 
       15 23648 1 1 63 GLU CD   C  -5.152 -13.837   3.205 1.00 . A A . 657 GLU CD   1 1 
       15 23649 1 1 63 GLU CG   C  -5.747 -12.558   2.650 1.00 . A A . 657 GLU CG   1 1 
       15 23650 1 1 63 GLU H    H  -3.804  -9.199   2.032 1.00 . A A . 657 GLU H    1 1 
       15 23651 1 1 63 GLU HA   H  -6.433 -10.109   2.143 1.00 . A A . 657 GLU HA   1 1 
       15 23652 1 1 63 GLU HB2  H  -4.083 -11.354   2.108 1.00 . A A . 657 GLU HB2  1 1 
       15 23653 1 1 63 GLU HB3  H  -4.382 -11.450   3.838 1.00 . A A . 657 GLU HB3  1 1 
       15 23654 1 1 63 GLU HG2  H  -6.694 -12.378   3.137 1.00 . A A . 657 GLU HG2  1 1 
       15 23655 1 1 63 GLU HG3  H  -5.907 -12.683   1.589 1.00 . A A . 657 GLU HG3  1 1 
       15 23656 1 1 63 GLU N    N  -4.720  -8.969   2.296 1.00 . A A . 657 GLU N    1 1 
       15 23657 1 1 63 GLU O    O  -7.279  -9.885   4.523 1.00 . A A . 657 GLU O    1 1 
       15 23658 1 1 63 GLU OE1  O  -5.156 -14.006   4.442 1.00 . A A . 657 GLU OE1  1 1 
       15 23659 1 1 63 GLU OE2  O  -4.682 -14.669   2.400 1.00 . A A . 657 GLU OE2  1 1 
       15 23660 1 1 64 THR C    C  -5.789  -7.177   6.481 1.00 . A A . 658 THR C    1 1 
       15 23661 1 1 64 THR CA   C  -5.606  -8.687   6.379 1.00 . A A . 658 THR CA   1 1 
       15 23662 1 1 64 THR CB   C  -4.545  -9.135   7.402 1.00 . A A . 658 THR CB   1 1 
       15 23663 1 1 64 THR CG2  C  -3.200  -8.489   7.105 1.00 . A A . 658 THR CG2  1 1 
       15 23664 1 1 64 THR H    H  -4.323  -8.922   4.711 1.00 . A A . 658 THR H    1 1 
       15 23665 1 1 64 THR HA   H  -6.539  -9.171   6.625 1.00 . A A . 658 THR HA   1 1 
       15 23666 1 1 64 THR HB   H  -4.435 -10.207   7.338 1.00 . A A . 658 THR HB   1 1 
       15 23667 1 1 64 THR HG1  H  -4.800  -7.853   8.879 1.00 . A A . 658 THR HG1  1 1 
       15 23668 1 1 64 THR HG21 H  -2.508  -9.243   6.760 1.00 . A A . 658 THR HG21 1 1 
       15 23669 1 1 64 THR HG22 H  -2.814  -8.031   8.003 1.00 . A A . 658 THR HG22 1 1 
       15 23670 1 1 64 THR HG23 H  -3.323  -7.737   6.340 1.00 . A A . 658 THR HG23 1 1 
       15 23671 1 1 64 THR N    N  -5.237  -9.081   5.025 1.00 . A A . 658 THR N    1 1 
       15 23672 1 1 64 THR O    O  -6.434  -6.681   7.406 1.00 . A A . 658 THR O    1 1 
       15 23673 1 1 64 THR OG1  O  -4.964  -8.786   8.726 1.00 . A A . 658 THR OG1  1 1 
       15 23674 1 1 65 LEU C    C  -6.778  -4.550   5.525 1.00 . A A . 659 LEU C    1 1 
       15 23675 1 1 65 LEU CA   C  -5.319  -4.995   5.510 1.00 . A A . 659 LEU CA   1 1 
       15 23676 1 1 65 LEU CB   C  -4.616  -4.430   4.275 1.00 . A A . 659 LEU CB   1 1 
       15 23677 1 1 65 LEU CD1  C  -2.775  -3.193   5.443 1.00 . A A . 659 LEU CD1  1 1 
       15 23678 1 1 65 LEU CD2  C  -3.429  -2.549   3.117 1.00 . A A . 659 LEU CD2  1 1 
       15 23679 1 1 65 LEU CG   C  -3.925  -3.078   4.455 1.00 . A A . 659 LEU CG   1 1 
       15 23680 1 1 65 LEU H    H  -4.717  -6.902   4.816 1.00 . A A . 659 LEU H    1 1 
       15 23681 1 1 65 LEU HA   H  -4.831  -4.618   6.396 1.00 . A A . 659 LEU HA   1 1 
       15 23682 1 1 65 LEU HB2  H  -3.868  -5.144   3.964 1.00 . A A . 659 LEU HB2  1 1 
       15 23683 1 1 65 LEU HB3  H  -5.355  -4.324   3.493 1.00 . A A . 659 LEU HB3  1 1 
       15 23684 1 1 65 LEU HD11 H  -2.275  -2.240   5.527 1.00 . A A . 659 LEU HD11 1 1 
       15 23685 1 1 65 LEU HD12 H  -2.075  -3.938   5.096 1.00 . A A . 659 LEU HD12 1 1 
       15 23686 1 1 65 LEU HD13 H  -3.160  -3.485   6.410 1.00 . A A . 659 LEU HD13 1 1 
       15 23687 1 1 65 LEU HD21 H  -4.269  -2.406   2.453 1.00 . A A . 659 LEU HD21 1 1 
       15 23688 1 1 65 LEU HD22 H  -2.743  -3.260   2.682 1.00 . A A . 659 LEU HD22 1 1 
       15 23689 1 1 65 LEU HD23 H  -2.923  -1.607   3.268 1.00 . A A . 659 LEU HD23 1 1 
       15 23690 1 1 65 LEU HG   H  -4.637  -2.368   4.853 1.00 . A A . 659 LEU HG   1 1 
       15 23691 1 1 65 LEU N    N  -5.218  -6.450   5.527 1.00 . A A . 659 LEU N    1 1 
       15 23692 1 1 65 LEU O    O  -7.642  -5.193   4.929 1.00 . A A . 659 LEU O    1 1 
       15 23693 1 1 66 LYS C    C  -8.691  -1.964   5.144 1.00 . A A . 660 LYS C    1 1 
       15 23694 1 1 66 LYS CA   C  -8.400  -2.910   6.305 1.00 . A A . 660 LYS CA   1 1 
       15 23695 1 1 66 LYS CB   C  -8.592  -2.177   7.634 1.00 . A A . 660 LYS CB   1 1 
       15 23696 1 1 66 LYS CD   C  -8.529  -3.584   9.715 1.00 . A A . 660 LYS CD   1 1 
       15 23697 1 1 66 LYS CE   C  -8.019  -2.541  10.695 1.00 . A A . 660 LYS CE   1 1 
       15 23698 1 1 66 LYS CG   C  -9.411  -2.959   8.647 1.00 . A A . 660 LYS CG   1 1 
       15 23699 1 1 66 LYS H    H  -6.316  -2.976   6.668 1.00 . A A . 660 LYS H    1 1 
       15 23700 1 1 66 LYS HA   H  -9.088  -3.740   6.258 1.00 . A A . 660 LYS HA   1 1 
       15 23701 1 1 66 LYS HB2  H  -7.621  -1.978   8.065 1.00 . A A . 660 LYS HB2  1 1 
       15 23702 1 1 66 LYS HB3  H  -9.092  -1.239   7.445 1.00 . A A . 660 LYS HB3  1 1 
       15 23703 1 1 66 LYS HD2  H  -9.103  -4.321  10.256 1.00 . A A . 660 LYS HD2  1 1 
       15 23704 1 1 66 LYS HD3  H  -7.686  -4.062   9.238 1.00 . A A . 660 LYS HD3  1 1 
       15 23705 1 1 66 LYS HE2  H  -7.480  -1.783  10.147 1.00 . A A . 660 LYS HE2  1 1 
       15 23706 1 1 66 LYS HE3  H  -8.864  -2.091  11.195 1.00 . A A . 660 LYS HE3  1 1 
       15 23707 1 1 66 LYS HG2  H -10.113  -2.290   9.120 1.00 . A A . 660 LYS HG2  1 1 
       15 23708 1 1 66 LYS HG3  H  -9.949  -3.743   8.132 1.00 . A A . 660 LYS HG3  1 1 
       15 23709 1 1 66 LYS HZ1  H  -6.723  -2.391  12.328 1.00 . A A . 660 LYS HZ1  1 1 
       15 23710 1 1 66 LYS HZ2  H  -6.327  -3.634  11.250 1.00 . A A . 660 LYS HZ2  1 1 
       15 23711 1 1 66 LYS HZ3  H  -7.635  -3.815  12.306 1.00 . A A . 660 LYS HZ3  1 1 
       15 23712 1 1 66 LYS N    N  -7.046  -3.444   6.212 1.00 . A A . 660 LYS N    1 1 
       15 23713 1 1 66 LYS NZ   N  -7.112  -3.136  11.716 1.00 . A A . 660 LYS NZ   1 1 
       15 23714 1 1 66 LYS O    O  -7.785  -1.472   4.470 1.00 . A A . 660 LYS O    1 1 
       15 23715 1 1 67 PRO C    C -10.075   0.651   4.104 1.00 . A A . 661 PRO C    1 1 
       15 23716 1 1 67 PRO CA   C -10.424  -0.808   3.828 1.00 . A A . 661 PRO CA   1 1 
       15 23717 1 1 67 PRO CB   C -11.942  -0.999   3.806 1.00 . A A . 661 PRO CB   1 1 
       15 23718 1 1 67 PRO CD   C -11.116  -2.249   5.670 1.00 . A A . 661 PRO CD   1 1 
       15 23719 1 1 67 PRO CG   C -12.288  -1.439   5.187 1.00 . A A . 661 PRO CG   1 1 
       15 23720 1 1 67 PRO HA   H -10.009  -1.102   2.875 1.00 . A A . 661 PRO HA   1 1 
       15 23721 1 1 67 PRO HB2  H -12.422  -0.064   3.557 1.00 . A A . 661 PRO HB2  1 1 
       15 23722 1 1 67 PRO HB3  H -12.204  -1.751   3.076 1.00 . A A . 661 PRO HB3  1 1 
       15 23723 1 1 67 PRO HD2  H -10.971  -2.108   6.730 1.00 . A A . 661 PRO HD2  1 1 
       15 23724 1 1 67 PRO HD3  H -11.261  -3.295   5.442 1.00 . A A . 661 PRO HD3  1 1 
       15 23725 1 1 67 PRO HG2  H -12.435  -0.579   5.821 1.00 . A A . 661 PRO HG2  1 1 
       15 23726 1 1 67 PRO HG3  H -13.180  -2.048   5.165 1.00 . A A . 661 PRO HG3  1 1 
       15 23727 1 1 67 PRO N    N  -9.984  -1.699   4.906 1.00 . A A . 661 PRO N    1 1 
       15 23728 1 1 67 PRO O    O  -9.801   1.419   3.181 1.00 . A A . 661 PRO O    1 1 
       15 23729 1 1 68 SER C    C  -8.387   2.798   5.288 1.00 . A A . 662 SER C    1 1 
       15 23730 1 1 68 SER CA   C  -9.775   2.395   5.775 1.00 . A A . 662 SER CA   1 1 
       15 23731 1 1 68 SER CB   C  -9.857   2.539   7.296 1.00 . A A . 662 SER CB   1 1 
       15 23732 1 1 68 SER H    H -10.314   0.369   6.068 1.00 . A A . 662 SER H    1 1 
       15 23733 1 1 68 SER HA   H -10.507   3.046   5.320 1.00 . A A . 662 SER HA   1 1 
       15 23734 1 1 68 SER HB2  H -10.309   1.653   7.715 1.00 . A A . 662 SER HB2  1 1 
       15 23735 1 1 68 SER HB3  H  -8.862   2.660   7.697 1.00 . A A . 662 SER HB3  1 1 
       15 23736 1 1 68 SER HG   H -10.201   4.137   8.374 1.00 . A A . 662 SER HG   1 1 
       15 23737 1 1 68 SER N    N -10.087   1.027   5.378 1.00 . A A . 662 SER N    1 1 
       15 23738 1 1 68 SER O    O  -8.191   3.901   4.776 1.00 . A A . 662 SER O    1 1 
       15 23739 1 1 68 SER OG   O -10.636   3.665   7.661 1.00 . A A . 662 SER OG   1 1 
       15 23740 1 1 69 THR C    C  -5.928   2.122   3.513 1.00 . A A . 663 THR C    1 1 
       15 23741 1 1 69 THR CA   C  -6.053   2.157   5.032 1.00 . A A . 663 THR CA   1 1 
       15 23742 1 1 69 THR CB   C  -5.075   1.134   5.641 1.00 . A A . 663 THR CB   1 1 
       15 23743 1 1 69 THR CG2  C  -3.633   1.527   5.354 1.00 . A A . 663 THR CG2  1 1 
       15 23744 1 1 69 THR H    H  -7.642   1.036   5.868 1.00 . A A . 663 THR H    1 1 
       15 23745 1 1 69 THR HA   H  -5.777   3.140   5.384 1.00 . A A . 663 THR HA   1 1 
       15 23746 1 1 69 THR HB   H  -5.265   0.168   5.195 1.00 . A A . 663 THR HB   1 1 
       15 23747 1 1 69 THR HG1  H  -5.166   0.132   7.336 1.00 . A A . 663 THR HG1  1 1 
       15 23748 1 1 69 THR HG21 H  -3.262   2.143   6.158 1.00 . A A . 663 THR HG21 1 1 
       15 23749 1 1 69 THR HG22 H  -3.588   2.079   4.426 1.00 . A A . 663 THR HG22 1 1 
       15 23750 1 1 69 THR HG23 H  -3.028   0.637   5.272 1.00 . A A . 663 THR HG23 1 1 
       15 23751 1 1 69 THR N    N  -7.423   1.897   5.452 1.00 . A A . 663 THR N    1 1 
       15 23752 1 1 69 THR O    O  -5.268   2.973   2.914 1.00 . A A . 663 THR O    1 1 
       15 23753 1 1 69 THR OG1  O  -5.277   1.043   7.055 1.00 . A A . 663 THR OG1  1 1 
       15 23754 1 1 70 LEU C    C  -6.925   2.289   0.755 1.00 . A A . 664 LEU C    1 1 
       15 23755 1 1 70 LEU CA   C  -6.524   0.989   1.443 1.00 . A A . 664 LEU CA   1 1 
       15 23756 1 1 70 LEU CB   C  -7.452  -0.144   0.999 1.00 . A A . 664 LEU CB   1 1 
       15 23757 1 1 70 LEU CD1  C  -6.991  -2.574   0.591 1.00 . A A . 664 LEU CD1  1 1 
       15 23758 1 1 70 LEU CD2  C  -7.507  -1.062  -1.333 1.00 . A A . 664 LEU CD2  1 1 
       15 23759 1 1 70 LEU CG   C  -6.849  -1.166   0.035 1.00 . A A . 664 LEU CG   1 1 
       15 23760 1 1 70 LEU H    H  -7.073   0.486   3.425 1.00 . A A . 664 LEU H    1 1 
       15 23761 1 1 70 LEU HA   H  -5.511   0.744   1.162 1.00 . A A . 664 LEU HA   1 1 
       15 23762 1 1 70 LEU HB2  H  -7.774  -0.673   1.882 1.00 . A A . 664 LEU HB2  1 1 
       15 23763 1 1 70 LEU HB3  H  -8.310   0.303   0.516 1.00 . A A . 664 LEU HB3  1 1 
       15 23764 1 1 70 LEU HD11 H  -6.897  -2.547   1.666 1.00 . A A . 664 LEU HD11 1 1 
       15 23765 1 1 70 LEU HD12 H  -6.219  -3.205   0.178 1.00 . A A . 664 LEU HD12 1 1 
       15 23766 1 1 70 LEU HD13 H  -7.960  -2.970   0.325 1.00 . A A . 664 LEU HD13 1 1 
       15 23767 1 1 70 LEU HD21 H  -7.856  -0.052  -1.489 1.00 . A A . 664 LEU HD21 1 1 
       15 23768 1 1 70 LEU HD22 H  -8.345  -1.743  -1.381 1.00 . A A . 664 LEU HD22 1 1 
       15 23769 1 1 70 LEU HD23 H  -6.790  -1.319  -2.098 1.00 . A A . 664 LEU HD23 1 1 
       15 23770 1 1 70 LEU HG   H  -5.793  -0.960  -0.085 1.00 . A A . 664 LEU HG   1 1 
       15 23771 1 1 70 LEU N    N  -6.564   1.134   2.895 1.00 . A A . 664 LEU N    1 1 
       15 23772 1 1 70 LEU O    O  -6.150   2.863  -0.009 1.00 . A A . 664 LEU O    1 1 
       15 23773 1 1 71 ARG C    C  -7.672   5.136   0.678 1.00 . A A . 665 ARG C    1 1 
       15 23774 1 1 71 ARG CA   C  -8.644   3.983   0.441 1.00 . A A . 665 ARG CA   1 1 
       15 23775 1 1 71 ARG CB   C -10.015   4.330   1.021 1.00 . A A . 665 ARG CB   1 1 
       15 23776 1 1 71 ARG CD   C -12.377   4.897   0.374 1.00 . A A . 665 ARG CD   1 1 
       15 23777 1 1 71 ARG CG   C -10.904   5.109   0.065 1.00 . A A . 665 ARG CG   1 1 
       15 23778 1 1 71 ARG CZ   C -13.275   7.185   0.350 1.00 . A A . 665 ARG CZ   1 1 
       15 23779 1 1 71 ARG H    H  -8.712   2.248   1.650 1.00 . A A . 665 ARG H    1 1 
       15 23780 1 1 71 ARG HA   H  -8.742   3.825  -0.623 1.00 . A A . 665 ARG HA   1 1 
       15 23781 1 1 71 ARG HB2  H -10.524   3.414   1.286 1.00 . A A . 665 ARG HB2  1 1 
       15 23782 1 1 71 ARG HB3  H  -9.876   4.924   1.913 1.00 . A A . 665 ARG HB3  1 1 
       15 23783 1 1 71 ARG HD2  H -12.899   4.689  -0.548 1.00 . A A . 665 ARG HD2  1 1 
       15 23784 1 1 71 ARG HD3  H -12.473   4.052   1.040 1.00 . A A . 665 ARG HD3  1 1 
       15 23785 1 1 71 ARG HE   H -13.168   6.020   1.966 1.00 . A A . 665 ARG HE   1 1 
       15 23786 1 1 71 ARG HG2  H -10.676   6.161   0.153 1.00 . A A . 665 ARG HG2  1 1 
       15 23787 1 1 71 ARG HG3  H -10.705   4.778  -0.944 1.00 . A A . 665 ARG HG3  1 1 
       15 23788 1 1 71 ARG HH11 H -12.619   6.510  -1.437 1.00 . A A . 665 ARG HH11 1 1 
       15 23789 1 1 71 ARG HH12 H -13.255   8.123  -1.441 1.00 . A A . 665 ARG HH12 1 1 
       15 23790 1 1 71 ARG HH21 H -14.007   8.141   1.974 1.00 . A A . 665 ARG HH21 1 1 
       15 23791 1 1 71 ARG HH22 H -14.043   9.049   0.500 1.00 . A A . 665 ARG HH22 1 1 
       15 23792 1 1 71 ARG N    N  -8.140   2.749   1.033 1.00 . A A . 665 ARG N    1 1 
       15 23793 1 1 71 ARG NE   N -12.978   6.069   1.006 1.00 . A A . 665 ARG NE   1 1 
       15 23794 1 1 71 ARG NH1  N -13.029   7.281  -0.949 1.00 . A A . 665 ARG NH1  1 1 
       15 23795 1 1 71 ARG NH2  N -13.820   8.209   0.995 1.00 . A A . 665 ARG NH2  1 1 
       15 23796 1 1 71 ARG O    O  -7.479   5.985  -0.191 1.00 . A A . 665 ARG O    1 1 
       15 23797 1 1 72 GLU C    C  -5.015   6.318   1.160 1.00 . A A . 666 GLU C    1 1 
       15 23798 1 1 72 GLU CA   C  -6.115   6.206   2.211 1.00 . A A . 666 GLU CA   1 1 
       15 23799 1 1 72 GLU CB   C  -5.499   5.929   3.584 1.00 . A A . 666 GLU CB   1 1 
       15 23800 1 1 72 GLU CD   C  -6.065   8.030   4.867 1.00 . A A . 666 GLU CD   1 1 
       15 23801 1 1 72 GLU CG   C  -4.964   7.172   4.274 1.00 . A A . 666 GLU CG   1 1 
       15 23802 1 1 72 GLU H    H  -7.261   4.452   2.512 1.00 . A A . 666 GLU H    1 1 
       15 23803 1 1 72 GLU HA   H  -6.653   7.141   2.252 1.00 . A A . 666 GLU HA   1 1 
       15 23804 1 1 72 GLU HB2  H  -6.251   5.485   4.220 1.00 . A A . 666 GLU HB2  1 1 
       15 23805 1 1 72 GLU HB3  H  -4.683   5.231   3.464 1.00 . A A . 666 GLU HB3  1 1 
       15 23806 1 1 72 GLU HG2  H  -4.298   6.870   5.068 1.00 . A A . 666 GLU HG2  1 1 
       15 23807 1 1 72 GLU HG3  H  -4.418   7.763   3.552 1.00 . A A . 666 GLU HG3  1 1 
       15 23808 1 1 72 GLU N    N  -7.065   5.157   1.860 1.00 . A A . 666 GLU N    1 1 
       15 23809 1 1 72 GLU O    O  -4.510   7.408   0.886 1.00 . A A . 666 GLU O    1 1 
       15 23810 1 1 72 GLU OE1  O  -6.906   7.483   5.612 1.00 . A A . 666 GLU OE1  1 1 
       15 23811 1 1 72 GLU OE2  O  -6.086   9.247   4.587 1.00 . A A . 666 GLU OE2  1 1 
       15 23812 1 1 73 LEU C    C  -4.131   5.676  -1.777 1.00 . A A . 667 LEU C    1 1 
       15 23813 1 1 73 LEU CA   C  -3.605   5.151  -0.444 1.00 . A A . 667 LEU CA   1 1 
       15 23814 1 1 73 LEU CB   C  -3.075   3.727  -0.618 1.00 . A A . 667 LEU CB   1 1 
       15 23815 1 1 73 LEU CD1  C  -2.532   1.468   0.325 1.00 . A A . 667 LEU CD1  1 1 
       15 23816 1 1 73 LEU CD2  C  -2.257   3.511   1.742 1.00 . A A . 667 LEU CD2  1 1 
       15 23817 1 1 73 LEU CG   C  -3.073   2.854   0.639 1.00 . A A . 667 LEU CG   1 1 
       15 23818 1 1 73 LEU H    H  -5.084   4.347   0.836 1.00 . A A . 667 LEU H    1 1 
       15 23819 1 1 73 LEU HA   H  -2.797   5.789  -0.114 1.00 . A A . 667 LEU HA   1 1 
       15 23820 1 1 73 LEU HB2  H  -3.685   3.236  -1.360 1.00 . A A . 667 LEU HB2  1 1 
       15 23821 1 1 73 LEU HB3  H  -2.058   3.794  -0.976 1.00 . A A . 667 LEU HB3  1 1 
       15 23822 1 1 73 LEU HD11 H  -1.548   1.557  -0.112 1.00 . A A . 667 LEU HD11 1 1 
       15 23823 1 1 73 LEU HD12 H  -3.191   0.974  -0.372 1.00 . A A . 667 LEU HD12 1 1 
       15 23824 1 1 73 LEU HD13 H  -2.472   0.891   1.236 1.00 . A A . 667 LEU HD13 1 1 
       15 23825 1 1 73 LEU HD21 H  -2.783   4.378   2.112 1.00 . A A . 667 LEU HD21 1 1 
       15 23826 1 1 73 LEU HD22 H  -1.297   3.812   1.349 1.00 . A A . 667 LEU HD22 1 1 
       15 23827 1 1 73 LEU HD23 H  -2.110   2.807   2.549 1.00 . A A . 667 LEU HD23 1 1 
       15 23828 1 1 73 LEU HG   H  -4.088   2.743   0.993 1.00 . A A . 667 LEU HG   1 1 
       15 23829 1 1 73 LEU N    N  -4.646   5.183   0.576 1.00 . A A . 667 LEU N    1 1 
       15 23830 1 1 73 LEU O    O  -3.580   6.618  -2.345 1.00 . A A . 667 LEU O    1 1 
       15 23831 1 1 74 GLU C    C  -6.085   6.967  -3.543 1.00 . A A . 668 GLU C    1 1 
       15 23832 1 1 74 GLU CA   C  -5.804   5.466  -3.532 1.00 . A A . 668 GLU CA   1 1 
       15 23833 1 1 74 GLU CB   C  -7.100   4.692  -3.778 1.00 . A A . 668 GLU CB   1 1 
       15 23834 1 1 74 GLU CD   C  -7.876   3.241  -5.694 1.00 . A A . 668 GLU CD   1 1 
       15 23835 1 1 74 GLU CG   C  -7.510   4.640  -5.240 1.00 . A A . 668 GLU CG   1 1 
       15 23836 1 1 74 GLU H    H  -5.596   4.315  -1.768 1.00 . A A . 668 GLU H    1 1 
       15 23837 1 1 74 GLU HA   H  -5.103   5.238  -4.320 1.00 . A A . 668 GLU HA   1 1 
       15 23838 1 1 74 GLU HB2  H  -6.972   3.679  -3.425 1.00 . A A . 668 GLU HB2  1 1 
       15 23839 1 1 74 GLU HB3  H  -7.897   5.160  -3.218 1.00 . A A . 668 GLU HB3  1 1 
       15 23840 1 1 74 GLU HG2  H  -8.366   5.283  -5.383 1.00 . A A . 668 GLU HG2  1 1 
       15 23841 1 1 74 GLU HG3  H  -6.688   4.997  -5.844 1.00 . A A . 668 GLU HG3  1 1 
       15 23842 1 1 74 GLU N    N  -5.202   5.060  -2.267 1.00 . A A . 668 GLU N    1 1 
       15 23843 1 1 74 GLU O    O  -6.042   7.609  -4.592 1.00 . A A . 668 GLU O    1 1 
       15 23844 1 1 74 GLU OE1  O  -8.281   2.427  -4.839 1.00 . A A . 668 GLU OE1  1 1 
       15 23845 1 1 74 GLU OE2  O  -7.754   2.959  -6.905 1.00 . A A . 668 GLU OE2  1 1 
       15 23846 1 1 75 ARG C    C  -5.391   9.770  -2.386 1.00 . A A . 669 ARG C    1 1 
       15 23847 1 1 75 ARG CA   C  -6.664   8.941  -2.243 1.00 . A A . 669 ARG CA   1 1 
       15 23848 1 1 75 ARG CB   C  -7.327   9.231  -0.896 1.00 . A A . 669 ARG CB   1 1 
       15 23849 1 1 75 ARG CD   C  -9.412   9.870   0.353 1.00 . A A . 669 ARG CD   1 1 
       15 23850 1 1 75 ARG CG   C  -8.766   9.704  -1.014 1.00 . A A . 669 ARG CG   1 1 
       15 23851 1 1 75 ARG CZ   C  -9.823  12.292   0.436 1.00 . A A . 669 ARG CZ   1 1 
       15 23852 1 1 75 ARG H    H  -6.393   6.954  -1.568 1.00 . A A . 669 ARG H    1 1 
       15 23853 1 1 75 ARG HA   H  -7.345   9.211  -3.035 1.00 . A A . 669 ARG HA   1 1 
       15 23854 1 1 75 ARG HB2  H  -7.315   8.329  -0.300 1.00 . A A . 669 ARG HB2  1 1 
       15 23855 1 1 75 ARG HB3  H  -6.759   9.996  -0.387 1.00 . A A . 669 ARG HB3  1 1 
       15 23856 1 1 75 ARG HD2  H -10.472   9.689   0.260 1.00 . A A . 669 ARG HD2  1 1 
       15 23857 1 1 75 ARG HD3  H  -8.982   9.147   1.030 1.00 . A A . 669 ARG HD3  1 1 
       15 23858 1 1 75 ARG HE   H  -8.577  11.306   1.641 1.00 . A A . 669 ARG HE   1 1 
       15 23859 1 1 75 ARG HG2  H  -8.781  10.656  -1.525 1.00 . A A . 669 ARG HG2  1 1 
       15 23860 1 1 75 ARG HG3  H  -9.328   8.978  -1.582 1.00 . A A . 669 ARG HG3  1 1 
       15 23861 1 1 75 ARG HH11 H -10.864  11.301  -0.984 1.00 . A A . 669 ARG HH11 1 1 
       15 23862 1 1 75 ARG HH12 H -11.145  13.010  -0.915 1.00 . A A . 669 ARG HH12 1 1 
       15 23863 1 1 75 ARG HH21 H  -8.938  13.556   1.742 1.00 . A A . 669 ARG HH21 1 1 
       15 23864 1 1 75 ARG HH22 H -10.048  14.291   0.636 1.00 . A A . 669 ARG HH22 1 1 
       15 23865 1 1 75 ARG N    N  -6.374   7.518  -2.369 1.00 . A A . 669 ARG N    1 1 
       15 23866 1 1 75 ARG NE   N  -9.206  11.210   0.897 1.00 . A A . 669 ARG NE   1 1 
       15 23867 1 1 75 ARG NH1  N -10.681  12.193  -0.570 1.00 . A A . 669 ARG NH1  1 1 
       15 23868 1 1 75 ARG NH2  N  -9.584  13.477   0.983 1.00 . A A . 669 ARG NH2  1 1 
       15 23869 1 1 75 ARG O    O  -5.415  10.874  -2.930 1.00 . A A . 669 ARG O    1 1 
       15 23870 1 1 76 TYR C    C  -2.381   9.785  -3.350 1.00 . A A . 670 TYR C    1 1 
       15 23871 1 1 76 TYR CA   C  -3.000   9.921  -1.962 1.00 . A A . 670 TYR CA   1 1 
       15 23872 1 1 76 TYR CB   C  -2.040   9.366  -0.907 1.00 . A A . 670 TYR CB   1 1 
       15 23873 1 1 76 TYR CD1  C  -3.084  10.601   1.032 1.00 . A A . 670 TYR CD1  1 1 
       15 23874 1 1 76 TYR CD2  C  -0.712  10.659   0.807 1.00 . A A . 670 TYR CD2  1 1 
       15 23875 1 1 76 TYR CE1  C  -3.001  11.386   2.166 1.00 . A A . 670 TYR CE1  1 1 
       15 23876 1 1 76 TYR CE2  C  -0.619  11.443   1.941 1.00 . A A . 670 TYR CE2  1 1 
       15 23877 1 1 76 TYR CG   C  -1.943  10.224   0.333 1.00 . A A . 670 TYR CG   1 1 
       15 23878 1 1 76 TYR CZ   C  -1.766  11.803   2.618 1.00 . A A . 670 TYR CZ   1 1 
       15 23879 1 1 76 TYR H    H  -4.326   8.347  -1.471 1.00 . A A . 670 TYR H    1 1 
       15 23880 1 1 76 TYR HA   H  -3.175  10.967  -1.760 1.00 . A A . 670 TYR HA   1 1 
       15 23881 1 1 76 TYR HB2  H  -2.374   8.385  -0.606 1.00 . A A . 670 TYR HB2  1 1 
       15 23882 1 1 76 TYR HB3  H  -1.051   9.289  -1.335 1.00 . A A . 670 TYR HB3  1 1 
       15 23883 1 1 76 TYR HD1  H  -4.050  10.272   0.676 1.00 . A A . 670 TYR HD1  1 1 
       15 23884 1 1 76 TYR HD2  H   0.184  10.375   0.275 1.00 . A A . 670 TYR HD2  1 1 
       15 23885 1 1 76 TYR HE1  H  -3.899  11.668   2.696 1.00 . A A . 670 TYR HE1  1 1 
       15 23886 1 1 76 TYR HE2  H   0.348  11.770   2.295 1.00 . A A . 670 TYR HE2  1 1 
       15 23887 1 1 76 TYR HH   H  -2.483  12.494   4.262 1.00 . A A . 670 TYR HH   1 1 
       15 23888 1 1 76 TYR N    N  -4.282   9.230  -1.893 1.00 . A A . 670 TYR N    1 1 
       15 23889 1 1 76 TYR O    O  -1.954  10.769  -3.952 1.00 . A A . 670 TYR O    1 1 
       15 23890 1 1 76 TYR OH   O  -1.678  12.585   3.746 1.00 . A A . 670 TYR OH   1 1 
       15 23891 1 1 77 VAL C    C  -2.430   9.158  -6.237 1.00 . A A . 671 VAL C    1 1 
       15 23892 1 1 77 VAL CA   C  -1.774   8.286  -5.170 1.00 . A A . 671 VAL CA   1 1 
       15 23893 1 1 77 VAL CB   C  -1.938   6.806  -5.562 1.00 . A A . 671 VAL CB   1 1 
       15 23894 1 1 77 VAL CG1  C  -3.404   6.478  -5.805 1.00 . A A . 671 VAL CG1  1 1 
       15 23895 1 1 77 VAL CG2  C  -1.100   6.483  -6.788 1.00 . A A . 671 VAL CG2  1 1 
       15 23896 1 1 77 VAL H    H  -2.695   7.809  -3.326 1.00 . A A . 671 VAL H    1 1 
       15 23897 1 1 77 VAL HA   H  -0.718   8.513  -5.134 1.00 . A A . 671 VAL HA   1 1 
       15 23898 1 1 77 VAL HB   H  -1.589   6.197  -4.741 1.00 . A A . 671 VAL HB   1 1 
       15 23899 1 1 77 VAL HG11 H  -3.761   7.040  -6.656 1.00 . A A . 671 VAL HG11 1 1 
       15 23900 1 1 77 VAL HG12 H  -3.508   5.421  -6.002 1.00 . A A . 671 VAL HG12 1 1 
       15 23901 1 1 77 VAL HG13 H  -3.982   6.741  -4.932 1.00 . A A . 671 VAL HG13 1 1 
       15 23902 1 1 77 VAL HG21 H  -1.750   6.277  -7.625 1.00 . A A . 671 VAL HG21 1 1 
       15 23903 1 1 77 VAL HG22 H  -0.465   7.325  -7.021 1.00 . A A . 671 VAL HG22 1 1 
       15 23904 1 1 77 VAL HG23 H  -0.486   5.615  -6.587 1.00 . A A . 671 VAL HG23 1 1 
       15 23905 1 1 77 VAL N    N  -2.338   8.554  -3.853 1.00 . A A . 671 VAL N    1 1 
       15 23906 1 1 77 VAL O    O  -1.785   9.568  -7.203 1.00 . A A . 671 VAL O    1 1 
       15 23907 1 1 78 THR C    C  -4.227  11.745  -6.740 1.00 . A A . 672 THR C    1 1 
       15 23908 1 1 78 THR CA   C  -4.461  10.261  -6.999 1.00 . A A . 672 THR CA   1 1 
       15 23909 1 1 78 THR CB   C  -5.971   9.970  -6.928 1.00 . A A . 672 THR CB   1 1 
       15 23910 1 1 78 THR CG2  C  -6.712  10.674  -8.057 1.00 . A A . 672 THR CG2  1 1 
       15 23911 1 1 78 THR H    H  -4.175   9.083  -5.264 1.00 . A A . 672 THR H    1 1 
       15 23912 1 1 78 THR HA   H  -4.115  10.020  -7.995 1.00 . A A . 672 THR HA   1 1 
       15 23913 1 1 78 THR HB   H  -6.349  10.339  -5.986 1.00 . A A . 672 THR HB   1 1 
       15 23914 1 1 78 THR HG1  H  -7.130   8.377  -6.829 1.00 . A A . 672 THR HG1  1 1 
       15 23915 1 1 78 THR HG21 H  -7.169  11.576  -7.680 1.00 . A A . 672 THR HG21 1 1 
       15 23916 1 1 78 THR HG22 H  -7.476  10.020  -8.449 1.00 . A A . 672 THR HG22 1 1 
       15 23917 1 1 78 THR HG23 H  -6.015  10.925  -8.843 1.00 . A A . 672 THR HG23 1 1 
       15 23918 1 1 78 THR N    N  -3.716   9.439  -6.054 1.00 . A A . 672 THR N    1 1 
       15 23919 1 1 78 THR O    O  -4.205  12.551  -7.670 1.00 . A A . 672 THR O    1 1 
       15 23920 1 1 78 THR OG1  O  -6.203   8.560  -7.006 1.00 . A A . 672 THR OG1  1 1 
       15 23921 1 1 79 SER C    C  -2.425  13.940  -5.500 1.00 . A A . 673 SER C    1 1 
       15 23922 1 1 79 SER CA   C  -3.823  13.488  -5.090 1.00 . A A . 673 SER CA   1 1 
       15 23923 1 1 79 SER CB   C  -4.005  13.660  -3.581 1.00 . A A . 673 SER CB   1 1 
       15 23924 1 1 79 SER H    H  -4.081  11.410  -4.775 1.00 . A A . 673 SER H    1 1 
       15 23925 1 1 79 SER HA   H  -4.551  14.097  -5.604 1.00 . A A . 673 SER HA   1 1 
       15 23926 1 1 79 SER HB2  H  -3.805  12.722  -3.086 1.00 . A A . 673 SER HB2  1 1 
       15 23927 1 1 79 SER HB3  H  -3.315  14.411  -3.221 1.00 . A A . 673 SER HB3  1 1 
       15 23928 1 1 79 SER HG   H  -5.444  14.987  -3.517 1.00 . A A . 673 SER HG   1 1 
       15 23929 1 1 79 SER N    N  -4.053  12.099  -5.471 1.00 . A A . 673 SER N    1 1 
       15 23930 1 1 79 SER O    O  -2.216  15.100  -5.858 1.00 . A A . 673 SER O    1 1 
       15 23931 1 1 79 SER OG   O  -5.326  14.068  -3.270 1.00 . A A . 673 SER OG   1 1 
       15 23932 1 1 80 CYS C    C   0.111  13.197  -7.317 1.00 . A A . 674 CYS C    1 1 
       15 23933 1 1 80 CYS CA   C  -0.092  13.319  -5.810 1.00 . A A . 674 CYS CA   1 1 
       15 23934 1 1 80 CYS CB   C   0.869  12.383  -5.077 1.00 . A A . 674 CYS CB   1 1 
       15 23935 1 1 80 CYS H    H  -1.700  12.110  -5.152 1.00 . A A . 674 CYS H    1 1 
       15 23936 1 1 80 CYS HA   H   0.113  14.337  -5.513 1.00 . A A . 674 CYS HA   1 1 
       15 23937 1 1 80 CYS HB2  H   0.670  11.366  -5.380 1.00 . A A . 674 CYS HB2  1 1 
       15 23938 1 1 80 CYS HB3  H   1.883  12.640  -5.343 1.00 . A A . 674 CYS HB3  1 1 
       15 23939 1 1 80 CYS HG   H   1.213  11.321  -2.785 1.00 . A A . 674 CYS HG   1 1 
       15 23940 1 1 80 CYS N    N  -1.472  13.017  -5.445 1.00 . A A . 674 CYS N    1 1 
       15 23941 1 1 80 CYS O    O   0.644  14.105  -7.958 1.00 . A A . 674 CYS O    1 1 
       15 23942 1 1 80 CYS SG   S   0.736  12.455  -3.274 1.00 . A A . 674 CYS SG   1 1 
       15 23943 1 1 81 LEU C    C  -1.116  12.730 -10.105 1.00 . A A . 675 LEU C    1 1 
       15 23944 1 1 81 LEU CA   C  -0.180  11.829  -9.309 1.00 . A A . 675 LEU CA   1 1 
       15 23945 1 1 81 LEU CB   C  -0.472  10.361  -9.628 1.00 . A A . 675 LEU CB   1 1 
       15 23946 1 1 81 LEU CD1  C   1.731   9.857 -10.713 1.00 . A A . 675 LEU CD1  1 1 
       15 23947 1 1 81 LEU CD2  C  -0.232   8.363 -11.121 1.00 . A A . 675 LEU CD2  1 1 
       15 23948 1 1 81 LEU CG   C   0.220   9.793 -10.868 1.00 . A A . 675 LEU CG   1 1 
       15 23949 1 1 81 LEU H    H  -0.732  11.385  -7.314 1.00 . A A . 675 LEU H    1 1 
       15 23950 1 1 81 LEU HA   H   0.840  12.053  -9.587 1.00 . A A . 675 LEU HA   1 1 
       15 23951 1 1 81 LEU HB2  H  -0.164   9.771  -8.778 1.00 . A A . 675 LEU HB2  1 1 
       15 23952 1 1 81 LEU HB3  H  -1.538  10.260  -9.767 1.00 . A A . 675 LEU HB3  1 1 
       15 23953 1 1 81 LEU HD11 H   2.054  10.887 -10.762 1.00 . A A . 675 LEU HD11 1 1 
       15 23954 1 1 81 LEU HD12 H   2.198   9.295 -11.508 1.00 . A A . 675 LEU HD12 1 1 
       15 23955 1 1 81 LEU HD13 H   2.014   9.435  -9.760 1.00 . A A . 675 LEU HD13 1 1 
       15 23956 1 1 81 LEU HD21 H  -0.995   8.356 -11.886 1.00 . A A . 675 LEU HD21 1 1 
       15 23957 1 1 81 LEU HD22 H  -0.633   7.945 -10.210 1.00 . A A . 675 LEU HD22 1 1 
       15 23958 1 1 81 LEU HD23 H   0.612   7.771 -11.448 1.00 . A A . 675 LEU HD23 1 1 
       15 23959 1 1 81 LEU HG   H  -0.053  10.388 -11.728 1.00 . A A . 675 LEU HG   1 1 
       15 23960 1 1 81 LEU N    N  -0.315  12.071  -7.876 1.00 . A A . 675 LEU N    1 1 
       15 23961 1 1 81 LEU O    O  -0.836  13.076 -11.253 1.00 . A A . 675 LEU O    1 1 
       15 23962 1 1 82 ARG C    C  -3.794  13.295 -11.375 1.00 . A A . 676 ARG C    1 1 
       15 23963 1 1 82 ARG CA   C  -3.209  13.973 -10.138 1.00 . A A . 676 ARG CA   1 1 
       15 23964 1 1 82 ARG CB   C  -2.565  15.305 -10.530 1.00 . A A . 676 ARG CB   1 1 
       15 23965 1 1 82 ARG CD   C  -2.903  17.768 -10.893 1.00 . A A . 676 ARG CD   1 1 
       15 23966 1 1 82 ARG CG   C  -3.572  16.405 -10.822 1.00 . A A . 676 ARG CG   1 1 
       15 23967 1 1 82 ARG CZ   C  -3.536  18.793  -8.749 1.00 . A A . 676 ARG CZ   1 1 
       15 23968 1 1 82 ARG H    H  -2.399  12.802  -8.572 1.00 . A A . 676 ARG H    1 1 
       15 23969 1 1 82 ARG HA   H  -4.006  14.161  -9.435 1.00 . A A . 676 ARG HA   1 1 
       15 23970 1 1 82 ARG HB2  H  -1.928  15.635  -9.722 1.00 . A A . 676 ARG HB2  1 1 
       15 23971 1 1 82 ARG HB3  H  -1.963  15.154 -11.413 1.00 . A A . 676 ARG HB3  1 1 
       15 23972 1 1 82 ARG HD2  H  -1.886  17.674 -10.543 1.00 . A A . 676 ARG HD2  1 1 
       15 23973 1 1 82 ARG HD3  H  -2.900  18.099 -11.921 1.00 . A A . 676 ARG HD3  1 1 
       15 23974 1 1 82 ARG HE   H  -4.129  19.438 -10.541 1.00 . A A . 676 ARG HE   1 1 
       15 23975 1 1 82 ARG HG2  H  -4.051  16.201 -11.769 1.00 . A A . 676 ARG HG2  1 1 
       15 23976 1 1 82 ARG HG3  H  -4.314  16.418 -10.037 1.00 . A A . 676 ARG HG3  1 1 
       15 23977 1 1 82 ARG HH11 H  -2.322  17.185  -8.598 1.00 . A A . 676 ARG HH11 1 1 
       15 23978 1 1 82 ARG HH12 H  -2.776  17.916  -7.094 1.00 . A A . 676 ARG HH12 1 1 
       15 23979 1 1 82 ARG HH21 H  -4.734  20.411  -8.568 1.00 . A A . 676 ARG HH21 1 1 
       15 23980 1 1 82 ARG HH22 H  -4.148  19.751  -7.079 1.00 . A A . 676 ARG HH22 1 1 
       15 23981 1 1 82 ARG N    N  -2.230  13.110  -9.488 1.00 . A A . 676 ARG N    1 1 
       15 23982 1 1 82 ARG NE   N  -3.595  18.762 -10.077 1.00 . A A . 676 ARG NE   1 1 
       15 23983 1 1 82 ARG NH1  N  -2.819  17.890  -8.094 1.00 . A A . 676 ARG NH1  1 1 
       15 23984 1 1 82 ARG NH2  N  -4.193  19.729  -8.077 1.00 . A A . 676 ARG NH2  1 1 
       15 23985 1 1 82 ARG O    O  -3.610  13.765 -12.499 1.00 . A A . 676 ARG O    1 1 
       15 23986 1 1 83 LYS C    C  -6.398  12.123 -12.716 1.00 . A A . 677 LYS C    1 1 
       15 23987 1 1 83 LYS CA   C  -5.111  11.448 -12.255 1.00 . A A . 677 LYS CA   1 1 
       15 23988 1 1 83 LYS CB   C  -5.403  10.009 -11.823 1.00 . A A . 677 LYS CB   1 1 
       15 23989 1 1 83 LYS CD   C  -5.484   8.122 -13.479 1.00 . A A . 677 LYS CD   1 1 
       15 23990 1 1 83 LYS CE   C  -4.811   6.810 -13.849 1.00 . A A . 677 LYS CE   1 1 
       15 23991 1 1 83 LYS CG   C  -4.597   8.970 -12.583 1.00 . A A . 677 LYS CG   1 1 
       15 23992 1 1 83 LYS H    H  -4.609  11.866 -10.242 1.00 . A A . 677 LYS H    1 1 
       15 23993 1 1 83 LYS HA   H  -4.412  11.433 -13.078 1.00 . A A . 677 LYS HA   1 1 
       15 23994 1 1 83 LYS HB2  H  -5.178   9.909 -10.771 1.00 . A A . 677 LYS HB2  1 1 
       15 23995 1 1 83 LYS HB3  H  -6.453   9.805 -11.979 1.00 . A A . 677 LYS HB3  1 1 
       15 23996 1 1 83 LYS HD2  H  -6.406   7.907 -12.959 1.00 . A A . 677 LYS HD2  1 1 
       15 23997 1 1 83 LYS HD3  H  -5.700   8.674 -14.384 1.00 . A A . 677 LYS HD3  1 1 
       15 23998 1 1 83 LYS HE2  H  -3.792   6.831 -13.496 1.00 . A A . 677 LYS HE2  1 1 
       15 23999 1 1 83 LYS HE3  H  -5.342   6.001 -13.368 1.00 . A A . 677 LYS HE3  1 1 
       15 24000 1 1 83 LYS HG2  H  -3.864   9.474 -13.194 1.00 . A A . 677 LYS HG2  1 1 
       15 24001 1 1 83 LYS HG3  H  -4.097   8.326 -11.874 1.00 . A A . 677 LYS HG3  1 1 
       15 24002 1 1 83 LYS HZ1  H  -4.345   5.679 -15.542 1.00 . A A . 677 LYS HZ1  1 1 
       15 24003 1 1 83 LYS HZ2  H  -4.300   7.350 -15.800 1.00 . A A . 677 LYS HZ2  1 1 
       15 24004 1 1 83 LYS HZ3  H  -5.786   6.554 -15.678 1.00 . A A . 677 LYS HZ3  1 1 
       15 24005 1 1 83 LYS N    N  -4.498  12.191 -11.160 1.00 . A A . 677 LYS N    1 1 
       15 24006 1 1 83 LYS NZ   N  -4.810   6.582 -15.321 1.00 . A A . 677 LYS NZ   1 1 
       15 24007 1 1 83 LYS O    O  -7.119  12.723 -11.917 1.00 . A A . 677 LYS O    1 1 
       15 24008 1 1 84 LYS C    C  -7.995  14.091 -14.198 1.00 . A A . 678 LYS C    1 1 
       15 24009 1 1 84 LYS CA   C  -7.888  12.617 -14.577 1.00 . A A . 678 LYS CA   1 1 
       15 24010 1 1 84 LYS CB   C  -9.132  11.865 -14.098 1.00 . A A . 678 LYS CB   1 1 
       15 24011 1 1 84 LYS CD   C -11.531  12.540 -14.408 1.00 . A A . 678 LYS CD   1 1 
       15 24012 1 1 84 LYS CE   C -12.800  12.173 -15.162 1.00 . A A . 678 LYS CE   1 1 
       15 24013 1 1 84 LYS CG   C -10.299  11.940 -15.066 1.00 . A A . 678 LYS CG   1 1 
       15 24014 1 1 84 LYS H    H  -6.073  11.528 -14.596 1.00 . A A . 678 LYS H    1 1 
       15 24015 1 1 84 LYS HA   H  -7.822  12.538 -15.652 1.00 . A A . 678 LYS HA   1 1 
       15 24016 1 1 84 LYS HB2  H  -8.876  10.825 -13.956 1.00 . A A . 678 LYS HB2  1 1 
       15 24017 1 1 84 LYS HB3  H  -9.447  12.281 -13.152 1.00 . A A . 678 LYS HB3  1 1 
       15 24018 1 1 84 LYS HD2  H -11.606  12.166 -13.397 1.00 . A A . 678 LYS HD2  1 1 
       15 24019 1 1 84 LYS HD3  H -11.431  13.616 -14.389 1.00 . A A . 678 LYS HD3  1 1 
       15 24020 1 1 84 LYS HE2  H -12.540  11.934 -16.182 1.00 . A A . 678 LYS HE2  1 1 
       15 24021 1 1 84 LYS HE3  H -13.245  11.309 -14.691 1.00 . A A . 678 LYS HE3  1 1 
       15 24022 1 1 84 LYS HG2  H -10.019  12.557 -15.907 1.00 . A A . 678 LYS HG2  1 1 
       15 24023 1 1 84 LYS HG3  H -10.535  10.943 -15.410 1.00 . A A . 678 LYS HG3  1 1 
       15 24024 1 1 84 LYS HZ1  H -13.400  14.108 -15.670 1.00 . A A . 678 LYS HZ1  1 1 
       15 24025 1 1 84 LYS HZ2  H -14.007  13.569 -14.184 1.00 . A A . 678 LYS HZ2  1 1 
       15 24026 1 1 84 LYS HZ3  H -14.666  12.987 -15.629 1.00 . A A . 678 LYS HZ3  1 1 
       15 24027 1 1 84 LYS N    N  -6.686  12.019 -14.009 1.00 . A A . 678 LYS N    1 1 
       15 24028 1 1 84 LYS NZ   N -13.787  13.287 -15.161 1.00 . A A . 678 LYS NZ   1 1 
       15 24029 1 1 84 LYS O    O  -8.159  14.930 -15.082 1.00 . A A . 678 LYS O    1 1 
       15 24030 2 2  1 THR C    C  14.468   2.923  -3.138 1.00 . B B . 389 THR C    1 1 
       15 24031 2 2  1 THR CA   C  15.147   4.124  -3.787 1.00 . B B . 389 THR CA   1 1 
       15 24032 2 2  1 THR CB   C  14.492   4.392  -5.154 1.00 . B B . 389 THR CB   1 1 
       15 24033 2 2  1 THR CG2  C  13.802   5.749  -5.166 1.00 . B B . 389 THR CG2  1 1 
       15 24034 2 2  1 THR H1   H  17.021   4.110  -4.772 1.00 . B B . 389 THR H1   1 1 
       15 24035 2 2  1 THR HA   H  14.996   4.991  -3.161 1.00 . B B . 389 THR HA   1 1 
       15 24036 2 2  1 THR HB   H  13.751   3.628  -5.339 1.00 . B B . 389 THR HB   1 1 
       15 24037 2 2  1 THR HG1  H  15.327   3.576  -6.743 1.00 . B B . 389 THR HG1  1 1 
       15 24038 2 2  1 THR HG21 H  14.524   6.517  -5.400 1.00 . B B . 389 THR HG21 1 1 
       15 24039 2 2  1 THR HG22 H  13.373   5.943  -4.195 1.00 . B B . 389 THR HG22 1 1 
       15 24040 2 2  1 THR HG23 H  13.021   5.749  -5.912 1.00 . B B . 389 THR HG23 1 1 
       15 24041 2 2  1 THR N    N  16.582   3.908  -3.919 1.00 . B B . 389 THR N    1 1 
       15 24042 2 2  1 THR O    O  15.132   1.982  -2.702 1.00 . B B . 389 THR O    1 1 
       15 24043 2 2  1 THR OG1  O  15.480   4.346  -6.190 1.00 . B B . 389 THR OG1  1 1 
       15 24044 2 2  2 TRP C    C  12.070   0.792  -3.514 1.00 . B B . 390 TRP C    1 1 
       15 24045 2 2  2 TRP CA   C  12.373   1.874  -2.483 1.00 . B B . 390 TRP CA   1 1 
       15 24046 2 2  2 TRP CB   C  11.068   2.410  -1.890 1.00 . B B . 390 TRP CB   1 1 
       15 24047 2 2  2 TRP CD1  C  11.877   3.917   0.018 1.00 . B B . 390 TRP CD1  1 1 
       15 24048 2 2  2 TRP CD2  C  10.630   2.179   0.683 1.00 . B B . 390 TRP CD2  1 1 
       15 24049 2 2  2 TRP CE2  C  11.007   2.921   1.819 1.00 . B B . 390 TRP CE2  1 1 
       15 24050 2 2  2 TRP CE3  C   9.839   1.040   0.855 1.00 . B B . 390 TRP CE3  1 1 
       15 24051 2 2  2 TRP CG   C  11.196   2.832  -0.459 1.00 . B B . 390 TRP CG   1 1 
       15 24052 2 2  2 TRP CH2  C   9.847   1.439   3.246 1.00 . B B . 390 TRP CH2  1 1 
       15 24053 2 2  2 TRP CZ2  C  10.621   2.559   3.106 1.00 . B B . 390 TRP CZ2  1 1 
       15 24054 2 2  2 TRP CZ3  C   9.458   0.681   2.134 1.00 . B B . 390 TRP CZ3  1 1 
       15 24055 2 2  2 TRP H    H  12.668   3.737  -3.443 1.00 . B B . 390 TRP H    1 1 
       15 24056 2 2  2 TRP HA   H  12.967   1.444  -1.691 1.00 . B B . 390 TRP HA   1 1 
       15 24057 2 2  2 TRP HB2  H  10.745   3.266  -2.463 1.00 . B B . 390 TRP HB2  1 1 
       15 24058 2 2  2 TRP HB3  H  10.314   1.639  -1.945 1.00 . B B . 390 TRP HB3  1 1 
       15 24059 2 2  2 TRP HD1  H  12.419   4.615  -0.601 1.00 . B B . 390 TRP HD1  1 1 
       15 24060 2 2  2 TRP HE1  H  12.169   4.663   1.960 1.00 . B B . 390 TRP HE1  1 1 
       15 24061 2 2  2 TRP HE3  H   9.529   0.442   0.010 1.00 . B B . 390 TRP HE3  1 1 
       15 24062 2 2  2 TRP HH2  H   9.526   1.122   4.226 1.00 . B B . 390 TRP HH2  1 1 
       15 24063 2 2  2 TRP HZ2  H  10.913   3.133   3.974 1.00 . B B . 390 TRP HZ2  1 1 
       15 24064 2 2  2 TRP HZ3  H   8.846  -0.197   2.287 1.00 . B B . 390 TRP HZ3  1 1 
       15 24065 2 2  2 TRP N    N  13.142   2.961  -3.079 1.00 . B B . 390 TRP N    1 1 
       15 24066 2 2  2 TRP NE1  N  11.768   3.976   1.387 1.00 . B B . 390 TRP NE1  1 1 
       15 24067 2 2  2 TRP O    O  12.154   1.029  -4.719 1.00 . B B . 390 TRP O    1 1 
       15 24068 2 2  3 ARG C    C  10.206  -2.301  -3.389 1.00 . B B . 391 ARG C    1 1 
       15 24069 2 2  3 ARG CA   C  11.403  -1.513  -3.915 1.00 . B B . 391 ARG CA   1 1 
       15 24070 2 2  3 ARG CB   C  12.614  -2.438  -4.052 1.00 . B B . 391 ARG CB   1 1 
       15 24071 2 2  3 ARG CD   C  14.620  -3.302  -2.809 1.00 . B B . 391 ARG CD   1 1 
       15 24072 2 2  3 ARG CG   C  13.143  -2.950  -2.723 1.00 . B B . 391 ARG CG   1 1 
       15 24073 2 2  3 ARG CZ   C  16.146  -4.452  -4.357 1.00 . B B . 391 ARG CZ   1 1 
       15 24074 2 2  3 ARG H    H  11.667  -0.523  -2.064 1.00 . B B . 391 ARG H    1 1 
       15 24075 2 2  3 ARG HA   H  11.156  -1.112  -4.886 1.00 . B B . 391 ARG HA   1 1 
       15 24076 2 2  3 ARG HB2  H  12.335  -3.289  -4.657 1.00 . B B . 391 ARG HB2  1 1 
       15 24077 2 2  3 ARG HB3  H  13.408  -1.900  -4.548 1.00 . B B . 391 ARG HB3  1 1 
       15 24078 2 2  3 ARG HD2  H  15.190  -2.389  -2.895 1.00 . B B . 391 ARG HD2  1 1 
       15 24079 2 2  3 ARG HD3  H  14.906  -3.822  -1.907 1.00 . B B . 391 ARG HD3  1 1 
       15 24080 2 2  3 ARG HE   H  14.155  -4.517  -4.461 1.00 . B B . 391 ARG HE   1 1 
       15 24081 2 2  3 ARG HG2  H  13.010  -2.184  -1.974 1.00 . B B . 391 ARG HG2  1 1 
       15 24082 2 2  3 ARG HG3  H  12.587  -3.833  -2.441 1.00 . B B . 391 ARG HG3  1 1 
       15 24083 2 2  3 ARG HH11 H  17.055  -3.386  -2.902 1.00 . B B . 391 ARG HH11 1 1 
       15 24084 2 2  3 ARG HH12 H  18.118  -4.202  -4.000 1.00 . B B . 391 ARG HH12 1 1 
       15 24085 2 2  3 ARG HH21 H  15.545  -5.595  -5.913 1.00 . B B . 391 ARG HH21 1 1 
       15 24086 2 2  3 ARG HH22 H  17.259  -5.457  -5.713 1.00 . B B . 391 ARG HH22 1 1 
       15 24087 2 2  3 ARG N    N  11.717  -0.396  -3.034 1.00 . B B . 391 ARG N    1 1 
       15 24088 2 2  3 ARG NE   N  14.913  -4.152  -3.961 1.00 . B B . 391 ARG NE   1 1 
       15 24089 2 2  3 ARG NH1  N  17.193  -3.974  -3.699 1.00 . B B . 391 ARG NH1  1 1 
       15 24090 2 2  3 ARG NH2  N  16.331  -5.232  -5.415 1.00 . B B . 391 ARG NH2  1 1 
       15 24091 2 2  3 ARG O    O   9.812  -2.154  -2.232 1.00 . B B . 391 ARG O    1 1 
       15 24092 2 2  4 VAL C    C   8.604  -5.367  -4.412 1.00 . B B . 392 VAL C    1 1 
       15 24093 2 2  4 VAL CA   C   8.478  -3.947  -3.871 1.00 . B B . 392 VAL CA   1 1 
       15 24094 2 2  4 VAL CB   C   7.164  -3.328  -4.384 1.00 . B B . 392 VAL CB   1 1 
       15 24095 2 2  4 VAL CG1  C   6.904  -3.746  -5.823 1.00 . B B . 392 VAL CG1  1 1 
       15 24096 2 2  4 VAL CG2  C   6.003  -3.727  -3.487 1.00 . B B . 392 VAL CG2  1 1 
       15 24097 2 2  4 VAL H    H   9.988  -3.210  -5.158 1.00 . B B . 392 VAL H    1 1 
       15 24098 2 2  4 VAL HA   H   8.437  -3.986  -2.792 1.00 . B B . 392 VAL HA   1 1 
       15 24099 2 2  4 VAL HB   H   7.261  -2.253  -4.356 1.00 . B B . 392 VAL HB   1 1 
       15 24100 2 2  4 VAL HG11 H   6.141  -3.110  -6.250 1.00 . B B . 392 VAL HG11 1 1 
       15 24101 2 2  4 VAL HG12 H   7.814  -3.651  -6.397 1.00 . B B . 392 VAL HG12 1 1 
       15 24102 2 2  4 VAL HG13 H   6.569  -4.772  -5.846 1.00 . B B . 392 VAL HG13 1 1 
       15 24103 2 2  4 VAL HG21 H   5.793  -4.779  -3.613 1.00 . B B . 392 VAL HG21 1 1 
       15 24104 2 2  4 VAL HG22 H   6.261  -3.532  -2.456 1.00 . B B . 392 VAL HG22 1 1 
       15 24105 2 2  4 VAL HG23 H   5.128  -3.150  -3.752 1.00 . B B . 392 VAL HG23 1 1 
       15 24106 2 2  4 VAL N    N   9.630  -3.136  -4.248 1.00 . B B . 392 VAL N    1 1 
       15 24107 2 2  4 VAL O    O   9.126  -5.579  -5.506 1.00 . B B . 392 VAL O    1 1 
       15 24108 2 2  5 GLN C    C   6.872  -8.448  -3.726 1.00 . B B . 393 GLN C    1 1 
       15 24109 2 2  5 GLN CA   C   8.184  -7.734  -4.040 1.00 . B B . 393 GLN CA   1 1 
       15 24110 2 2  5 GLN CB   C   9.344  -8.440  -3.336 1.00 . B B . 393 GLN CB   1 1 
       15 24111 2 2  5 GLN CD   C  11.672  -7.995  -2.464 1.00 . B B . 393 GLN CD   1 1 
       15 24112 2 2  5 GLN CG   C  10.697  -7.805  -3.610 1.00 . B B . 393 GLN CG   1 1 
       15 24113 2 2  5 GLN H    H   7.720  -6.101  -2.777 1.00 . B B . 393 GLN H    1 1 
       15 24114 2 2  5 GLN HA   H   8.348  -7.766  -5.107 1.00 . B B . 393 GLN HA   1 1 
       15 24115 2 2  5 GLN HB2  H   9.168  -8.420  -2.271 1.00 . B B . 393 GLN HB2  1 1 
       15 24116 2 2  5 GLN HB3  H   9.379  -9.467  -3.668 1.00 . B B . 393 GLN HB3  1 1 
       15 24117 2 2  5 GLN HE21 H  10.631  -6.731  -1.337 1.00 . B B . 393 GLN HE21 1 1 
       15 24118 2 2  5 GLN HE22 H  12.035  -7.415  -0.598 1.00 . B B . 393 GLN HE22 1 1 
       15 24119 2 2  5 GLN HG2  H  11.118  -8.254  -4.498 1.00 . B B . 393 GLN HG2  1 1 
       15 24120 2 2  5 GLN HG3  H  10.558  -6.747  -3.774 1.00 . B B . 393 GLN HG3  1 1 
       15 24121 2 2  5 GLN N    N   8.124  -6.334  -3.638 1.00 . B B . 393 GLN N    1 1 
       15 24122 2 2  5 GLN NE2  N  11.422  -7.311  -1.354 1.00 . B B . 393 GLN NE2  1 1 
       15 24123 2 2  5 GLN O    O   6.629  -8.845  -2.587 1.00 . B B . 393 GLN O    1 1 
       15 24124 2 2  5 GLN OE1  O  12.640  -8.747  -2.576 1.00 . B B . 393 GLN OE1  1 1 
       15 24125 2 2  6 ARG C    C   4.919 -10.632  -3.911 1.00 . B B . 394 ARG C    1 1 
       15 24126 2 2  6 ARG CA   C   4.744  -9.268  -4.574 1.00 . B B . 394 ARG CA   1 1 
       15 24127 2 2  6 ARG CB   C   4.049  -9.432  -5.927 1.00 . B B . 394 ARG CB   1 1 
       15 24128 2 2  6 ARG CD   C   5.051  -8.171  -7.856 1.00 . B B . 394 ARG CD   1 1 
       15 24129 2 2  6 ARG CG   C   4.009  -8.155  -6.749 1.00 . B B . 394 ARG CG   1 1 
       15 24130 2 2  6 ARG CZ   C   5.201  -8.823 -10.222 1.00 . B B . 394 ARG CZ   1 1 
       15 24131 2 2  6 ARG H    H   6.281  -8.266  -5.628 1.00 . B B . 394 ARG H    1 1 
       15 24132 2 2  6 ARG HA   H   4.131  -8.648  -3.937 1.00 . B B . 394 ARG HA   1 1 
       15 24133 2 2  6 ARG HB2  H   4.571 -10.185  -6.498 1.00 . B B . 394 ARG HB2  1 1 
       15 24134 2 2  6 ARG HB3  H   3.034  -9.758  -5.759 1.00 . B B . 394 ARG HB3  1 1 
       15 24135 2 2  6 ARG HD2  H   5.309  -7.154  -8.106 1.00 . B B . 394 ARG HD2  1 1 
       15 24136 2 2  6 ARG HD3  H   5.930  -8.687  -7.497 1.00 . B B . 394 ARG HD3  1 1 
       15 24137 2 2  6 ARG HE   H   3.719  -9.337  -8.990 1.00 . B B . 394 ARG HE   1 1 
       15 24138 2 2  6 ARG HG2  H   3.030  -8.054  -7.193 1.00 . B B . 394 ARG HG2  1 1 
       15 24139 2 2  6 ARG HG3  H   4.199  -7.313  -6.100 1.00 . B B . 394 ARG HG3  1 1 
       15 24140 2 2  6 ARG HH11 H   6.731  -7.685  -9.555 1.00 . B B . 394 ARG HH11 1 1 
       15 24141 2 2  6 ARG HH12 H   6.824  -8.152 -11.222 1.00 . B B . 394 ARG HH12 1 1 
       15 24142 2 2  6 ARG HH21 H   3.830  -9.957 -11.182 1.00 . B B . 394 ARG HH21 1 1 
       15 24143 2 2  6 ARG HH22 H   5.173  -9.444 -12.145 1.00 . B B . 394 ARG HH22 1 1 
       15 24144 2 2  6 ARG N    N   6.031  -8.605  -4.743 1.00 . B B . 394 ARG N    1 1 
       15 24145 2 2  6 ARG NE   N   4.563  -8.845  -9.057 1.00 . B B . 394 ARG NE   1 1 
       15 24146 2 2  6 ARG NH1  N   6.346  -8.166 -10.343 1.00 . B B . 394 ARG NH1  1 1 
       15 24147 2 2  6 ARG NH2  N   4.693  -9.460 -11.270 1.00 . B B . 394 ARG NH2  1 1 
       15 24148 2 2  6 ARG O    O   6.039 -11.115  -3.746 1.00 . B B . 394 ARG O    1 1 
       15 24149 2 2  7 SER C    C   2.722 -13.451  -3.422 1.00 . B B . 395 SER C    1 1 
       15 24150 2 2  7 SER CA   C   3.832 -12.553  -2.884 1.00 . B B . 395 SER CA   1 1 
       15 24151 2 2  7 SER CB   C   3.688 -12.397  -1.370 1.00 . B B . 395 SER CB   1 1 
       15 24152 2 2  7 SER H    H   2.939 -10.811  -3.692 1.00 . B B . 395 SER H    1 1 
       15 24153 2 2  7 SER HA   H   4.786 -13.010  -3.102 1.00 . B B . 395 SER HA   1 1 
       15 24154 2 2  7 SER HB2  H   3.903 -11.376  -1.093 1.00 . B B . 395 SER HB2  1 1 
       15 24155 2 2  7 SER HB3  H   2.678 -12.644  -1.079 1.00 . B B . 395 SER HB3  1 1 
       15 24156 2 2  7 SER HG   H   4.730 -14.047  -1.201 1.00 . B B . 395 SER HG   1 1 
       15 24157 2 2  7 SER N    N   3.802 -11.247  -3.533 1.00 . B B . 395 SER N    1 1 
       15 24158 2 2  7 SER O    O   2.076 -13.128  -4.418 1.00 . B B . 395 SER O    1 1 
       15 24159 2 2  7 SER OG   O   4.584 -13.253  -0.681 1.00 . B B . 395 SER OG   1 1 
       15 24160 2 2  8 GLN C    C   0.085 -14.966  -2.894 1.00 . B B . 396 GLN C    1 1 
       15 24161 2 2  8 GLN CA   C   1.478 -15.526  -3.165 1.00 . B B . 396 GLN CA   1 1 
       15 24162 2 2  8 GLN CB   C   1.655 -16.857  -2.432 1.00 . B B . 396 GLN CB   1 1 
       15 24163 2 2  8 GLN CD   C   2.114 -17.830  -0.145 1.00 . B B . 396 GLN CD   1 1 
       15 24164 2 2  8 GLN CG   C   1.373 -16.773  -0.941 1.00 . B B . 396 GLN CG   1 1 
       15 24165 2 2  8 GLN H    H   3.056 -14.782  -1.967 1.00 . B B . 396 GLN H    1 1 
       15 24166 2 2  8 GLN HA   H   1.585 -15.694  -4.226 1.00 . B B . 396 GLN HA   1 1 
       15 24167 2 2  8 GLN HB2  H   0.984 -17.584  -2.863 1.00 . B B . 396 GLN HB2  1 1 
       15 24168 2 2  8 GLN HB3  H   2.673 -17.195  -2.565 1.00 . B B . 396 GLN HB3  1 1 
       15 24169 2 2  8 GLN HE21 H   1.328 -17.144   1.547 1.00 . B B . 396 GLN HE21 1 1 
       15 24170 2 2  8 GLN HE22 H   2.392 -18.494   1.708 1.00 . B B . 396 GLN HE22 1 1 
       15 24171 2 2  8 GLN HG2  H   1.676 -15.799  -0.584 1.00 . B B . 396 GLN HG2  1 1 
       15 24172 2 2  8 GLN HG3  H   0.313 -16.899  -0.780 1.00 . B B . 396 GLN HG3  1 1 
       15 24173 2 2  8 GLN N    N   2.508 -14.581  -2.754 1.00 . B B . 396 GLN N    1 1 
       15 24174 2 2  8 GLN NE2  N   1.927 -17.822   1.169 1.00 . B B . 396 GLN NE2  1 1 
       15 24175 2 2  8 GLN O    O  -0.873 -15.291  -3.596 1.00 . B B . 396 GLN O    1 1 
       15 24176 2 2  8 GLN OE1  O   2.847 -18.645  -0.706 1.00 . B B . 396 GLN OE1  1 1 
       15 24177 2 2  9 ASN C    C  -2.002 -12.956  -2.740 1.00 . B B . 397 ASN C    1 1 
       15 24178 2 2  9 ASN CA   C  -1.296 -13.518  -1.509 1.00 . B B . 397 ASN CA   1 1 
       15 24179 2 2  9 ASN CB   C  -1.082 -12.406  -0.479 1.00 . B B . 397 ASN CB   1 1 
       15 24180 2 2  9 ASN CG   C  -1.609 -12.780   0.892 1.00 . B B . 397 ASN CG   1 1 
       15 24181 2 2  9 ASN H    H   0.779 -13.902  -1.350 1.00 . B B . 397 ASN H    1 1 
       15 24182 2 2  9 ASN HA   H  -1.915 -14.286  -1.073 1.00 . B B . 397 ASN HA   1 1 
       15 24183 2 2  9 ASN HB2  H  -0.025 -12.201  -0.393 1.00 . B B . 397 ASN HB2  1 1 
       15 24184 2 2  9 ASN HB3  H  -1.592 -11.513  -0.809 1.00 . B B . 397 ASN HB3  1 1 
       15 24185 2 2  9 ASN HD21 H  -0.431 -11.422   1.743 1.00 . B B . 397 ASN HD21 1 1 
       15 24186 2 2  9 ASN HD22 H  -1.428 -12.333   2.821 1.00 . B B . 397 ASN HD22 1 1 
       15 24187 2 2  9 ASN N    N  -0.020 -14.123  -1.873 1.00 . B B . 397 ASN N    1 1 
       15 24188 2 2  9 ASN ND2  N  -1.105 -12.111   1.923 1.00 . B B . 397 ASN ND2  1 1 
       15 24189 2 2  9 ASN O    O  -1.407 -12.785  -3.804 1.00 . B B . 397 ASN O    1 1 
       15 24190 2 2  9 ASN OD1  O  -2.460 -13.661   1.025 1.00 . B B . 397 ASN OD1  1 1 
       15 24191 2 2 10 PRO C    C  -3.731 -10.680  -4.031 1.00 . B B . 398 PRO C    1 1 
       15 24192 2 2 10 PRO CA   C  -4.117 -12.113  -3.680 1.00 . B B . 398 PRO CA   1 1 
       15 24193 2 2 10 PRO CB   C  -5.540 -12.162  -3.117 1.00 . B B . 398 PRO CB   1 1 
       15 24194 2 2 10 PRO CD   C  -4.076 -12.838  -1.353 1.00 . B B . 398 PRO CD   1 1 
       15 24195 2 2 10 PRO CG   C  -5.363 -12.115  -1.638 1.00 . B B . 398 PRO CG   1 1 
       15 24196 2 2 10 PRO HA   H  -4.060 -12.727  -4.568 1.00 . B B . 398 PRO HA   1 1 
       15 24197 2 2 10 PRO HB2  H  -6.101 -11.310  -3.476 1.00 . B B . 398 PRO HB2  1 1 
       15 24198 2 2 10 PRO HB3  H  -6.024 -13.074  -3.428 1.00 . B B . 398 PRO HB3  1 1 
       15 24199 2 2 10 PRO HD2  H  -3.568 -12.387  -0.513 1.00 . B B . 398 PRO HD2  1 1 
       15 24200 2 2 10 PRO HD3  H  -4.266 -13.885  -1.163 1.00 . B B . 398 PRO HD3  1 1 
       15 24201 2 2 10 PRO HG2  H  -5.298 -11.090  -1.308 1.00 . B B . 398 PRO HG2  1 1 
       15 24202 2 2 10 PRO HG3  H  -6.189 -12.615  -1.155 1.00 . B B . 398 PRO HG3  1 1 
       15 24203 2 2 10 PRO N    N  -3.302 -12.661  -2.593 1.00 . B B . 398 PRO N    1 1 
       15 24204 2 2 10 PRO O    O  -4.143 -10.150  -5.062 1.00 . B B . 398 PRO O    1 1 
       15 24205 2 2 11 LEU C    C  -1.576  -8.226  -2.256 1.00 . B B . 399 LEU C    1 1 
       15 24206 2 2 11 LEU CA   C  -2.494  -8.686  -3.383 1.00 . B B . 399 LEU CA   1 1 
       15 24207 2 2 11 LEU CB   C  -3.700  -7.751  -3.487 1.00 . B B . 399 LEU CB   1 1 
       15 24208 2 2 11 LEU CD1  C  -2.432  -5.752  -4.310 1.00 . B B . 399 LEU CD1  1 1 
       15 24209 2 2 11 LEU CD2  C  -3.525  -7.296  -5.946 1.00 . B B . 399 LEU CD2  1 1 
       15 24210 2 2 11 LEU CG   C  -3.619  -6.667  -4.562 1.00 . B B . 399 LEU CG   1 1 
       15 24211 2 2 11 LEU H    H  -2.643 -10.533  -2.360 1.00 . B B . 399 LEU H    1 1 
       15 24212 2 2 11 LEU HA   H  -1.947  -8.659  -4.313 1.00 . B B . 399 LEU HA   1 1 
       15 24213 2 2 11 LEU HB2  H  -4.571  -8.354  -3.691 1.00 . B B . 399 LEU HB2  1 1 
       15 24214 2 2 11 LEU HB3  H  -3.821  -7.260  -2.531 1.00 . B B . 399 LEU HB3  1 1 
       15 24215 2 2 11 LEU HD11 H  -1.577  -6.109  -4.864 1.00 . B B . 399 LEU HD11 1 1 
       15 24216 2 2 11 LEU HD12 H  -2.200  -5.746  -3.255 1.00 . B B . 399 LEU HD12 1 1 
       15 24217 2 2 11 LEU HD13 H  -2.675  -4.748  -4.629 1.00 . B B . 399 LEU HD13 1 1 
       15 24218 2 2 11 LEU HD21 H  -3.121  -8.293  -5.861 1.00 . B B . 399 LEU HD21 1 1 
       15 24219 2 2 11 LEU HD22 H  -2.879  -6.696  -6.569 1.00 . B B . 399 LEU HD22 1 1 
       15 24220 2 2 11 LEU HD23 H  -4.510  -7.341  -6.388 1.00 . B B . 399 LEU HD23 1 1 
       15 24221 2 2 11 LEU HG   H  -4.517  -6.066  -4.528 1.00 . B B . 399 LEU HG   1 1 
       15 24222 2 2 11 LEU N    N  -2.938 -10.059  -3.165 1.00 . B B . 399 LEU N    1 1 
       15 24223 2 2 11 LEU O    O  -1.861  -7.246  -1.567 1.00 . B B . 399 LEU O    1 1 
       15 24224 2 2 12 LYS C    C   1.775  -8.031  -1.643 1.00 . B B . 400 LYS C    1 1 
       15 24225 2 2 12 LYS CA   C   0.497  -8.600  -1.035 1.00 . B B . 400 LYS CA   1 1 
       15 24226 2 2 12 LYS CB   C   0.826  -9.837  -0.196 1.00 . B B . 400 LYS CB   1 1 
       15 24227 2 2 12 LYS CD   C   1.615  -9.969   2.184 1.00 . B B . 400 LYS CD   1 1 
       15 24228 2 2 12 LYS CE   C   1.979 -11.403   2.539 1.00 . B B . 400 LYS CE   1 1 
       15 24229 2 2 12 LYS CG   C   1.995  -9.636   0.751 1.00 . B B . 400 LYS CG   1 1 
       15 24230 2 2 12 LYS H    H  -0.295  -9.707  -2.657 1.00 . B B . 400 LYS H    1 1 
       15 24231 2 2 12 LYS HA   H   0.051  -7.852  -0.398 1.00 . B B . 400 LYS HA   1 1 
       15 24232 2 2 12 LYS HB2  H  -0.043 -10.102   0.388 1.00 . B B . 400 LYS HB2  1 1 
       15 24233 2 2 12 LYS HB3  H   1.065 -10.654  -0.861 1.00 . B B . 400 LYS HB3  1 1 
       15 24234 2 2 12 LYS HD2  H   2.139  -9.301   2.852 1.00 . B B . 400 LYS HD2  1 1 
       15 24235 2 2 12 LYS HD3  H   0.549  -9.837   2.305 1.00 . B B . 400 LYS HD3  1 1 
       15 24236 2 2 12 LYS HE2  H   1.592 -11.626   3.521 1.00 . B B . 400 LYS HE2  1 1 
       15 24237 2 2 12 LYS HE3  H   1.528 -12.064   1.815 1.00 . B B . 400 LYS HE3  1 1 
       15 24238 2 2 12 LYS HG2  H   2.808 -10.278   0.448 1.00 . B B . 400 LYS HG2  1 1 
       15 24239 2 2 12 LYS HG3  H   2.312  -8.604   0.704 1.00 . B B . 400 LYS HG3  1 1 
       15 24240 2 2 12 LYS HZ1  H   3.933 -10.798   2.114 1.00 . B B . 400 LYS HZ1  1 1 
       15 24241 2 2 12 LYS HZ2  H   3.690 -12.468   1.990 1.00 . B B . 400 LYS HZ2  1 1 
       15 24242 2 2 12 LYS HZ3  H   3.797 -11.739   3.513 1.00 . B B . 400 LYS HZ3  1 1 
       15 24243 2 2 12 LYS N    N  -0.468  -8.937  -2.076 1.00 . B B . 400 LYS N    1 1 
       15 24244 2 2 12 LYS NZ   N   3.453 -11.616   2.539 1.00 . B B . 400 LYS NZ   1 1 
       15 24245 2 2 12 LYS O    O   2.455  -8.700  -2.421 1.00 . B B . 400 LYS O    1 1 
       15 24246 2 2 13 ILE C    C   4.208  -5.700  -0.647 1.00 . B B . 401 ILE C    1 1 
       15 24247 2 2 13 ILE CA   C   3.295  -6.136  -1.788 1.00 . B B . 401 ILE CA   1 1 
       15 24248 2 2 13 ILE CB   C   2.942  -4.908  -2.647 1.00 . B B . 401 ILE CB   1 1 
       15 24249 2 2 13 ILE CD1  C   1.137  -3.909  -1.157 1.00 . B B . 401 ILE CD1  1 1 
       15 24250 2 2 13 ILE CG1  C   1.462  -4.553  -2.485 1.00 . B B . 401 ILE CG1  1 1 
       15 24251 2 2 13 ILE CG2  C   3.273  -5.169  -4.109 1.00 . B B . 401 ILE CG2  1 1 
       15 24252 2 2 13 ILE H    H   1.515  -6.311  -0.657 1.00 . B B . 401 ILE H    1 1 
       15 24253 2 2 13 ILE HA   H   3.826  -6.844  -2.409 1.00 . B B . 401 ILE HA   1 1 
       15 24254 2 2 13 ILE HB   H   3.543  -4.076  -2.311 1.00 . B B . 401 ILE HB   1 1 
       15 24255 2 2 13 ILE HD11 H   0.590  -4.609  -0.542 1.00 . B B . 401 ILE HD11 1 1 
       15 24256 2 2 13 ILE HD12 H   2.053  -3.632  -0.656 1.00 . B B . 401 ILE HD12 1 1 
       15 24257 2 2 13 ILE HD13 H   0.534  -3.028  -1.321 1.00 . B B . 401 ILE HD13 1 1 
       15 24258 2 2 13 ILE HG12 H   1.176  -3.866  -3.265 1.00 . B B . 401 ILE HG12 1 1 
       15 24259 2 2 13 ILE HG13 H   0.872  -5.455  -2.572 1.00 . B B . 401 ILE HG13 1 1 
       15 24260 2 2 13 ILE HG21 H   2.383  -5.497  -4.626 1.00 . B B . 401 ILE HG21 1 1 
       15 24261 2 2 13 ILE HG22 H   3.639  -4.261  -4.563 1.00 . B B . 401 ILE HG22 1 1 
       15 24262 2 2 13 ILE HG23 H   4.030  -5.936  -4.175 1.00 . B B . 401 ILE HG23 1 1 
       15 24263 2 2 13 ILE N    N   2.097  -6.794  -1.281 1.00 . B B . 401 ILE N    1 1 
       15 24264 2 2 13 ILE O    O   3.870  -4.801   0.122 1.00 . B B . 401 ILE O    1 1 
       15 24265 2 2 14 ARG C    C   7.245  -4.880   0.064 1.00 . B B . 402 ARG C    1 1 
       15 24266 2 2 14 ARG CA   C   6.330  -6.021   0.500 1.00 . B B . 402 ARG CA   1 1 
       15 24267 2 2 14 ARG CB   C   7.165  -7.253   0.851 1.00 . B B . 402 ARG CB   1 1 
       15 24268 2 2 14 ARG CD   C   7.351  -8.441   3.058 1.00 . B B . 402 ARG CD   1 1 
       15 24269 2 2 14 ARG CG   C   6.483  -8.190   1.835 1.00 . B B . 402 ARG CG   1 1 
       15 24270 2 2 14 ARG CZ   C   8.623 -10.418   2.339 1.00 . B B . 402 ARG CZ   1 1 
       15 24271 2 2 14 ARG H    H   5.579  -7.050  -1.190 1.00 . B B . 402 ARG H    1 1 
       15 24272 2 2 14 ARG HA   H   5.778  -5.709   1.375 1.00 . B B . 402 ARG HA   1 1 
       15 24273 2 2 14 ARG HB2  H   7.370  -7.805  -0.054 1.00 . B B . 402 ARG HB2  1 1 
       15 24274 2 2 14 ARG HB3  H   8.098  -6.929   1.285 1.00 . B B . 402 ARG HB3  1 1 
       15 24275 2 2 14 ARG HD2  H   7.602  -7.491   3.505 1.00 . B B . 402 ARG HD2  1 1 
       15 24276 2 2 14 ARG HD3  H   6.790  -9.035   3.765 1.00 . B B . 402 ARG HD3  1 1 
       15 24277 2 2 14 ARG HE   H   9.424  -8.646   2.780 1.00 . B B . 402 ARG HE   1 1 
       15 24278 2 2 14 ARG HG2  H   5.551  -7.748   2.154 1.00 . B B . 402 ARG HG2  1 1 
       15 24279 2 2 14 ARG HG3  H   6.288  -9.132   1.344 1.00 . B B . 402 ARG HG3  1 1 
       15 24280 2 2 14 ARG HH11 H   6.625 -10.692   2.467 1.00 . B B . 402 ARG HH11 1 1 
       15 24281 2 2 14 ARG HH12 H   7.533 -12.079   1.961 1.00 . B B . 402 ARG HH12 1 1 
       15 24282 2 2 14 ARG HH21 H  10.630 -10.464   2.113 1.00 . B B . 402 ARG HH21 1 1 
       15 24283 2 2 14 ARG HH22 H   9.811 -11.948   1.762 1.00 . B B . 402 ARG HH22 1 1 
       15 24284 2 2 14 ARG N    N   5.367  -6.342  -0.546 1.00 . B B . 402 ARG N    1 1 
       15 24285 2 2 14 ARG NE   N   8.584  -9.146   2.720 1.00 . B B . 402 ARG NE   1 1 
       15 24286 2 2 14 ARG NH1  N   7.501 -11.121   2.249 1.00 . B B . 402 ARG NH1  1 1 
       15 24287 2 2 14 ARG NH2  N   9.783 -10.991   2.047 1.00 . B B . 402 ARG NH2  1 1 
       15 24288 2 2 14 ARG O    O   8.135  -5.067  -0.768 1.00 . B B . 402 ARG O    1 1 
       15 24289 2 2 15 LEU C    C   9.045  -2.430   1.212 1.00 . B B . 403 LEU C    1 1 
       15 24290 2 2 15 LEU CA   C   7.826  -2.528   0.301 1.00 . B B . 403 LEU CA   1 1 
       15 24291 2 2 15 LEU CB   C   6.984  -1.257   0.420 1.00 . B B . 403 LEU CB   1 1 
       15 24292 2 2 15 LEU CD1  C   7.132  -0.863  -2.051 1.00 . B B . 403 LEU CD1  1 1 
       15 24293 2 2 15 LEU CD2  C   5.016  -1.746  -1.055 1.00 . B B . 403 LEU CD2  1 1 
       15 24294 2 2 15 LEU CG   C   6.218  -0.839  -0.837 1.00 . B B . 403 LEU CG   1 1 
       15 24295 2 2 15 LEU H    H   6.299  -3.613   1.287 1.00 . B B . 403 LEU H    1 1 
       15 24296 2 2 15 LEU HA   H   8.162  -2.634  -0.720 1.00 . B B . 403 LEU HA   1 1 
       15 24297 2 2 15 LEU HB2  H   6.265  -1.409   1.210 1.00 . B B . 403 LEU HB2  1 1 
       15 24298 2 2 15 LEU HB3  H   7.646  -0.446   0.689 1.00 . B B . 403 LEU HB3  1 1 
       15 24299 2 2 15 LEU HD11 H   7.365  -1.885  -2.308 1.00 . B B . 403 LEU HD11 1 1 
       15 24300 2 2 15 LEU HD12 H   8.046  -0.331  -1.825 1.00 . B B . 403 LEU HD12 1 1 
       15 24301 2 2 15 LEU HD13 H   6.637  -0.386  -2.884 1.00 . B B . 403 LEU HD13 1 1 
       15 24302 2 2 15 LEU HD21 H   4.140  -1.294  -0.614 1.00 . B B . 403 LEU HD21 1 1 
       15 24303 2 2 15 LEU HD22 H   5.200  -2.704  -0.591 1.00 . B B . 403 LEU HD22 1 1 
       15 24304 2 2 15 LEU HD23 H   4.857  -1.885  -2.114 1.00 . B B . 403 LEU HD23 1 1 
       15 24305 2 2 15 LEU HG   H   5.857   0.172  -0.710 1.00 . B B . 403 LEU HG   1 1 
       15 24306 2 2 15 LEU N    N   7.022  -3.699   0.631 1.00 . B B . 403 LEU N    1 1 
       15 24307 2 2 15 LEU O    O   8.959  -2.686   2.414 1.00 . B B . 403 LEU O    1 1 
       15 24308 2 2 16 THR C    C  12.286  -0.799   0.839 1.00 . B B . 404 THR C    1 1 
       15 24309 2 2 16 THR CA   C  11.420  -1.924   1.392 1.00 . B B . 404 THR CA   1 1 
       15 24310 2 2 16 THR CB   C  12.230  -3.234   1.380 1.00 . B B . 404 THR CB   1 1 
       15 24311 2 2 16 THR CG2  C  11.341  -4.423   1.715 1.00 . B B . 404 THR CG2  1 1 
       15 24312 2 2 16 THR H    H  10.188  -1.867  -0.328 1.00 . B B . 404 THR H    1 1 
       15 24313 2 2 16 THR HA   H  11.160  -1.695   2.416 1.00 . B B . 404 THR HA   1 1 
       15 24314 2 2 16 THR HB   H  13.009  -3.165   2.126 1.00 . B B . 404 THR HB   1 1 
       15 24315 2 2 16 THR HG1  H  13.737  -3.718   0.205 1.00 . B B . 404 THR HG1  1 1 
       15 24316 2 2 16 THR HG21 H  10.768  -4.205   2.604 1.00 . B B . 404 THR HG21 1 1 
       15 24317 2 2 16 THR HG22 H  11.955  -5.294   1.888 1.00 . B B . 404 THR HG22 1 1 
       15 24318 2 2 16 THR HG23 H  10.668  -4.613   0.892 1.00 . B B . 404 THR HG23 1 1 
       15 24319 2 2 16 THR N    N  10.183  -2.057   0.633 1.00 . B B . 404 THR N    1 1 
       15 24320 2 2 16 THR O    O  12.345  -0.587  -0.372 1.00 . B B . 404 THR O    1 1 
       15 24321 2 2 16 THR OG1  O  12.829  -3.428   0.095 1.00 . B B . 404 THR OG1  1 1 
       15 24322 2 2 17 ARG C    C  14.769   0.595   0.216 1.00 . B B . 405 ARG C    1 1 
       15 24323 2 2 17 ARG CA   C  13.823   1.022   1.333 1.00 . B B . 405 ARG CA   1 1 
       15 24324 2 2 17 ARG CB   C  14.626   1.528   2.532 1.00 . B B . 405 ARG CB   1 1 
       15 24325 2 2 17 ARG CD   C  14.665   2.879   4.652 1.00 . B B . 405 ARG CD   1 1 
       15 24326 2 2 17 ARG CG   C  13.832   2.430   3.462 1.00 . B B . 405 ARG CG   1 1 
       15 24327 2 2 17 ARG CZ   C  16.289   4.373   3.567 1.00 . B B . 405 ARG CZ   1 1 
       15 24328 2 2 17 ARG H    H  12.870  -0.299   2.685 1.00 . B B . 405 ARG H    1 1 
       15 24329 2 2 17 ARG HA   H  13.193   1.822   0.970 1.00 . B B . 405 ARG HA   1 1 
       15 24330 2 2 17 ARG HB2  H  14.975   0.680   3.102 1.00 . B B . 405 ARG HB2  1 1 
       15 24331 2 2 17 ARG HB3  H  15.478   2.084   2.170 1.00 . B B . 405 ARG HB3  1 1 
       15 24332 2 2 17 ARG HD2  H  14.180   3.721   5.119 1.00 . B B . 405 ARG HD2  1 1 
       15 24333 2 2 17 ARG HD3  H  14.729   2.064   5.358 1.00 . B B . 405 ARG HD3  1 1 
       15 24334 2 2 17 ARG HE   H  16.754   2.682   4.518 1.00 . B B . 405 ARG HE   1 1 
       15 24335 2 2 17 ARG HG2  H  13.509   3.302   2.914 1.00 . B B . 405 ARG HG2  1 1 
       15 24336 2 2 17 ARG HG3  H  12.969   1.889   3.822 1.00 . B B . 405 ARG HG3  1 1 
       15 24337 2 2 17 ARG HH11 H  14.364   4.973   3.442 1.00 . B B . 405 ARG HH11 1 1 
       15 24338 2 2 17 ARG HH12 H  15.519   6.018   2.682 1.00 . B B . 405 ARG HH12 1 1 
       15 24339 2 2 17 ARG HH21 H  18.284   4.049   3.521 1.00 . B B . 405 ARG HH21 1 1 
       15 24340 2 2 17 ARG HH22 H  17.748   5.490   2.727 1.00 . B B . 405 ARG HH22 1 1 
       15 24341 2 2 17 ARG N    N  12.958  -0.081   1.733 1.00 . B B . 405 ARG N    1 1 
       15 24342 2 2 17 ARG NE   N  16.016   3.270   4.257 1.00 . B B . 405 ARG NE   1 1 
       15 24343 2 2 17 ARG NH1  N  15.310   5.188   3.199 1.00 . B B . 405 ARG NH1  1 1 
       15 24344 2 2 17 ARG NH2  N  17.544   4.662   3.245 1.00 . B B . 405 ARG NH2  1 1 
       15 24345 2 2 17 ARG O    O  15.275  -0.527   0.213 1.00 . B B . 405 ARG O    1 1 
       16 24346 1 1  6 GLU C    C -19.659   7.195  16.733 1.00 . A A . 600 GLU C    1 1 
       16 24347 1 1  6 GLU CA   C -20.960   7.118  17.528 1.00 . A A . 600 GLU CA   1 1 
       16 24348 1 1  6 GLU CB   C -21.826   8.344  17.229 1.00 . A A . 600 GLU CB   1 1 
       16 24349 1 1  6 GLU CD   C -24.150   9.330  17.145 1.00 . A A . 600 GLU CD   1 1 
       16 24350 1 1  6 GLU CG   C -23.298   8.139  17.541 1.00 . A A . 600 GLU CG   1 1 
       16 24351 1 1  6 GLU H    H -19.840   6.642  19.261 1.00 . A A . 600 GLU H    1 1 
       16 24352 1 1  6 GLU HA   H -21.496   6.229  17.232 1.00 . A A . 600 GLU HA   1 1 
       16 24353 1 1  6 GLU HB2  H -21.466   9.176  17.817 1.00 . A A . 600 GLU HB2  1 1 
       16 24354 1 1  6 GLU HB3  H -21.732   8.588  16.181 1.00 . A A . 600 GLU HB3  1 1 
       16 24355 1 1  6 GLU HG2  H -23.650   7.271  17.005 1.00 . A A . 600 GLU HG2  1 1 
       16 24356 1 1  6 GLU HG3  H -23.409   7.974  18.603 1.00 . A A . 600 GLU HG3  1 1 
       16 24357 1 1  6 GLU N    N -20.690   7.024  18.958 1.00 . A A . 600 GLU N    1 1 
       16 24358 1 1  6 GLU O    O -18.673   7.774  17.190 1.00 . A A . 600 GLU O    1 1 
       16 24359 1 1  6 GLU OE1  O -23.589  10.434  16.983 1.00 . A A . 600 GLU OE1  1 1 
       16 24360 1 1  6 GLU OE2  O -25.378   9.157  16.998 1.00 . A A . 600 GLU OE2  1 1 
       16 24361 1 1  7 SER C    C -18.691   7.510  13.474 1.00 . A A . 601 SER C    1 1 
       16 24362 1 1  7 SER CA   C -18.485   6.604  14.684 1.00 . A A . 601 SER CA   1 1 
       16 24363 1 1  7 SER CB   C -18.169   5.180  14.221 1.00 . A A . 601 SER CB   1 1 
       16 24364 1 1  7 SER H    H -20.482   6.161  15.232 1.00 . A A . 601 SER H    1 1 
       16 24365 1 1  7 SER HA   H -17.655   6.978  15.263 1.00 . A A . 601 SER HA   1 1 
       16 24366 1 1  7 SER HB2  H -17.555   5.221  13.334 1.00 . A A . 601 SER HB2  1 1 
       16 24367 1 1  7 SER HB3  H -17.636   4.660  15.005 1.00 . A A . 601 SER HB3  1 1 
       16 24368 1 1  7 SER HG   H -19.444   3.725  14.528 1.00 . A A . 601 SER HG   1 1 
       16 24369 1 1  7 SER N    N -19.666   6.606  15.541 1.00 . A A . 601 SER N    1 1 
       16 24370 1 1  7 SER O    O -18.131   8.603  13.403 1.00 . A A . 601 SER O    1 1 
       16 24371 1 1  7 SER OG   O -19.355   4.465  13.923 1.00 . A A . 601 SER OG   1 1 
       16 24372 1 1  8 GLU C    C -18.487   8.139  10.569 1.00 . A A . 602 GLU C    1 1 
       16 24373 1 1  8 GLU CA   C -19.777   7.814  11.318 1.00 . A A . 602 GLU CA   1 1 
       16 24374 1 1  8 GLU CB   C -20.516   9.107  11.668 1.00 . A A . 602 GLU CB   1 1 
       16 24375 1 1  8 GLU CD   C -22.109  10.914  10.909 1.00 . A A . 602 GLU CD   1 1 
       16 24376 1 1  8 GLU CG   C -21.456   9.587  10.576 1.00 . A A . 602 GLU CG   1 1 
       16 24377 1 1  8 GLU H    H -19.915   6.167  12.640 1.00 . A A . 602 GLU H    1 1 
       16 24378 1 1  8 GLU HA   H -20.407   7.213  10.680 1.00 . A A . 602 GLU HA   1 1 
       16 24379 1 1  8 GLU HB2  H -21.092   8.947  12.567 1.00 . A A . 602 GLU HB2  1 1 
       16 24380 1 1  8 GLU HB3  H -19.787   9.884  11.854 1.00 . A A . 602 GLU HB3  1 1 
       16 24381 1 1  8 GLU HG2  H -20.896   9.699   9.660 1.00 . A A . 602 GLU HG2  1 1 
       16 24382 1 1  8 GLU HG3  H -22.230   8.847  10.435 1.00 . A A . 602 GLU HG3  1 1 
       16 24383 1 1  8 GLU N    N -19.498   7.046  12.525 1.00 . A A . 602 GLU N    1 1 
       16 24384 1 1  8 GLU O    O -18.335   9.229  10.019 1.00 . A A . 602 GLU O    1 1 
       16 24385 1 1  8 GLU OE1  O -22.448  11.127  12.092 1.00 . A A . 602 GLU OE1  1 1 
       16 24386 1 1  8 GLU OE2  O -22.281  11.740   9.988 1.00 . A A . 602 GLU OE2  1 1 
       16 24387 1 1  9 GLU C    C -15.516   6.054   9.796 1.00 . A A . 603 GLU C    1 1 
       16 24388 1 1  9 GLU CA   C -16.285   7.369   9.875 1.00 . A A . 603 GLU CA   1 1 
       16 24389 1 1  9 GLU CB   C -15.444   8.422  10.600 1.00 . A A . 603 GLU CB   1 1 
       16 24390 1 1  9 GLU CD   C -14.510   9.368   8.452 1.00 . A A . 603 GLU CD   1 1 
       16 24391 1 1  9 GLU CG   C -14.197   8.835   9.838 1.00 . A A . 603 GLU CG   1 1 
       16 24392 1 1  9 GLU H    H -17.743   6.336  11.011 1.00 . A A . 603 GLU H    1 1 
       16 24393 1 1  9 GLU HA   H -16.490   7.714   8.872 1.00 . A A . 603 GLU HA   1 1 
       16 24394 1 1  9 GLU HB2  H -16.051   9.301  10.762 1.00 . A A . 603 GLU HB2  1 1 
       16 24395 1 1  9 GLU HB3  H -15.141   8.024  11.557 1.00 . A A . 603 GLU HB3  1 1 
       16 24396 1 1  9 GLU HG2  H -13.688   9.606  10.396 1.00 . A A . 603 GLU HG2  1 1 
       16 24397 1 1  9 GLU HG3  H -13.550   7.977   9.740 1.00 . A A . 603 GLU HG3  1 1 
       16 24398 1 1  9 GLU N    N -17.562   7.184  10.554 1.00 . A A . 603 GLU N    1 1 
       16 24399 1 1  9 GLU O    O -15.361   5.478   8.719 1.00 . A A . 603 GLU O    1 1 
       16 24400 1 1  9 GLU OE1  O -15.397  10.240   8.339 1.00 . A A . 603 GLU OE1  1 1 
       16 24401 1 1  9 GLU OE2  O -13.867   8.913   7.483 1.00 . A A . 603 GLU OE2  1 1 
       16 24402 1 1 10 GLU C    C -15.100   3.180  10.443 1.00 . A A . 604 GLU C    1 1 
       16 24403 1 1 10 GLU CA   C -14.281   4.339  11.003 1.00 . A A . 604 GLU CA   1 1 
       16 24404 1 1 10 GLU CB   C -13.867   4.036  12.444 1.00 . A A . 604 GLU CB   1 1 
       16 24405 1 1 10 GLU CD   C -14.694   3.516  14.774 1.00 . A A . 604 GLU CD   1 1 
       16 24406 1 1 10 GLU CG   C -15.001   4.180  13.446 1.00 . A A . 604 GLU CG   1 1 
       16 24407 1 1 10 GLU H    H -15.192   6.091  11.769 1.00 . A A . 604 GLU H    1 1 
       16 24408 1 1 10 GLU HA   H -13.393   4.460  10.402 1.00 . A A . 604 GLU HA   1 1 
       16 24409 1 1 10 GLU HB2  H -13.496   3.024  12.495 1.00 . A A . 604 GLU HB2  1 1 
       16 24410 1 1 10 GLU HB3  H -13.076   4.714  12.729 1.00 . A A . 604 GLU HB3  1 1 
       16 24411 1 1 10 GLU HG2  H -15.179   5.232  13.620 1.00 . A A . 604 GLU HG2  1 1 
       16 24412 1 1 10 GLU HG3  H -15.890   3.729  13.032 1.00 . A A . 604 GLU HG3  1 1 
       16 24413 1 1 10 GLU N    N -15.035   5.586  10.943 1.00 . A A . 604 GLU N    1 1 
       16 24414 1 1 10 GLU O    O -14.561   2.279   9.800 1.00 . A A . 604 GLU O    1 1 
       16 24415 1 1 10 GLU OE1  O -14.286   2.335  14.765 1.00 . A A . 604 GLU OE1  1 1 
       16 24416 1 1 10 GLU OE2  O -14.861   4.176  15.822 1.00 . A A . 604 GLU OE2  1 1 
       16 24417 1 1 11 ASP C    C -17.912   2.544   8.871 1.00 . A A . 605 ASP C    1 1 
       16 24418 1 1 11 ASP CA   C -17.299   2.162  10.214 1.00 . A A . 605 ASP CA   1 1 
       16 24419 1 1 11 ASP CB   C -18.404   1.899  11.237 1.00 . A A . 605 ASP CB   1 1 
       16 24420 1 1 11 ASP CG   C -17.901   1.147  12.454 1.00 . A A . 605 ASP CG   1 1 
       16 24421 1 1 11 ASP H    H -16.775   3.955  11.212 1.00 . A A . 605 ASP H    1 1 
       16 24422 1 1 11 ASP HA   H -16.717   1.262  10.088 1.00 . A A . 605 ASP HA   1 1 
       16 24423 1 1 11 ASP HB2  H -18.815   2.843  11.567 1.00 . A A . 605 ASP HB2  1 1 
       16 24424 1 1 11 ASP HB3  H -19.185   1.315  10.773 1.00 . A A . 605 ASP HB3  1 1 
       16 24425 1 1 11 ASP N    N -16.404   3.209  10.693 1.00 . A A . 605 ASP N    1 1 
       16 24426 1 1 11 ASP O    O -18.287   1.679   8.079 1.00 . A A . 605 ASP O    1 1 
       16 24427 1 1 11 ASP OD1  O -16.686   1.217  12.733 1.00 . A A . 605 ASP OD1  1 1 
       16 24428 1 1 11 ASP OD2  O -18.721   0.487  13.126 1.00 . A A . 605 ASP OD2  1 1 
       16 24429 1 1 12 LYS C    C -17.712   3.947   6.183 1.00 . A A . 606 LYS C    1 1 
       16 24430 1 1 12 LYS CA   C -18.580   4.343   7.373 1.00 . A A . 606 LYS CA   1 1 
       16 24431 1 1 12 LYS CB   C -18.726   5.865   7.427 1.00 . A A . 606 LYS CB   1 1 
       16 24432 1 1 12 LYS CD   C -20.651   7.329   6.748 1.00 . A A . 606 LYS CD   1 1 
       16 24433 1 1 12 LYS CE   C -20.086   8.721   6.993 1.00 . A A . 606 LYS CE   1 1 
       16 24434 1 1 12 LYS CG   C -20.131   6.330   7.768 1.00 . A A . 606 LYS CG   1 1 
       16 24435 1 1 12 LYS H    H -17.696   4.487   9.291 1.00 . A A . 606 LYS H    1 1 
       16 24436 1 1 12 LYS HA   H -19.558   3.900   7.253 1.00 . A A . 606 LYS HA   1 1 
       16 24437 1 1 12 LYS HB2  H -18.050   6.253   8.174 1.00 . A A . 606 LYS HB2  1 1 
       16 24438 1 1 12 LYS HB3  H -18.458   6.275   6.464 1.00 . A A . 606 LYS HB3  1 1 
       16 24439 1 1 12 LYS HD2  H -20.361   7.006   5.759 1.00 . A A . 606 LYS HD2  1 1 
       16 24440 1 1 12 LYS HD3  H -21.729   7.370   6.815 1.00 . A A . 606 LYS HD3  1 1 
       16 24441 1 1 12 LYS HE2  H -20.896   9.381   7.263 1.00 . A A . 606 LYS HE2  1 1 
       16 24442 1 1 12 LYS HE3  H -19.377   8.669   7.807 1.00 . A A . 606 LYS HE3  1 1 
       16 24443 1 1 12 LYS HG2  H -20.790   5.474   7.785 1.00 . A A . 606 LYS HG2  1 1 
       16 24444 1 1 12 LYS HG3  H -20.119   6.797   8.742 1.00 . A A . 606 LYS HG3  1 1 
       16 24445 1 1 12 LYS HZ1  H -18.387   9.040   5.822 1.00 . A A . 606 LYS HZ1  1 1 
       16 24446 1 1 12 LYS HZ2  H -19.519  10.295   5.743 1.00 . A A . 606 LYS HZ2  1 1 
       16 24447 1 1 12 LYS HZ3  H -19.808   8.842   4.927 1.00 . A A . 606 LYS HZ3  1 1 
       16 24448 1 1 12 LYS N    N -18.012   3.844   8.620 1.00 . A A . 606 LYS N    1 1 
       16 24449 1 1 12 LYS NZ   N -19.402   9.262   5.787 1.00 . A A . 606 LYS NZ   1 1 
       16 24450 1 1 12 LYS O    O -18.211   3.766   5.072 1.00 . A A . 606 LYS O    1 1 
       16 24451 1 1 13 CYS C    C -15.980   2.220   4.602 1.00 . A A . 607 CYS C    1 1 
       16 24452 1 1 13 CYS CA   C -15.475   3.435   5.373 1.00 . A A . 607 CYS CA   1 1 
       16 24453 1 1 13 CYS CB   C -14.098   3.140   5.969 1.00 . A A . 607 CYS CB   1 1 
       16 24454 1 1 13 CYS H    H -16.075   3.969   7.331 1.00 . A A . 607 CYS H    1 1 
       16 24455 1 1 13 CYS HA   H -15.391   4.268   4.691 1.00 . A A . 607 CYS HA   1 1 
       16 24456 1 1 13 CYS HB2  H -13.369   3.100   5.173 1.00 . A A . 607 CYS HB2  1 1 
       16 24457 1 1 13 CYS HB3  H -13.832   3.934   6.651 1.00 . A A . 607 CYS HB3  1 1 
       16 24458 1 1 13 CYS HG   H -15.018   1.541   7.729 1.00 . A A . 607 CYS HG   1 1 
       16 24459 1 1 13 CYS N    N -16.412   3.812   6.424 1.00 . A A . 607 CYS N    1 1 
       16 24460 1 1 13 CYS O    O -16.506   1.273   5.190 1.00 . A A . 607 CYS O    1 1 
       16 24461 1 1 13 CYS SG   S -14.006   1.579   6.876 1.00 . A A . 607 CYS SG   1 1 
       16 24462 1 1 14 LYS C    C -15.093   0.237   2.081 1.00 . A A . 608 LYS C    1 1 
       16 24463 1 1 14 LYS CA   C -16.260   1.154   2.431 1.00 . A A . 608 LYS CA   1 1 
       16 24464 1 1 14 LYS CB   C -16.897   1.698   1.152 1.00 . A A . 608 LYS CB   1 1 
       16 24465 1 1 14 LYS CD   C -17.923   3.939   1.639 1.00 . A A . 608 LYS CD   1 1 
       16 24466 1 1 14 LYS CE   C -19.138   4.788   1.298 1.00 . A A . 608 LYS CE   1 1 
       16 24467 1 1 14 LYS CG   C -18.187   2.463   1.392 1.00 . A A . 608 LYS CG   1 1 
       16 24468 1 1 14 LYS H    H -15.394   3.035   2.874 1.00 . A A . 608 LYS H    1 1 
       16 24469 1 1 14 LYS HA   H -16.997   0.586   2.978 1.00 . A A . 608 LYS HA   1 1 
       16 24470 1 1 14 LYS HB2  H -16.195   2.361   0.667 1.00 . A A . 608 LYS HB2  1 1 
       16 24471 1 1 14 LYS HB3  H -17.112   0.871   0.491 1.00 . A A . 608 LYS HB3  1 1 
       16 24472 1 1 14 LYS HD2  H -17.679   4.083   2.681 1.00 . A A . 608 LYS HD2  1 1 
       16 24473 1 1 14 LYS HD3  H -17.090   4.255   1.025 1.00 . A A . 608 LYS HD3  1 1 
       16 24474 1 1 14 LYS HE2  H -19.707   4.287   0.530 1.00 . A A . 608 LYS HE2  1 1 
       16 24475 1 1 14 LYS HE3  H -19.746   4.895   2.183 1.00 . A A . 608 LYS HE3  1 1 
       16 24476 1 1 14 LYS HG2  H -18.822   2.363   0.524 1.00 . A A . 608 LYS HG2  1 1 
       16 24477 1 1 14 LYS HG3  H -18.686   2.047   2.255 1.00 . A A . 608 LYS HG3  1 1 
       16 24478 1 1 14 LYS HZ1  H -19.285   6.872   1.320 1.00 . A A . 608 LYS HZ1  1 1 
       16 24479 1 1 14 LYS HZ2  H -18.953   6.224  -0.207 1.00 . A A . 608 LYS HZ2  1 1 
       16 24480 1 1 14 LYS HZ3  H -17.735   6.299   0.963 1.00 . A A . 608 LYS HZ3  1 1 
       16 24481 1 1 14 LYS N    N -15.820   2.253   3.284 1.00 . A A . 608 LYS N    1 1 
       16 24482 1 1 14 LYS NZ   N -18.751   6.140   0.809 1.00 . A A . 608 LYS NZ   1 1 
       16 24483 1 1 14 LYS O    O -13.932   0.646   2.071 1.00 . A A . 608 LYS O    1 1 
       16 24484 1 1 15 PRO C    C -13.774  -1.766   0.060 1.00 . A A . 609 PRO C    1 1 
       16 24485 1 1 15 PRO CA   C -14.397  -2.034   1.426 1.00 . A A . 609 PRO CA   1 1 
       16 24486 1 1 15 PRO CB   C -15.189  -3.344   1.404 1.00 . A A . 609 PRO CB   1 1 
       16 24487 1 1 15 PRO CD   C -16.769  -1.590   1.776 1.00 . A A . 609 PRO CD   1 1 
       16 24488 1 1 15 PRO CG   C -16.594  -2.934   1.124 1.00 . A A . 609 PRO CG   1 1 
       16 24489 1 1 15 PRO HA   H -13.617  -2.096   2.170 1.00 . A A . 609 PRO HA   1 1 
       16 24490 1 1 15 PRO HB2  H -14.803  -3.988   0.627 1.00 . A A . 609 PRO HB2  1 1 
       16 24491 1 1 15 PRO HB3  H -15.105  -3.836   2.362 1.00 . A A . 609 PRO HB3  1 1 
       16 24492 1 1 15 PRO HD2  H -17.434  -0.972   1.192 1.00 . A A . 609 PRO HD2  1 1 
       16 24493 1 1 15 PRO HD3  H -17.144  -1.705   2.783 1.00 . A A . 609 PRO HD3  1 1 
       16 24494 1 1 15 PRO HG2  H -16.749  -2.857   0.059 1.00 . A A . 609 PRO HG2  1 1 
       16 24495 1 1 15 PRO HG3  H -17.278  -3.651   1.554 1.00 . A A . 609 PRO HG3  1 1 
       16 24496 1 1 15 PRO N    N -15.406  -1.033   1.784 1.00 . A A . 609 PRO N    1 1 
       16 24497 1 1 15 PRO O    O -14.337  -1.037  -0.757 1.00 . A A . 609 PRO O    1 1 
       16 24498 1 1 16 MET C    C -11.642  -3.533  -2.112 1.00 . A A . 610 MET C    1 1 
       16 24499 1 1 16 MET CA   C -11.913  -2.185  -1.451 1.00 . A A . 610 MET CA   1 1 
       16 24500 1 1 16 MET CB   C -10.596  -1.437  -1.234 1.00 . A A . 610 MET CB   1 1 
       16 24501 1 1 16 MET CE   C  -8.818   1.004  -2.381 1.00 . A A . 610 MET CE   1 1 
       16 24502 1 1 16 MET CG   C -10.780  -0.021  -0.715 1.00 . A A . 610 MET CG   1 1 
       16 24503 1 1 16 MET H    H -12.212  -2.930   0.508 1.00 . A A . 610 MET H    1 1 
       16 24504 1 1 16 MET HA   H -12.547  -1.600  -2.099 1.00 . A A . 610 MET HA   1 1 
       16 24505 1 1 16 MET HB2  H  -9.997  -1.985  -0.522 1.00 . A A . 610 MET HB2  1 1 
       16 24506 1 1 16 MET HB3  H -10.066  -1.386  -2.173 1.00 . A A . 610 MET HB3  1 1 
       16 24507 1 1 16 MET HE1  H  -8.265   0.851  -1.465 1.00 . A A . 610 MET HE1  1 1 
       16 24508 1 1 16 MET HE2  H  -8.697   0.145  -3.022 1.00 . A A . 610 MET HE2  1 1 
       16 24509 1 1 16 MET HE3  H  -8.445   1.884  -2.883 1.00 . A A . 610 MET HE3  1 1 
       16 24510 1 1 16 MET HG2  H -11.779   0.074  -0.313 1.00 . A A . 610 MET HG2  1 1 
       16 24511 1 1 16 MET HG3  H -10.061   0.156   0.071 1.00 . A A . 610 MET HG3  1 1 
       16 24512 1 1 16 MET N    N -12.610  -2.360  -0.182 1.00 . A A . 610 MET N    1 1 
       16 24513 1 1 16 MET O    O -10.779  -4.290  -1.671 1.00 . A A . 610 MET O    1 1 
       16 24514 1 1 16 MET SD   S -10.553   1.225  -1.997 1.00 . A A . 610 MET SD   1 1 
       16 24515 1 1 17 SER C    C -10.854  -5.170  -4.545 1.00 . A A . 611 SER C    1 1 
       16 24516 1 1 17 SER CA   C -12.230  -5.085  -3.893 1.00 . A A . 611 SER CA   1 1 
       16 24517 1 1 17 SER CB   C -13.321  -5.227  -4.957 1.00 . A A . 611 SER CB   1 1 
       16 24518 1 1 17 SER H    H -13.060  -3.181  -3.477 1.00 . A A . 611 SER H    1 1 
       16 24519 1 1 17 SER HA   H -12.329  -5.889  -3.179 1.00 . A A . 611 SER HA   1 1 
       16 24520 1 1 17 SER HB2  H -14.034  -4.425  -4.847 1.00 . A A . 611 SER HB2  1 1 
       16 24521 1 1 17 SER HB3  H -12.871  -5.177  -5.939 1.00 . A A . 611 SER HB3  1 1 
       16 24522 1 1 17 SER HG   H -14.297  -6.574  -3.922 1.00 . A A . 611 SER HG   1 1 
       16 24523 1 1 17 SER N    N -12.388  -3.827  -3.174 1.00 . A A . 611 SER N    1 1 
       16 24524 1 1 17 SER O    O -10.278  -4.156  -4.941 1.00 . A A . 611 SER O    1 1 
       16 24525 1 1 17 SER OG   O -14.000  -6.465  -4.828 1.00 . A A . 611 SER OG   1 1 
       16 24526 1 1 18 TYR C    C  -8.865  -5.788  -6.532 1.00 . A A . 612 TYR C    1 1 
       16 24527 1 1 18 TYR CA   C  -9.021  -6.606  -5.253 1.00 . A A . 612 TYR CA   1 1 
       16 24528 1 1 18 TYR CB   C  -8.818  -8.091  -5.555 1.00 . A A . 612 TYR CB   1 1 
       16 24529 1 1 18 TYR CD1  C -10.092  -8.681  -7.654 1.00 . A A . 612 TYR CD1  1 1 
       16 24530 1 1 18 TYR CD2  C -10.987  -9.383  -5.560 1.00 . A A . 612 TYR CD2  1 1 
       16 24531 1 1 18 TYR CE1  C -11.160  -9.262  -8.310 1.00 . A A . 612 TYR CE1  1 1 
       16 24532 1 1 18 TYR CE2  C -12.057  -9.969  -6.208 1.00 . A A . 612 TYR CE2  1 1 
       16 24533 1 1 18 TYR CG   C  -9.987  -8.730  -6.270 1.00 . A A . 612 TYR CG   1 1 
       16 24534 1 1 18 TYR CZ   C -12.140  -9.905  -7.583 1.00 . A A . 612 TYR CZ   1 1 
       16 24535 1 1 18 TYR H    H -10.838  -7.156  -4.318 1.00 . A A . 612 TYR H    1 1 
       16 24536 1 1 18 TYR HA   H  -8.273  -6.287  -4.542 1.00 . A A . 612 TYR HA   1 1 
       16 24537 1 1 18 TYR HB2  H  -7.945  -8.208  -6.180 1.00 . A A . 612 TYR HB2  1 1 
       16 24538 1 1 18 TYR HB3  H  -8.664  -8.623  -4.628 1.00 . A A . 612 TYR HB3  1 1 
       16 24539 1 1 18 TYR HD1  H  -9.323  -8.177  -8.222 1.00 . A A . 612 TYR HD1  1 1 
       16 24540 1 1 18 TYR HD2  H -10.920  -9.431  -4.482 1.00 . A A . 612 TYR HD2  1 1 
       16 24541 1 1 18 TYR HE1  H -11.224  -9.213  -9.388 1.00 . A A . 612 TYR HE1  1 1 
       16 24542 1 1 18 TYR HE2  H -12.826 -10.472  -5.638 1.00 . A A . 612 TYR HE2  1 1 
       16 24543 1 1 18 TYR HH   H -13.397  -9.993  -9.035 1.00 . A A . 612 TYR HH   1 1 
       16 24544 1 1 18 TYR N    N -10.332  -6.387  -4.652 1.00 . A A . 612 TYR N    1 1 
       16 24545 1 1 18 TYR O    O  -7.780  -5.293  -6.836 1.00 . A A . 612 TYR O    1 1 
       16 24546 1 1 18 TYR OH   O -13.205 -10.486  -8.233 1.00 . A A . 612 TYR OH   1 1 
       16 24547 1 1 19 GLU C    C  -9.304  -3.525  -8.319 1.00 . A A . 613 GLU C    1 1 
       16 24548 1 1 19 GLU CA   C  -9.942  -4.896  -8.523 1.00 . A A . 613 GLU CA   1 1 
       16 24549 1 1 19 GLU CB   C -11.364  -4.733  -9.065 1.00 . A A . 613 GLU CB   1 1 
       16 24550 1 1 19 GLU CD   C -12.530  -4.858 -11.303 1.00 . A A . 613 GLU CD   1 1 
       16 24551 1 1 19 GLU CG   C -11.645  -5.573 -10.300 1.00 . A A . 613 GLU CG   1 1 
       16 24552 1 1 19 GLU H    H -10.793  -6.072  -6.982 1.00 . A A . 613 GLU H    1 1 
       16 24553 1 1 19 GLU HA   H  -9.356  -5.450  -9.240 1.00 . A A . 613 GLU HA   1 1 
       16 24554 1 1 19 GLU HB2  H -12.065  -5.019  -8.294 1.00 . A A . 613 GLU HB2  1 1 
       16 24555 1 1 19 GLU HB3  H -11.523  -3.696  -9.317 1.00 . A A . 613 GLU HB3  1 1 
       16 24556 1 1 19 GLU HG2  H -10.707  -5.812 -10.778 1.00 . A A . 613 GLU HG2  1 1 
       16 24557 1 1 19 GLU HG3  H -12.135  -6.485  -9.996 1.00 . A A . 613 GLU HG3  1 1 
       16 24558 1 1 19 GLU N    N  -9.958  -5.653  -7.278 1.00 . A A . 613 GLU N    1 1 
       16 24559 1 1 19 GLU O    O  -8.433  -3.116  -9.085 1.00 . A A . 613 GLU O    1 1 
       16 24560 1 1 19 GLU OE1  O -12.147  -3.756 -11.750 1.00 . A A . 613 GLU OE1  1 1 
       16 24561 1 1 19 GLU OE2  O -13.603  -5.398 -11.640 1.00 . A A . 613 GLU OE2  1 1 
       16 24562 1 1 20 GLU C    C  -7.880  -1.596  -6.254 1.00 . A A . 614 GLU C    1 1 
       16 24563 1 1 20 GLU CA   C  -9.220  -1.495  -6.978 1.00 . A A . 614 GLU CA   1 1 
       16 24564 1 1 20 GLU CB   C -10.216  -0.710  -6.124 1.00 . A A . 614 GLU CB   1 1 
       16 24565 1 1 20 GLU CD   C -12.315  -0.354  -7.484 1.00 . A A . 614 GLU CD   1 1 
       16 24566 1 1 20 GLU CG   C -11.056   0.275  -6.919 1.00 . A A . 614 GLU CG   1 1 
       16 24567 1 1 20 GLU H    H -10.443  -3.202  -6.707 1.00 . A A . 614 GLU H    1 1 
       16 24568 1 1 20 GLU HA   H  -9.072  -0.976  -7.912 1.00 . A A . 614 GLU HA   1 1 
       16 24569 1 1 20 GLU HB2  H -10.881  -1.406  -5.635 1.00 . A A . 614 GLU HB2  1 1 
       16 24570 1 1 20 GLU HB3  H  -9.670  -0.159  -5.372 1.00 . A A . 614 GLU HB3  1 1 
       16 24571 1 1 20 GLU HG2  H -11.340   1.091  -6.272 1.00 . A A . 614 GLU HG2  1 1 
       16 24572 1 1 20 GLU HG3  H -10.463   0.655  -7.738 1.00 . A A . 614 GLU HG3  1 1 
       16 24573 1 1 20 GLU N    N  -9.746  -2.821  -7.282 1.00 . A A . 614 GLU N    1 1 
       16 24574 1 1 20 GLU O    O  -6.994  -0.762  -6.445 1.00 . A A . 614 GLU O    1 1 
       16 24575 1 1 20 GLU OE1  O -13.223  -0.678  -6.691 1.00 . A A . 614 GLU OE1  1 1 
       16 24576 1 1 20 GLU OE2  O -12.390  -0.522  -8.718 1.00 . A A . 614 GLU OE2  1 1 
       16 24577 1 1 21 LYS C    C  -5.324  -3.042  -5.609 1.00 . A A . 615 LYS C    1 1 
       16 24578 1 1 21 LYS CA   C  -6.508  -2.833  -4.669 1.00 . A A . 615 LYS CA   1 1 
       16 24579 1 1 21 LYS CB   C  -6.655  -4.040  -3.741 1.00 . A A . 615 LYS CB   1 1 
       16 24580 1 1 21 LYS CD   C  -7.756  -4.619  -1.558 1.00 . A A . 615 LYS CD   1 1 
       16 24581 1 1 21 LYS CE   C  -7.585  -6.130  -1.596 1.00 . A A . 615 LYS CE   1 1 
       16 24582 1 1 21 LYS CG   C  -7.953  -4.046  -2.952 1.00 . A A . 615 LYS CG   1 1 
       16 24583 1 1 21 LYS H    H  -8.481  -3.253  -5.313 1.00 . A A . 615 LYS H    1 1 
       16 24584 1 1 21 LYS HA   H  -6.327  -1.951  -4.074 1.00 . A A . 615 LYS HA   1 1 
       16 24585 1 1 21 LYS HB2  H  -6.615  -4.942  -4.333 1.00 . A A . 615 LYS HB2  1 1 
       16 24586 1 1 21 LYS HB3  H  -5.832  -4.043  -3.040 1.00 . A A . 615 LYS HB3  1 1 
       16 24587 1 1 21 LYS HD2  H  -6.873  -4.179  -1.119 1.00 . A A . 615 LYS HD2  1 1 
       16 24588 1 1 21 LYS HD3  H  -8.619  -4.377  -0.953 1.00 . A A . 615 LYS HD3  1 1 
       16 24589 1 1 21 LYS HE2  H  -7.608  -6.456  -2.624 1.00 . A A . 615 LYS HE2  1 1 
       16 24590 1 1 21 LYS HE3  H  -6.630  -6.382  -1.159 1.00 . A A . 615 LYS HE3  1 1 
       16 24591 1 1 21 LYS HG2  H  -8.315  -3.032  -2.864 1.00 . A A . 615 LYS HG2  1 1 
       16 24592 1 1 21 LYS HG3  H  -8.681  -4.646  -3.477 1.00 . A A . 615 LYS HG3  1 1 
       16 24593 1 1 21 LYS HZ1  H  -8.248  -7.484  -0.150 1.00 . A A . 615 LYS HZ1  1 1 
       16 24594 1 1 21 LYS HZ2  H  -9.265  -7.368  -1.498 1.00 . A A . 615 LYS HZ2  1 1 
       16 24595 1 1 21 LYS HZ3  H  -9.253  -6.136  -0.338 1.00 . A A . 615 LYS HZ3  1 1 
       16 24596 1 1 21 LYS N    N  -7.738  -2.622  -5.422 1.00 . A A . 615 LYS N    1 1 
       16 24597 1 1 21 LYS NZ   N  -8.663  -6.829  -0.842 1.00 . A A . 615 LYS NZ   1 1 
       16 24598 1 1 21 LYS O    O  -4.223  -2.555  -5.352 1.00 . A A . 615 LYS O    1 1 
       16 24599 1 1 22 ARG C    C  -4.112  -2.767  -8.411 1.00 . A A . 616 ARG C    1 1 
       16 24600 1 1 22 ARG CA   C  -4.512  -4.041  -7.674 1.00 . A A . 616 ARG CA   1 1 
       16 24601 1 1 22 ARG CB   C  -4.984  -5.096  -8.677 1.00 . A A . 616 ARG CB   1 1 
       16 24602 1 1 22 ARG CD   C  -4.237  -7.314  -9.591 1.00 . A A . 616 ARG CD   1 1 
       16 24603 1 1 22 ARG CG   C  -4.528  -6.506  -8.337 1.00 . A A . 616 ARG CG   1 1 
       16 24604 1 1 22 ARG CZ   C  -5.536  -8.523 -11.293 1.00 . A A . 616 ARG CZ   1 1 
       16 24605 1 1 22 ARG H    H  -6.458  -4.129  -6.846 1.00 . A A . 616 ARG H    1 1 
       16 24606 1 1 22 ARG HA   H  -3.653  -4.422  -7.142 1.00 . A A . 616 ARG HA   1 1 
       16 24607 1 1 22 ARG HB2  H  -6.064  -5.088  -8.710 1.00 . A A . 616 ARG HB2  1 1 
       16 24608 1 1 22 ARG HB3  H  -4.600  -4.843  -9.654 1.00 . A A . 616 ARG HB3  1 1 
       16 24609 1 1 22 ARG HD2  H  -3.905  -6.642 -10.368 1.00 . A A . 616 ARG HD2  1 1 
       16 24610 1 1 22 ARG HD3  H  -3.455  -8.025  -9.371 1.00 . A A . 616 ARG HD3  1 1 
       16 24611 1 1 22 ARG HE   H  -6.152  -8.166  -9.430 1.00 . A A . 616 ARG HE   1 1 
       16 24612 1 1 22 ARG HG2  H  -3.630  -6.450  -7.742 1.00 . A A . 616 ARG HG2  1 1 
       16 24613 1 1 22 ARG HG3  H  -5.307  -6.999  -7.774 1.00 . A A . 616 ARG HG3  1 1 
       16 24614 1 1 22 ARG HH11 H  -3.723  -7.879 -11.906 1.00 . A A . 616 ARG HH11 1 1 
       16 24615 1 1 22 ARG HH12 H  -4.648  -8.732 -13.097 1.00 . A A . 616 ARG HH12 1 1 
       16 24616 1 1 22 ARG HH21 H  -7.382  -9.291 -10.988 1.00 . A A . 616 ARG HH21 1 1 
       16 24617 1 1 22 ARG HH22 H  -6.730  -9.534 -12.574 1.00 . A A . 616 ARG HH22 1 1 
       16 24618 1 1 22 ARG N    N  -5.560  -3.768  -6.697 1.00 . A A . 616 ARG N    1 1 
       16 24619 1 1 22 ARG NE   N  -5.416  -8.037 -10.063 1.00 . A A . 616 ARG NE   1 1 
       16 24620 1 1 22 ARG NH1  N  -4.556  -8.365 -12.171 1.00 . A A . 616 ARG NH1  1 1 
       16 24621 1 1 22 ARG NH2  N  -6.640  -9.170 -11.647 1.00 . A A . 616 ARG NH2  1 1 
       16 24622 1 1 22 ARG O    O  -2.925  -2.485  -8.582 1.00 . A A . 616 ARG O    1 1 
       16 24623 1 1 23 GLN C    C  -3.966   0.173  -8.750 1.00 . A A . 617 GLN C    1 1 
       16 24624 1 1 23 GLN CA   C  -4.858  -0.758  -9.566 1.00 . A A . 617 GLN CA   1 1 
       16 24625 1 1 23 GLN CB   C  -6.179  -0.060  -9.895 1.00 . A A . 617 GLN CB   1 1 
       16 24626 1 1 23 GLN CD   C  -5.293   1.414 -11.746 1.00 . A A . 617 GLN CD   1 1 
       16 24627 1 1 23 GLN CG   C  -6.005   1.359 -10.408 1.00 . A A . 617 GLN CG   1 1 
       16 24628 1 1 23 GLN H    H  -6.031  -2.280  -8.678 1.00 . A A . 617 GLN H    1 1 
       16 24629 1 1 23 GLN HA   H  -4.352  -1.005 -10.486 1.00 . A A . 617 GLN HA   1 1 
       16 24630 1 1 23 GLN HB2  H  -6.696  -0.634 -10.649 1.00 . A A . 617 GLN HB2  1 1 
       16 24631 1 1 23 GLN HB3  H  -6.786  -0.026  -9.002 1.00 . A A . 617 GLN HB3  1 1 
       16 24632 1 1 23 GLN HE21 H  -4.554   3.206 -11.308 1.00 . A A . 617 GLN HE21 1 1 
       16 24633 1 1 23 GLN HE22 H  -4.110   2.567 -12.850 1.00 . A A . 617 GLN HE22 1 1 
       16 24634 1 1 23 GLN HG2  H  -6.980   1.811 -10.518 1.00 . A A . 617 GLN HG2  1 1 
       16 24635 1 1 23 GLN HG3  H  -5.429   1.921  -9.687 1.00 . A A . 617 GLN HG3  1 1 
       16 24636 1 1 23 GLN N    N  -5.108  -2.002  -8.845 1.00 . A A . 617 GLN N    1 1 
       16 24637 1 1 23 GLN NE2  N  -4.580   2.506 -11.994 1.00 . A A . 617 GLN NE2  1 1 
       16 24638 1 1 23 GLN O    O  -3.221   0.980  -9.306 1.00 . A A . 617 GLN O    1 1 
       16 24639 1 1 23 GLN OE1  O  -5.382   0.483 -12.547 1.00 . A A . 617 GLN OE1  1 1 
       16 24640 1 1 24 LEU C    C  -1.876   0.271  -6.301 1.00 . A A . 618 LEU C    1 1 
       16 24641 1 1 24 LEU CA   C  -3.251   0.889  -6.536 1.00 . A A . 618 LEU CA   1 1 
       16 24642 1 1 24 LEU CB   C  -3.973   1.077  -5.201 1.00 . A A . 618 LEU CB   1 1 
       16 24643 1 1 24 LEU CD1  C  -2.387   0.744  -3.289 1.00 . A A . 618 LEU CD1  1 1 
       16 24644 1 1 24 LEU CD2  C  -4.720  -0.147  -3.144 1.00 . A A . 618 LEU CD2  1 1 
       16 24645 1 1 24 LEU CG   C  -3.546   0.143  -4.068 1.00 . A A . 618 LEU CG   1 1 
       16 24646 1 1 24 LEU H    H  -4.662  -0.604  -7.044 1.00 . A A . 618 LEU H    1 1 
       16 24647 1 1 24 LEU HA   H  -3.123   1.852  -7.006 1.00 . A A . 618 LEU HA   1 1 
       16 24648 1 1 24 LEU HB2  H  -3.803   2.092  -4.874 1.00 . A A . 618 LEU HB2  1 1 
       16 24649 1 1 24 LEU HB3  H  -5.029   0.929  -5.374 1.00 . A A . 618 LEU HB3  1 1 
       16 24650 1 1 24 LEU HD11 H  -1.460   0.310  -3.631 1.00 . A A . 618 LEU HD11 1 1 
       16 24651 1 1 24 LEU HD12 H  -2.516   0.536  -2.236 1.00 . A A . 618 LEU HD12 1 1 
       16 24652 1 1 24 LEU HD13 H  -2.365   1.812  -3.444 1.00 . A A . 618 LEU HD13 1 1 
       16 24653 1 1 24 LEU HD21 H  -4.754   0.597  -2.361 1.00 . A A . 618 LEU HD21 1 1 
       16 24654 1 1 24 LEU HD22 H  -4.600  -1.127  -2.707 1.00 . A A . 618 LEU HD22 1 1 
       16 24655 1 1 24 LEU HD23 H  -5.640  -0.116  -3.711 1.00 . A A . 618 LEU HD23 1 1 
       16 24656 1 1 24 LEU HG   H  -3.212  -0.795  -4.491 1.00 . A A . 618 LEU HG   1 1 
       16 24657 1 1 24 LEU N    N  -4.050   0.056  -7.429 1.00 . A A . 618 LEU N    1 1 
       16 24658 1 1 24 LEU O    O  -0.901   0.979  -6.053 1.00 . A A . 618 LEU O    1 1 
       16 24659 1 1 25 SER C    C   0.456  -1.421  -7.267 1.00 . A A . 619 SER C    1 1 
       16 24660 1 1 25 SER CA   C  -0.552  -1.769  -6.176 1.00 . A A . 619 SER CA   1 1 
       16 24661 1 1 25 SER CB   C  -0.797  -3.278  -6.155 1.00 . A A . 619 SER CB   1 1 
       16 24662 1 1 25 SER H    H  -2.620  -1.564  -6.583 1.00 . A A . 619 SER H    1 1 
       16 24663 1 1 25 SER HA   H  -0.151  -1.464  -5.221 1.00 . A A . 619 SER HA   1 1 
       16 24664 1 1 25 SER HB2  H   0.051  -3.773  -5.708 1.00 . A A . 619 SER HB2  1 1 
       16 24665 1 1 25 SER HB3  H  -1.684  -3.488  -5.575 1.00 . A A . 619 SER HB3  1 1 
       16 24666 1 1 25 SER HG   H  -1.092  -4.736  -7.430 1.00 . A A . 619 SER HG   1 1 
       16 24667 1 1 25 SER N    N  -1.807  -1.054  -6.382 1.00 . A A . 619 SER N    1 1 
       16 24668 1 1 25 SER O    O   1.621  -1.136  -6.983 1.00 . A A . 619 SER O    1 1 
       16 24669 1 1 25 SER OG   O  -0.979  -3.783  -7.467 1.00 . A A . 619 SER OG   1 1 
       16 24670 1 1 26 LEU C    C   1.061   0.374  -9.782 1.00 . A A . 620 LEU C    1 1 
       16 24671 1 1 26 LEU CA   C   0.862  -1.132  -9.649 1.00 . A A . 620 LEU CA   1 1 
       16 24672 1 1 26 LEU CB   C   0.262  -1.694 -10.939 1.00 . A A . 620 LEU CB   1 1 
       16 24673 1 1 26 LEU CD1  C   2.257  -1.686 -12.458 1.00 . A A . 620 LEU CD1  1 1 
       16 24674 1 1 26 LEU CD2  C  -0.045  -1.514 -13.421 1.00 . A A . 620 LEU CD2  1 1 
       16 24675 1 1 26 LEU CG   C   0.849  -1.153 -12.244 1.00 . A A . 620 LEU CG   1 1 
       16 24676 1 1 26 LEU H    H  -0.937  -1.679  -8.677 1.00 . A A . 620 LEU H    1 1 
       16 24677 1 1 26 LEU HA   H   1.821  -1.596  -9.475 1.00 . A A . 620 LEU HA   1 1 
       16 24678 1 1 26 LEU HB2  H   0.406  -2.764 -10.931 1.00 . A A . 620 LEU HB2  1 1 
       16 24679 1 1 26 LEU HB3  H  -0.796  -1.474 -10.934 1.00 . A A . 620 LEU HB3  1 1 
       16 24680 1 1 26 LEU HD11 H   2.713  -1.890 -11.501 1.00 . A A . 620 LEU HD11 1 1 
       16 24681 1 1 26 LEU HD12 H   2.844  -0.951 -12.988 1.00 . A A . 620 LEU HD12 1 1 
       16 24682 1 1 26 LEU HD13 H   2.212  -2.597 -13.037 1.00 . A A . 620 LEU HD13 1 1 
       16 24683 1 1 26 LEU HD21 H  -0.600  -2.411 -13.189 1.00 . A A . 620 LEU HD21 1 1 
       16 24684 1 1 26 LEU HD22 H   0.564  -1.682 -14.296 1.00 . A A . 620 LEU HD22 1 1 
       16 24685 1 1 26 LEU HD23 H  -0.733  -0.703 -13.613 1.00 . A A . 620 LEU HD23 1 1 
       16 24686 1 1 26 LEU HG   H   0.907  -0.074 -12.185 1.00 . A A . 620 LEU HG   1 1 
       16 24687 1 1 26 LEU N    N   0.001  -1.444  -8.514 1.00 . A A . 620 LEU N    1 1 
       16 24688 1 1 26 LEU O    O   2.165   0.842 -10.063 1.00 . A A . 620 LEU O    1 1 
       16 24689 1 1 27 ASP C    C   1.201   3.135  -8.841 1.00 . A A . 621 ASP C    1 1 
       16 24690 1 1 27 ASP CA   C   0.045   2.583  -9.669 1.00 . A A . 621 ASP CA   1 1 
       16 24691 1 1 27 ASP CB   C  -1.274   3.199  -9.200 1.00 . A A . 621 ASP CB   1 1 
       16 24692 1 1 27 ASP CG   C  -2.242   3.432 -10.343 1.00 . A A . 621 ASP CG   1 1 
       16 24693 1 1 27 ASP H    H  -0.865   0.697  -9.355 1.00 . A A . 621 ASP H    1 1 
       16 24694 1 1 27 ASP HA   H   0.204   2.843 -10.705 1.00 . A A . 621 ASP HA   1 1 
       16 24695 1 1 27 ASP HB2  H  -1.741   2.533  -8.487 1.00 . A A . 621 ASP HB2  1 1 
       16 24696 1 1 27 ASP HB3  H  -1.072   4.146  -8.724 1.00 . A A . 621 ASP HB3  1 1 
       16 24697 1 1 27 ASP N    N  -0.012   1.129  -9.576 1.00 . A A . 621 ASP N    1 1 
       16 24698 1 1 27 ASP O    O   2.086   3.813  -9.366 1.00 . A A . 621 ASP O    1 1 
       16 24699 1 1 27 ASP OD1  O  -1.938   3.004 -11.477 1.00 . A A . 621 ASP OD1  1 1 
       16 24700 1 1 27 ASP OD2  O  -3.306   4.040 -10.104 1.00 . A A . 621 ASP OD2  1 1 
       16 24701 1 1 28 ILE C    C   3.608   2.831  -7.105 1.00 . A A . 622 ILE C    1 1 
       16 24702 1 1 28 ILE CA   C   2.235   3.309  -6.646 1.00 . A A . 622 ILE CA   1 1 
       16 24703 1 1 28 ILE CB   C   1.993   2.828  -5.203 1.00 . A A . 622 ILE CB   1 1 
       16 24704 1 1 28 ILE CD1  C   0.089   2.730  -3.517 1.00 . A A . 622 ILE CD1  1 1 
       16 24705 1 1 28 ILE CG1  C   0.768   3.526  -4.608 1.00 . A A . 622 ILE CG1  1 1 
       16 24706 1 1 28 ILE CG2  C   3.223   3.084  -4.346 1.00 . A A . 622 ILE CG2  1 1 
       16 24707 1 1 28 ILE H    H   0.456   2.297  -7.186 1.00 . A A . 622 ILE H    1 1 
       16 24708 1 1 28 ILE HA   H   2.220   4.389  -6.652 1.00 . A A . 622 ILE HA   1 1 
       16 24709 1 1 28 ILE HB   H   1.815   1.764  -5.226 1.00 . A A . 622 ILE HB   1 1 
       16 24710 1 1 28 ILE HD11 H  -0.870   3.175  -3.288 1.00 . A A . 622 ILE HD11 1 1 
       16 24711 1 1 28 ILE HD12 H  -0.061   1.713  -3.853 1.00 . A A . 622 ILE HD12 1 1 
       16 24712 1 1 28 ILE HD13 H   0.706   2.730  -2.631 1.00 . A A . 622 ILE HD13 1 1 
       16 24713 1 1 28 ILE HG12 H   1.069   4.473  -4.188 1.00 . A A . 622 ILE HG12 1 1 
       16 24714 1 1 28 ILE HG13 H   0.045   3.700  -5.392 1.00 . A A . 622 ILE HG13 1 1 
       16 24715 1 1 28 ILE HG21 H   3.641   4.049  -4.595 1.00 . A A . 622 ILE HG21 1 1 
       16 24716 1 1 28 ILE HG22 H   2.944   3.072  -3.302 1.00 . A A . 622 ILE HG22 1 1 
       16 24717 1 1 28 ILE HG23 H   3.957   2.315  -4.531 1.00 . A A . 622 ILE HG23 1 1 
       16 24718 1 1 28 ILE N    N   1.187   2.841  -7.546 1.00 . A A . 622 ILE N    1 1 
       16 24719 1 1 28 ILE O    O   4.591   3.565  -7.021 1.00 . A A . 622 ILE O    1 1 
       16 24720 1 1 29 ASN C    C   5.496   1.843  -9.215 1.00 . A A . 623 ASN C    1 1 
       16 24721 1 1 29 ASN CA   C   4.919   1.019  -8.067 1.00 . A A . 623 ASN CA   1 1 
       16 24722 1 1 29 ASN CB   C   4.700  -0.426  -8.520 1.00 . A A . 623 ASN CB   1 1 
       16 24723 1 1 29 ASN CG   C   5.791  -0.908  -9.458 1.00 . A A . 623 ASN CG   1 1 
       16 24724 1 1 29 ASN H    H   2.848   1.059  -7.634 1.00 . A A . 623 ASN H    1 1 
       16 24725 1 1 29 ASN HA   H   5.620   1.028  -7.245 1.00 . A A . 623 ASN HA   1 1 
       16 24726 1 1 29 ASN HB2  H   4.687  -1.070  -7.653 1.00 . A A . 623 ASN HB2  1 1 
       16 24727 1 1 29 ASN HB3  H   3.753  -0.497  -9.032 1.00 . A A . 623 ASN HB3  1 1 
       16 24728 1 1 29 ASN HD21 H   7.191  -0.239  -8.215 1.00 . A A . 623 ASN HD21 1 1 
       16 24729 1 1 29 ASN HD22 H   7.767  -0.993  -9.658 1.00 . A A . 623 ASN HD22 1 1 
       16 24730 1 1 29 ASN N    N   3.666   1.595  -7.592 1.00 . A A . 623 ASN N    1 1 
       16 24731 1 1 29 ASN ND2  N   7.042  -0.691  -9.070 1.00 . A A . 623 ASN ND2  1 1 
       16 24732 1 1 29 ASN O    O   6.710   2.021  -9.317 1.00 . A A . 623 ASN O    1 1 
       16 24733 1 1 29 ASN OD1  O   5.511  -1.470 -10.517 1.00 . A A . 623 ASN OD1  1 1 
       16 24734 1 1 30 LYS C    C   5.542   4.516 -10.760 1.00 . A A . 624 LYS C    1 1 
       16 24735 1 1 30 LYS CA   C   5.038   3.151 -11.216 1.00 . A A . 624 LYS CA   1 1 
       16 24736 1 1 30 LYS CB   C   3.877   3.326 -12.198 1.00 . A A . 624 LYS CB   1 1 
       16 24737 1 1 30 LYS CD   C   3.423   3.593 -14.654 1.00 . A A . 624 LYS CD   1 1 
       16 24738 1 1 30 LYS CE   C   2.361   4.620 -15.015 1.00 . A A . 624 LYS CE   1 1 
       16 24739 1 1 30 LYS CG   C   4.264   4.052 -13.474 1.00 . A A . 624 LYS CG   1 1 
       16 24740 1 1 30 LYS H    H   3.662   2.168  -9.942 1.00 . A A . 624 LYS H    1 1 
       16 24741 1 1 30 LYS HA   H   5.841   2.630 -11.712 1.00 . A A . 624 LYS HA   1 1 
       16 24742 1 1 30 LYS HB2  H   3.495   2.352 -12.463 1.00 . A A . 624 LYS HB2  1 1 
       16 24743 1 1 30 LYS HB3  H   3.092   3.890 -11.712 1.00 . A A . 624 LYS HB3  1 1 
       16 24744 1 1 30 LYS HD2  H   4.067   3.442 -15.508 1.00 . A A . 624 LYS HD2  1 1 
       16 24745 1 1 30 LYS HD3  H   2.939   2.661 -14.399 1.00 . A A . 624 LYS HD3  1 1 
       16 24746 1 1 30 LYS HE2  H   1.509   4.106 -15.432 1.00 . A A . 624 LYS HE2  1 1 
       16 24747 1 1 30 LYS HE3  H   2.063   5.141 -14.117 1.00 . A A . 624 LYS HE3  1 1 
       16 24748 1 1 30 LYS HG2  H   4.118   5.112 -13.333 1.00 . A A . 624 LYS HG2  1 1 
       16 24749 1 1 30 LYS HG3  H   5.305   3.855 -13.687 1.00 . A A . 624 LYS HG3  1 1 
       16 24750 1 1 30 LYS HZ1  H   3.357   6.386 -15.519 1.00 . A A . 624 LYS HZ1  1 1 
       16 24751 1 1 30 LYS HZ2  H   2.069   6.007 -16.548 1.00 . A A . 624 LYS HZ2  1 1 
       16 24752 1 1 30 LYS HZ3  H   3.524   5.154 -16.666 1.00 . A A . 624 LYS HZ3  1 1 
       16 24753 1 1 30 LYS N    N   4.617   2.344 -10.076 1.00 . A A . 624 LYS N    1 1 
       16 24754 1 1 30 LYS NZ   N   2.863   5.612 -16.006 1.00 . A A . 624 LYS NZ   1 1 
       16 24755 1 1 30 LYS O    O   6.393   5.124 -11.413 1.00 . A A . 624 LYS O    1 1 
       16 24756 1 1 31 LEU C    C   6.857   6.244  -8.595 1.00 . A A . 625 LEU C    1 1 
       16 24757 1 1 31 LEU CA   C   5.416   6.284  -9.093 1.00 . A A . 625 LEU CA   1 1 
       16 24758 1 1 31 LEU CB   C   4.481   6.690  -7.951 1.00 . A A . 625 LEU CB   1 1 
       16 24759 1 1 31 LEU CD1  C   2.304   7.629  -7.138 1.00 . A A . 625 LEU CD1  1 1 
       16 24760 1 1 31 LEU CD2  C   3.352   8.530  -9.224 1.00 . A A . 625 LEU CD2  1 1 
       16 24761 1 1 31 LEU CG   C   3.139   7.293  -8.365 1.00 . A A . 625 LEU CG   1 1 
       16 24762 1 1 31 LEU H    H   4.344   4.461  -9.162 1.00 . A A . 625 LEU H    1 1 
       16 24763 1 1 31 LEU HA   H   5.341   7.014  -9.885 1.00 . A A . 625 LEU HA   1 1 
       16 24764 1 1 31 LEU HB2  H   4.281   5.809  -7.360 1.00 . A A . 625 LEU HB2  1 1 
       16 24765 1 1 31 LEU HB3  H   4.999   7.418  -7.344 1.00 . A A . 625 LEU HB3  1 1 
       16 24766 1 1 31 LEU HD11 H   2.908   8.181  -6.434 1.00 . A A . 625 LEU HD11 1 1 
       16 24767 1 1 31 LEU HD12 H   1.957   6.716  -6.678 1.00 . A A . 625 LEU HD12 1 1 
       16 24768 1 1 31 LEU HD13 H   1.455   8.229  -7.434 1.00 . A A . 625 LEU HD13 1 1 
       16 24769 1 1 31 LEU HD21 H   2.401   9.006  -9.412 1.00 . A A . 625 LEU HD21 1 1 
       16 24770 1 1 31 LEU HD22 H   3.802   8.244 -10.162 1.00 . A A . 625 LEU HD22 1 1 
       16 24771 1 1 31 LEU HD23 H   4.004   9.220  -8.706 1.00 . A A . 625 LEU HD23 1 1 
       16 24772 1 1 31 LEU HG   H   2.592   6.567  -8.951 1.00 . A A . 625 LEU HG   1 1 
       16 24773 1 1 31 LEU N    N   5.017   4.991  -9.637 1.00 . A A . 625 LEU N    1 1 
       16 24774 1 1 31 LEU O    O   7.422   5.181  -8.339 1.00 . A A . 625 LEU O    1 1 
       16 24775 1 1 32 PRO C    C   8.996   7.196  -6.510 1.00 . A A . 626 PRO C    1 1 
       16 24776 1 1 32 PRO CA   C   8.850   7.558  -7.983 1.00 . A A . 626 PRO CA   1 1 
       16 24777 1 1 32 PRO CB   C   9.165   9.039  -8.204 1.00 . A A . 626 PRO CB   1 1 
       16 24778 1 1 32 PRO CD   C   6.855   8.738  -8.741 1.00 . A A . 626 PRO CD   1 1 
       16 24779 1 1 32 PRO CG   C   7.839   9.718  -8.165 1.00 . A A . 626 PRO CG   1 1 
       16 24780 1 1 32 PRO HA   H   9.526   6.953  -8.570 1.00 . A A . 626 PRO HA   1 1 
       16 24781 1 1 32 PRO HB2  H   9.814   9.393  -7.416 1.00 . A A . 626 PRO HB2  1 1 
       16 24782 1 1 32 PRO HB3  H   9.647   9.170  -9.162 1.00 . A A . 626 PRO HB3  1 1 
       16 24783 1 1 32 PRO HD2  H   5.897   8.832  -8.250 1.00 . A A . 626 PRO HD2  1 1 
       16 24784 1 1 32 PRO HD3  H   6.751   8.889  -9.806 1.00 . A A . 626 PRO HD3  1 1 
       16 24785 1 1 32 PRO HG2  H   7.578   9.955  -7.145 1.00 . A A . 626 PRO HG2  1 1 
       16 24786 1 1 32 PRO HG3  H   7.869  10.616  -8.765 1.00 . A A . 626 PRO HG3  1 1 
       16 24787 1 1 32 PRO N    N   7.468   7.430  -8.454 1.00 . A A . 626 PRO N    1 1 
       16 24788 1 1 32 PRO O    O   8.010   7.118  -5.779 1.00 . A A . 626 PRO O    1 1 
       16 24789 1 1 33 GLY C    C   9.838   7.592  -3.723 1.00 . A A . 627 GLY C    1 1 
       16 24790 1 1 33 GLY CA   C  10.489   6.626  -4.694 1.00 . A A . 627 GLY CA   1 1 
       16 24791 1 1 33 GLY H    H  10.983   7.054  -6.707 1.00 . A A . 627 GLY H    1 1 
       16 24792 1 1 33 GLY HA2  H  10.104   5.634  -4.509 1.00 . A A . 627 GLY HA2  1 1 
       16 24793 1 1 33 GLY HA3  H  11.555   6.627  -4.522 1.00 . A A . 627 GLY HA3  1 1 
       16 24794 1 1 33 GLY N    N  10.236   6.977  -6.079 1.00 . A A . 627 GLY N    1 1 
       16 24795 1 1 33 GLY O    O   9.234   7.177  -2.736 1.00 . A A . 627 GLY O    1 1 
       16 24796 1 1 34 GLU C    C   7.927   9.598  -2.828 1.00 . A A . 628 GLU C    1 1 
       16 24797 1 1 34 GLU CA   C   9.386   9.913  -3.146 1.00 . A A . 628 GLU CA   1 1 
       16 24798 1 1 34 GLU CB   C   9.488  11.285  -3.816 1.00 . A A . 628 GLU CB   1 1 
       16 24799 1 1 34 GLU CD   C   9.789  13.731  -3.262 1.00 . A A . 628 GLU CD   1 1 
       16 24800 1 1 34 GLU CG   C   9.084  12.436  -2.910 1.00 . A A . 628 GLU CG   1 1 
       16 24801 1 1 34 GLU H    H  10.458   9.155  -4.807 1.00 . A A . 628 GLU H    1 1 
       16 24802 1 1 34 GLU HA   H   9.947   9.930  -2.225 1.00 . A A . 628 GLU HA   1 1 
       16 24803 1 1 34 GLU HB2  H  10.509  11.443  -4.132 1.00 . A A . 628 GLU HB2  1 1 
       16 24804 1 1 34 GLU HB3  H   8.846  11.297  -4.685 1.00 . A A . 628 GLU HB3  1 1 
       16 24805 1 1 34 GLU HG2  H   8.019  12.590  -2.997 1.00 . A A . 628 GLU HG2  1 1 
       16 24806 1 1 34 GLU HG3  H   9.327  12.177  -1.890 1.00 . A A . 628 GLU HG3  1 1 
       16 24807 1 1 34 GLU N    N   9.964   8.886  -4.004 1.00 . A A . 628 GLU N    1 1 
       16 24808 1 1 34 GLU O    O   7.470   9.789  -1.701 1.00 . A A . 628 GLU O    1 1 
       16 24809 1 1 34 GLU OE1  O  11.009  13.688  -3.529 1.00 . A A . 628 GLU OE1  1 1 
       16 24810 1 1 34 GLU OE2  O   9.124  14.787  -3.272 1.00 . A A . 628 GLU OE2  1 1 
       16 24811 1 1 35 LYS C    C   5.640   7.512  -2.811 1.00 . A A . 629 LYS C    1 1 
       16 24812 1 1 35 LYS CA   C   5.793   8.771  -3.658 1.00 . A A . 629 LYS CA   1 1 
       16 24813 1 1 35 LYS CB   C   5.128   8.566  -5.021 1.00 . A A . 629 LYS CB   1 1 
       16 24814 1 1 35 LYS CD   C   4.118  10.861  -5.164 1.00 . A A . 629 LYS CD   1 1 
       16 24815 1 1 35 LYS CE   C   4.864  12.156  -4.876 1.00 . A A . 629 LYS CE   1 1 
       16 24816 1 1 35 LYS CG   C   5.017   9.840  -5.841 1.00 . A A . 629 LYS CG   1 1 
       16 24817 1 1 35 LYS H    H   7.621   8.983  -4.706 1.00 . A A . 629 LYS H    1 1 
       16 24818 1 1 35 LYS HA   H   5.310   9.592  -3.152 1.00 . A A . 629 LYS HA   1 1 
       16 24819 1 1 35 LYS HB2  H   5.705   7.849  -5.585 1.00 . A A . 629 LYS HB2  1 1 
       16 24820 1 1 35 LYS HB3  H   4.133   8.174  -4.867 1.00 . A A . 629 LYS HB3  1 1 
       16 24821 1 1 35 LYS HD2  H   3.282  11.079  -5.812 1.00 . A A . 629 LYS HD2  1 1 
       16 24822 1 1 35 LYS HD3  H   3.757  10.450  -4.233 1.00 . A A . 629 LYS HD3  1 1 
       16 24823 1 1 35 LYS HE2  H   4.426  12.622  -4.007 1.00 . A A . 629 LYS HE2  1 1 
       16 24824 1 1 35 LYS HE3  H   5.899  11.921  -4.675 1.00 . A A . 629 LYS HE3  1 1 
       16 24825 1 1 35 LYS HG2  H   6.000  10.267  -5.963 1.00 . A A . 629 LYS HG2  1 1 
       16 24826 1 1 35 LYS HG3  H   4.605   9.598  -6.810 1.00 . A A . 629 LYS HG3  1 1 
       16 24827 1 1 35 LYS HZ1  H   5.751  13.411  -6.290 1.00 . A A . 629 LYS HZ1  1 1 
       16 24828 1 1 35 LYS HZ2  H   4.232  13.938  -5.762 1.00 . A A . 629 LYS HZ2  1 1 
       16 24829 1 1 35 LYS HZ3  H   4.349  12.641  -6.841 1.00 . A A . 629 LYS HZ3  1 1 
       16 24830 1 1 35 LYS N    N   7.200   9.114  -3.829 1.00 . A A . 629 LYS N    1 1 
       16 24831 1 1 35 LYS NZ   N   4.795  13.103  -6.023 1.00 . A A . 629 LYS NZ   1 1 
       16 24832 1 1 35 LYS O    O   4.700   7.393  -2.023 1.00 . A A . 629 LYS O    1 1 
       16 24833 1 1 36 LEU C    C   6.696   5.583  -0.732 1.00 . A A . 630 LEU C    1 1 
       16 24834 1 1 36 LEU CA   C   6.535   5.325  -2.226 1.00 . A A . 630 LEU CA   1 1 
       16 24835 1 1 36 LEU CB   C   7.639   4.386  -2.715 1.00 . A A . 630 LEU CB   1 1 
       16 24836 1 1 36 LEU CD1  C   7.561   2.604  -4.476 1.00 . A A . 630 LEU CD1  1 1 
       16 24837 1 1 36 LEU CD2  C   7.855   1.972  -2.074 1.00 . A A . 630 LEU CD2  1 1 
       16 24838 1 1 36 LEU CG   C   7.208   2.955  -3.039 1.00 . A A . 630 LEU CG   1 1 
       16 24839 1 1 36 LEU H    H   7.291   6.728  -3.620 1.00 . A A . 630 LEU H    1 1 
       16 24840 1 1 36 LEU HA   H   5.576   4.860  -2.398 1.00 . A A . 630 LEU HA   1 1 
       16 24841 1 1 36 LEU HB2  H   8.066   4.813  -3.610 1.00 . A A . 630 LEU HB2  1 1 
       16 24842 1 1 36 LEU HB3  H   8.396   4.339  -1.945 1.00 . A A . 630 LEU HB3  1 1 
       16 24843 1 1 36 LEU HD11 H   7.265   1.587  -4.681 1.00 . A A . 630 LEU HD11 1 1 
       16 24844 1 1 36 LEU HD12 H   8.627   2.705  -4.620 1.00 . A A . 630 LEU HD12 1 1 
       16 24845 1 1 36 LEU HD13 H   7.042   3.273  -5.147 1.00 . A A . 630 LEU HD13 1 1 
       16 24846 1 1 36 LEU HD21 H   8.304   2.514  -1.256 1.00 . A A . 630 LEU HD21 1 1 
       16 24847 1 1 36 LEU HD22 H   8.615   1.406  -2.592 1.00 . A A . 630 LEU HD22 1 1 
       16 24848 1 1 36 LEU HD23 H   7.104   1.297  -1.690 1.00 . A A . 630 LEU HD23 1 1 
       16 24849 1 1 36 LEU HG   H   6.136   2.875  -2.930 1.00 . A A . 630 LEU HG   1 1 
       16 24850 1 1 36 LEU N    N   6.567   6.576  -2.977 1.00 . A A . 630 LEU N    1 1 
       16 24851 1 1 36 LEU O    O   5.788   5.320   0.055 1.00 . A A . 630 LEU O    1 1 
       16 24852 1 1 37 GLY C    C   6.927   7.032   1.741 1.00 . A A . 631 GLY C    1 1 
       16 24853 1 1 37 GLY CA   C   8.115   6.391   1.051 1.00 . A A . 631 GLY CA   1 1 
       16 24854 1 1 37 GLY H    H   8.546   6.293  -1.020 1.00 . A A . 631 GLY H    1 1 
       16 24855 1 1 37 GLY HA2  H   8.359   5.469   1.559 1.00 . A A . 631 GLY HA2  1 1 
       16 24856 1 1 37 GLY HA3  H   8.961   7.061   1.119 1.00 . A A . 631 GLY HA3  1 1 
       16 24857 1 1 37 GLY N    N   7.858   6.103  -0.348 1.00 . A A . 631 GLY N    1 1 
       16 24858 1 1 37 GLY O    O   6.668   6.772   2.916 1.00 . A A . 631 GLY O    1 1 
       16 24859 1 1 38 ARG C    C   3.869   7.585   1.725 1.00 . A A . 632 ARG C    1 1 
       16 24860 1 1 38 ARG CA   C   5.037   8.553   1.557 1.00 . A A . 632 ARG CA   1 1 
       16 24861 1 1 38 ARG CB   C   4.624   9.714   0.649 1.00 . A A . 632 ARG CB   1 1 
       16 24862 1 1 38 ARG CD   C   5.519  12.010   0.159 1.00 . A A . 632 ARG CD   1 1 
       16 24863 1 1 38 ARG CG   C   4.953  11.082   1.222 1.00 . A A . 632 ARG CG   1 1 
       16 24864 1 1 38 ARG CZ   C   5.680  14.198   1.269 1.00 . A A . 632 ARG CZ   1 1 
       16 24865 1 1 38 ARG H    H   6.459   8.037   0.076 1.00 . A A . 632 ARG H    1 1 
       16 24866 1 1 38 ARG HA   H   5.307   8.944   2.526 1.00 . A A . 632 ARG HA   1 1 
       16 24867 1 1 38 ARG HB2  H   5.133   9.613  -0.298 1.00 . A A . 632 ARG HB2  1 1 
       16 24868 1 1 38 ARG HB3  H   3.558   9.663   0.484 1.00 . A A . 632 ARG HB3  1 1 
       16 24869 1 1 38 ARG HD2  H   6.596  11.951   0.185 1.00 . A A . 632 ARG HD2  1 1 
       16 24870 1 1 38 ARG HD3  H   5.164  11.686  -0.808 1.00 . A A . 632 ARG HD3  1 1 
       16 24871 1 1 38 ARG HE   H   4.386  13.748  -0.180 1.00 . A A . 632 ARG HE   1 1 
       16 24872 1 1 38 ARG HG2  H   4.052  11.520   1.624 1.00 . A A . 632 ARG HG2  1 1 
       16 24873 1 1 38 ARG HG3  H   5.681  10.966   2.012 1.00 . A A . 632 ARG HG3  1 1 
       16 24874 1 1 38 ARG HH11 H   6.990  12.809   1.932 1.00 . A A . 632 ARG HH11 1 1 
       16 24875 1 1 38 ARG HH12 H   7.093  14.356   2.706 1.00 . A A . 632 ARG HH12 1 1 
       16 24876 1 1 38 ARG HH21 H   4.513  15.788   0.831 1.00 . A A . 632 ARG HH21 1 1 
       16 24877 1 1 38 ARG HH22 H   5.683  16.049   2.080 1.00 . A A . 632 ARG HH22 1 1 
       16 24878 1 1 38 ARG N    N   6.203   7.871   1.008 1.00 . A A . 632 ARG N    1 1 
       16 24879 1 1 38 ARG NE   N   5.115  13.398   0.372 1.00 . A A . 632 ARG NE   1 1 
       16 24880 1 1 38 ARG NH1  N   6.668  13.751   2.032 1.00 . A A . 632 ARG NH1  1 1 
       16 24881 1 1 38 ARG NH2  N   5.257  15.448   1.405 1.00 . A A . 632 ARG NH2  1 1 
       16 24882 1 1 38 ARG O    O   3.300   7.464   2.809 1.00 . A A . 632 ARG O    1 1 
       16 24883 1 1 39 VAL C    C   2.737   4.765   1.593 1.00 . A A . 633 VAL C    1 1 
       16 24884 1 1 39 VAL CA   C   2.421   5.937   0.671 1.00 . A A . 633 VAL CA   1 1 
       16 24885 1 1 39 VAL CB   C   2.111   5.398  -0.738 1.00 . A A . 633 VAL CB   1 1 
       16 24886 1 1 39 VAL CG1  C   0.949   4.417  -0.692 1.00 . A A . 633 VAL CG1  1 1 
       16 24887 1 1 39 VAL CG2  C   1.813   6.544  -1.693 1.00 . A A . 633 VAL CG2  1 1 
       16 24888 1 1 39 VAL H    H   4.011   7.034  -0.193 1.00 . A A . 633 VAL H    1 1 
       16 24889 1 1 39 VAL HA   H   1.542   6.447   1.039 1.00 . A A . 633 VAL HA   1 1 
       16 24890 1 1 39 VAL HB   H   2.982   4.873  -1.101 1.00 . A A . 633 VAL HB   1 1 
       16 24891 1 1 39 VAL HG11 H   0.427   4.522   0.248 1.00 . A A . 633 VAL HG11 1 1 
       16 24892 1 1 39 VAL HG12 H   0.271   4.623  -1.507 1.00 . A A . 633 VAL HG12 1 1 
       16 24893 1 1 39 VAL HG13 H   1.326   3.409  -0.783 1.00 . A A . 633 VAL HG13 1 1 
       16 24894 1 1 39 VAL HG21 H   0.784   6.487  -2.016 1.00 . A A . 633 VAL HG21 1 1 
       16 24895 1 1 39 VAL HG22 H   1.981   7.485  -1.190 1.00 . A A . 633 VAL HG22 1 1 
       16 24896 1 1 39 VAL HG23 H   2.464   6.476  -2.553 1.00 . A A . 633 VAL HG23 1 1 
       16 24897 1 1 39 VAL N    N   3.519   6.895   0.643 1.00 . A A . 633 VAL N    1 1 
       16 24898 1 1 39 VAL O    O   1.956   4.435   2.486 1.00 . A A . 633 VAL O    1 1 
       16 24899 1 1 40 VAL C    C   4.167   3.308   3.671 1.00 . A A . 634 VAL C    1 1 
       16 24900 1 1 40 VAL CA   C   4.309   3.004   2.184 1.00 . A A . 634 VAL CA   1 1 
       16 24901 1 1 40 VAL CB   C   5.769   2.612   1.888 1.00 . A A . 634 VAL CB   1 1 
       16 24902 1 1 40 VAL CG1  C   5.986   2.452   0.391 1.00 . A A . 634 VAL CG1  1 1 
       16 24903 1 1 40 VAL CG2  C   6.725   3.645   2.466 1.00 . A A . 634 VAL CG2  1 1 
       16 24904 1 1 40 VAL H    H   4.468   4.447   0.645 1.00 . A A . 634 VAL H    1 1 
       16 24905 1 1 40 VAL HA   H   3.677   2.162   1.937 1.00 . A A . 634 VAL HA   1 1 
       16 24906 1 1 40 VAL HB   H   5.969   1.663   2.362 1.00 . A A . 634 VAL HB   1 1 
       16 24907 1 1 40 VAL HG11 H   5.040   2.546  -0.122 1.00 . A A . 634 VAL HG11 1 1 
       16 24908 1 1 40 VAL HG12 H   6.664   3.217   0.041 1.00 . A A . 634 VAL HG12 1 1 
       16 24909 1 1 40 VAL HG13 H   6.408   1.478   0.191 1.00 . A A . 634 VAL HG13 1 1 
       16 24910 1 1 40 VAL HG21 H   6.420   4.633   2.154 1.00 . A A . 634 VAL HG21 1 1 
       16 24911 1 1 40 VAL HG22 H   6.707   3.586   3.545 1.00 . A A . 634 VAL HG22 1 1 
       16 24912 1 1 40 VAL HG23 H   7.726   3.449   2.111 1.00 . A A . 634 VAL HG23 1 1 
       16 24913 1 1 40 VAL N    N   3.887   4.138   1.372 1.00 . A A . 634 VAL N    1 1 
       16 24914 1 1 40 VAL O    O   3.885   2.420   4.474 1.00 . A A . 634 VAL O    1 1 
       16 24915 1 1 41 HIS C    C   2.808   4.966   5.890 1.00 . A A . 635 HIS C    1 1 
       16 24916 1 1 41 HIS CA   C   4.260   4.996   5.423 1.00 . A A . 635 HIS CA   1 1 
       16 24917 1 1 41 HIS CB   C   4.833   6.404   5.594 1.00 . A A . 635 HIS CB   1 1 
       16 24918 1 1 41 HIS CD2  C   7.243   5.448   5.632 1.00 . A A . 635 HIS CD2  1 1 
       16 24919 1 1 41 HIS CE1  C   8.304   7.275   6.218 1.00 . A A . 635 HIS CE1  1 1 
       16 24920 1 1 41 HIS CG   C   6.319   6.428   5.772 1.00 . A A . 635 HIS CG   1 1 
       16 24921 1 1 41 HIS H    H   4.589   5.236   3.345 1.00 . A A . 635 HIS H    1 1 
       16 24922 1 1 41 HIS HA   H   4.833   4.308   6.024 1.00 . A A . 635 HIS HA   1 1 
       16 24923 1 1 41 HIS HB2  H   4.595   6.991   4.720 1.00 . A A . 635 HIS HB2  1 1 
       16 24924 1 1 41 HIS HB3  H   4.387   6.864   6.463 1.00 . A A . 635 HIS HB3  1 1 
       16 24925 1 1 41 HIS HD1  H   6.624   8.439   6.318 1.00 . A A . 635 HIS HD1  1 1 
       16 24926 1 1 41 HIS HD2  H   7.054   4.422   5.351 1.00 . A A . 635 HIS HD2  1 1 
       16 24927 1 1 41 HIS HE1  H   9.089   7.967   6.485 1.00 . A A . 635 HIS HE1  1 1 
       16 24928 1 1 41 HIS N    N   4.366   4.573   4.031 1.00 . A A . 635 HIS N    1 1 
       16 24929 1 1 41 HIS ND1  N   7.015   7.559   6.141 1.00 . A A . 635 HIS ND1  1 1 
       16 24930 1 1 41 HIS NE2  N   8.468   6.001   5.915 1.00 . A A . 635 HIS NE2  1 1 
       16 24931 1 1 41 HIS O    O   2.522   4.614   7.036 1.00 . A A . 635 HIS O    1 1 
       16 24932 1 1 42 ILE C    C   0.006   3.979   5.798 1.00 . A A . 636 ILE C    1 1 
       16 24933 1 1 42 ILE CA   C   0.474   5.349   5.321 1.00 . A A . 636 ILE CA   1 1 
       16 24934 1 1 42 ILE CB   C  -0.373   5.775   4.107 1.00 . A A . 636 ILE CB   1 1 
       16 24935 1 1 42 ILE CD1  C  -0.671   7.644   2.405 1.00 . A A . 636 ILE CD1  1 1 
       16 24936 1 1 42 ILE CG1  C   0.229   7.016   3.445 1.00 . A A . 636 ILE CG1  1 1 
       16 24937 1 1 42 ILE CG2  C  -1.810   6.040   4.532 1.00 . A A . 636 ILE CG2  1 1 
       16 24938 1 1 42 ILE H    H   2.185   5.605   4.102 1.00 . A A . 636 ILE H    1 1 
       16 24939 1 1 42 ILE HA   H   0.319   6.067   6.113 1.00 . A A . 636 ILE HA   1 1 
       16 24940 1 1 42 ILE HB   H  -0.378   4.963   3.396 1.00 . A A . 636 ILE HB   1 1 
       16 24941 1 1 42 ILE HD11 H  -0.102   8.352   1.817 1.00 . A A . 636 ILE HD11 1 1 
       16 24942 1 1 42 ILE HD12 H  -1.064   6.875   1.757 1.00 . A A . 636 ILE HD12 1 1 
       16 24943 1 1 42 ILE HD13 H  -1.485   8.155   2.893 1.00 . A A . 636 ILE HD13 1 1 
       16 24944 1 1 42 ILE HG12 H   0.428   7.759   4.203 1.00 . A A . 636 ILE HG12 1 1 
       16 24945 1 1 42 ILE HG13 H   1.157   6.742   2.963 1.00 . A A . 636 ILE HG13 1 1 
       16 24946 1 1 42 ILE HG21 H  -2.124   5.281   5.233 1.00 . A A . 636 ILE HG21 1 1 
       16 24947 1 1 42 ILE HG22 H  -1.873   7.011   5.001 1.00 . A A . 636 ILE HG22 1 1 
       16 24948 1 1 42 ILE HG23 H  -2.453   6.016   3.665 1.00 . A A . 636 ILE HG23 1 1 
       16 24949 1 1 42 ILE N    N   1.895   5.336   4.998 1.00 . A A . 636 ILE N    1 1 
       16 24950 1 1 42 ILE O    O  -0.822   3.876   6.703 1.00 . A A . 636 ILE O    1 1 
       16 24951 1 1 43 ILE C    C   0.638   1.236   6.966 1.00 . A A . 637 ILE C    1 1 
       16 24952 1 1 43 ILE CA   C   0.181   1.565   5.549 1.00 . A A . 637 ILE CA   1 1 
       16 24953 1 1 43 ILE CB   C   0.790   0.541   4.573 1.00 . A A . 637 ILE CB   1 1 
       16 24954 1 1 43 ILE CD1  C   0.646   1.553   2.242 1.00 . A A . 637 ILE CD1  1 1 
       16 24955 1 1 43 ILE CG1  C   0.051   0.578   3.234 1.00 . A A . 637 ILE CG1  1 1 
       16 24956 1 1 43 ILE CG2  C   0.741  -0.856   5.173 1.00 . A A . 637 ILE CG2  1 1 
       16 24957 1 1 43 ILE H    H   1.196   3.076   4.470 1.00 . A A . 637 ILE H    1 1 
       16 24958 1 1 43 ILE HA   H  -0.896   1.482   5.502 1.00 . A A . 637 ILE HA   1 1 
       16 24959 1 1 43 ILE HB   H   1.825   0.802   4.413 1.00 . A A . 637 ILE HB   1 1 
       16 24960 1 1 43 ILE HD11 H   1.580   1.936   2.630 1.00 . A A . 637 ILE HD11 1 1 
       16 24961 1 1 43 ILE HD12 H   0.827   1.050   1.305 1.00 . A A . 637 ILE HD12 1 1 
       16 24962 1 1 43 ILE HD13 H  -0.040   2.372   2.086 1.00 . A A . 637 ILE HD13 1 1 
       16 24963 1 1 43 ILE HG12 H   0.077  -0.404   2.788 1.00 . A A . 637 ILE HG12 1 1 
       16 24964 1 1 43 ILE HG13 H  -0.976   0.863   3.406 1.00 . A A . 637 ILE HG13 1 1 
       16 24965 1 1 43 ILE HG21 H   1.679  -1.069   5.665 1.00 . A A . 637 ILE HG21 1 1 
       16 24966 1 1 43 ILE HG22 H  -0.062  -0.911   5.892 1.00 . A A . 637 ILE HG22 1 1 
       16 24967 1 1 43 ILE HG23 H   0.573  -1.579   4.389 1.00 . A A . 637 ILE HG23 1 1 
       16 24968 1 1 43 ILE N    N   0.542   2.929   5.184 1.00 . A A . 637 ILE N    1 1 
       16 24969 1 1 43 ILE O    O  -0.181   1.017   7.858 1.00 . A A . 637 ILE O    1 1 
       16 24970 1 1 44 GLN C    C   1.943   1.826   9.543 1.00 . A A . 638 GLN C    1 1 
       16 24971 1 1 44 GLN CA   C   2.518   0.902   8.474 1.00 . A A . 638 GLN CA   1 1 
       16 24972 1 1 44 GLN CB   C   4.042   1.034   8.437 1.00 . A A . 638 GLN CB   1 1 
       16 24973 1 1 44 GLN CD   C   5.983   2.591   7.996 1.00 . A A . 638 GLN CD   1 1 
       16 24974 1 1 44 GLN CG   C   4.527   2.277   7.709 1.00 . A A . 638 GLN CG   1 1 
       16 24975 1 1 44 GLN H    H   2.553   1.388   6.414 1.00 . A A . 638 GLN H    1 1 
       16 24976 1 1 44 GLN HA   H   2.260  -0.116   8.720 1.00 . A A . 638 GLN HA   1 1 
       16 24977 1 1 44 GLN HB2  H   4.413   1.068   9.450 1.00 . A A . 638 GLN HB2  1 1 
       16 24978 1 1 44 GLN HB3  H   4.454   0.169   7.940 1.00 . A A . 638 GLN HB3  1 1 
       16 24979 1 1 44 GLN HE21 H   6.435   2.367   6.073 1.00 . A A . 638 GLN HE21 1 1 
       16 24980 1 1 44 GLN HE22 H   7.753   2.776   7.112 1.00 . A A . 638 GLN HE22 1 1 
       16 24981 1 1 44 GLN HG2  H   4.412   2.124   6.646 1.00 . A A . 638 GLN HG2  1 1 
       16 24982 1 1 44 GLN HG3  H   3.924   3.118   8.017 1.00 . A A . 638 GLN HG3  1 1 
       16 24983 1 1 44 GLN N    N   1.952   1.205   7.165 1.00 . A A . 638 GLN N    1 1 
       16 24984 1 1 44 GLN NE2  N   6.808   2.576   6.956 1.00 . A A . 638 GLN NE2  1 1 
       16 24985 1 1 44 GLN O    O   1.920   1.485  10.725 1.00 . A A . 638 GLN O    1 1 
       16 24986 1 1 44 GLN OE1  O   6.361   2.844   9.140 1.00 . A A . 638 GLN OE1  1 1 
       16 24987 1 1 45 SER C    C  -0.451   3.498  10.556 1.00 . A A . 639 SER C    1 1 
       16 24988 1 1 45 SER CA   C   0.904   3.971  10.038 1.00 . A A . 639 SER CA   1 1 
       16 24989 1 1 45 SER CB   C   0.754   5.328   9.350 1.00 . A A . 639 SER CB   1 1 
       16 24990 1 1 45 SER H    H   1.521   3.210   8.162 1.00 . A A . 639 SER H    1 1 
       16 24991 1 1 45 SER HA   H   1.579   4.074  10.875 1.00 . A A . 639 SER HA   1 1 
       16 24992 1 1 45 SER HB2  H   1.668   5.891   9.464 1.00 . A A . 639 SER HB2  1 1 
       16 24993 1 1 45 SER HB3  H   0.555   5.176   8.298 1.00 . A A . 639 SER HB3  1 1 
       16 24994 1 1 45 SER HG   H  -0.007   6.955  10.134 1.00 . A A . 639 SER HG   1 1 
       16 24995 1 1 45 SER N    N   1.476   2.996   9.118 1.00 . A A . 639 SER N    1 1 
       16 24996 1 1 45 SER O    O  -0.810   3.750  11.707 1.00 . A A . 639 SER O    1 1 
       16 24997 1 1 45 SER OG   O  -0.313   6.071   9.913 1.00 . A A . 639 SER OG   1 1 
       16 24998 1 1 46 ARG C    C  -2.532   0.780  10.060 1.00 . A A . 640 ARG C    1 1 
       16 24999 1 1 46 ARG CA   C  -2.515   2.306  10.067 1.00 . A A . 640 ARG CA   1 1 
       16 25000 1 1 46 ARG CB   C  -3.580   2.842   9.108 1.00 . A A . 640 ARG CB   1 1 
       16 25001 1 1 46 ARG CD   C  -3.921   4.988   7.844 1.00 . A A . 640 ARG CD   1 1 
       16 25002 1 1 46 ARG CG   C  -3.795   4.344   9.216 1.00 . A A . 640 ARG CG   1 1 
       16 25003 1 1 46 ARG CZ   C  -4.638   7.276   8.390 1.00 . A A . 640 ARG CZ   1 1 
       16 25004 1 1 46 ARG H    H  -0.858   2.645   8.795 1.00 . A A . 640 ARG H    1 1 
       16 25005 1 1 46 ARG HA   H  -2.736   2.651  11.066 1.00 . A A . 640 ARG HA   1 1 
       16 25006 1 1 46 ARG HB2  H  -3.282   2.615   8.095 1.00 . A A . 640 ARG HB2  1 1 
       16 25007 1 1 46 ARG HB3  H  -4.517   2.351   9.319 1.00 . A A . 640 ARG HB3  1 1 
       16 25008 1 1 46 ARG HD2  H  -3.174   4.562   7.191 1.00 . A A . 640 ARG HD2  1 1 
       16 25009 1 1 46 ARG HD3  H  -4.905   4.776   7.451 1.00 . A A . 640 ARG HD3  1 1 
       16 25010 1 1 46 ARG HE   H  -2.890   6.797   7.554 1.00 . A A . 640 ARG HE   1 1 
       16 25011 1 1 46 ARG HG2  H  -4.701   4.529   9.773 1.00 . A A . 640 ARG HG2  1 1 
       16 25012 1 1 46 ARG HG3  H  -2.955   4.782   9.734 1.00 . A A . 640 ARG HG3  1 1 
       16 25013 1 1 46 ARG HH11 H  -5.973   5.832   8.854 1.00 . A A . 640 ARG HH11 1 1 
       16 25014 1 1 46 ARG HH12 H  -6.465   7.450   9.233 1.00 . A A . 640 ARG HH12 1 1 
       16 25015 1 1 46 ARG HH21 H  -3.528   8.931   8.049 1.00 . A A . 640 ARG HH21 1 1 
       16 25016 1 1 46 ARG HH22 H  -5.074   9.212   8.775 1.00 . A A . 640 ARG HH22 1 1 
       16 25017 1 1 46 ARG N    N  -1.199   2.813   9.699 1.00 . A A . 640 ARG N    1 1 
       16 25018 1 1 46 ARG NE   N  -3.733   6.435   7.900 1.00 . A A . 640 ARG NE   1 1 
       16 25019 1 1 46 ARG NH1  N  -5.787   6.815   8.864 1.00 . A A . 640 ARG NH1  1 1 
       16 25020 1 1 46 ARG NH2  N  -4.393   8.580   8.406 1.00 . A A . 640 ARG NH2  1 1 
       16 25021 1 1 46 ARG O    O  -3.595   0.162  10.026 1.00 . A A . 640 ARG O    1 1 
       16 25022 1 1 47 GLU C    C  -0.735  -1.783  11.439 1.00 . A A . 641 GLU C    1 1 
       16 25023 1 1 47 GLU CA   C  -1.225  -1.273  10.085 1.00 . A A . 641 GLU CA   1 1 
       16 25024 1 1 47 GLU CB   C  -0.267  -1.723   8.981 1.00 . A A . 641 GLU CB   1 1 
       16 25025 1 1 47 GLU CD   C   0.860  -3.688   7.861 1.00 . A A . 641 GLU CD   1 1 
       16 25026 1 1 47 GLU CG   C  -0.299  -3.221   8.721 1.00 . A A . 641 GLU CG   1 1 
       16 25027 1 1 47 GLU H    H  -0.534   0.727  10.116 1.00 . A A . 641 GLU H    1 1 
       16 25028 1 1 47 GLU HA   H  -2.203  -1.686   9.892 1.00 . A A . 641 GLU HA   1 1 
       16 25029 1 1 47 GLU HB2  H  -0.528  -1.215   8.065 1.00 . A A . 641 GLU HB2  1 1 
       16 25030 1 1 47 GLU HB3  H   0.740  -1.449   9.260 1.00 . A A . 641 GLU HB3  1 1 
       16 25031 1 1 47 GLU HG2  H  -0.255  -3.738   9.668 1.00 . A A . 641 GLU HG2  1 1 
       16 25032 1 1 47 GLU HG3  H  -1.222  -3.467   8.220 1.00 . A A . 641 GLU HG3  1 1 
       16 25033 1 1 47 GLU N    N  -1.346   0.181  10.091 1.00 . A A . 641 GLU N    1 1 
       16 25034 1 1 47 GLU O    O   0.443  -1.680  11.779 1.00 . A A . 641 GLU O    1 1 
       16 25035 1 1 47 GLU OE1  O   1.546  -2.826   7.273 1.00 . A A . 641 GLU OE1  1 1 
       16 25036 1 1 47 GLU OE2  O   1.079  -4.914   7.775 1.00 . A A . 641 GLU OE2  1 1 
       16 25037 1 1 48 PRO C    C  -0.498  -4.147  13.484 1.00 . A A . 642 PRO C    1 1 
       16 25038 1 1 48 PRO CA   C  -1.347  -2.883  13.556 1.00 . A A . 642 PRO CA   1 1 
       16 25039 1 1 48 PRO CB   C  -2.725  -3.196  14.145 1.00 . A A . 642 PRO CB   1 1 
       16 25040 1 1 48 PRO CD   C  -3.085  -2.502  11.886 1.00 . A A . 642 PRO CD   1 1 
       16 25041 1 1 48 PRO CG   C  -3.603  -3.417  12.962 1.00 . A A . 642 PRO CG   1 1 
       16 25042 1 1 48 PRO HA   H  -0.849  -2.150  14.173 1.00 . A A . 642 PRO HA   1 1 
       16 25043 1 1 48 PRO HB2  H  -2.662  -4.082  14.762 1.00 . A A . 642 PRO HB2  1 1 
       16 25044 1 1 48 PRO HB3  H  -3.065  -2.361  14.739 1.00 . A A . 642 PRO HB3  1 1 
       16 25045 1 1 48 PRO HD2  H  -3.200  -2.959  10.915 1.00 . A A . 642 PRO HD2  1 1 
       16 25046 1 1 48 PRO HD3  H  -3.595  -1.552  11.922 1.00 . A A . 642 PRO HD3  1 1 
       16 25047 1 1 48 PRO HG2  H  -3.537  -4.446  12.642 1.00 . A A . 642 PRO HG2  1 1 
       16 25048 1 1 48 PRO HG3  H  -4.623  -3.163  13.209 1.00 . A A . 642 PRO HG3  1 1 
       16 25049 1 1 48 PRO N    N  -1.661  -2.346  12.229 1.00 . A A . 642 PRO N    1 1 
       16 25050 1 1 48 PRO O    O   0.326  -4.403  14.362 1.00 . A A . 642 PRO O    1 1 
       16 25051 1 1 49 SER C    C   1.514  -5.888  11.976 1.00 . A A . 643 SER C    1 1 
       16 25052 1 1 49 SER CA   C   0.040  -6.175  12.249 1.00 . A A . 643 SER CA   1 1 
       16 25053 1 1 49 SER CB   C  -0.556  -6.986  11.097 1.00 . A A . 643 SER CB   1 1 
       16 25054 1 1 49 SER H    H  -1.376  -4.676  11.768 1.00 . A A . 643 SER H    1 1 
       16 25055 1 1 49 SER HA   H  -0.039  -6.748  13.160 1.00 . A A . 643 SER HA   1 1 
       16 25056 1 1 49 SER HB2  H  -1.570  -6.663  10.919 1.00 . A A . 643 SER HB2  1 1 
       16 25057 1 1 49 SER HB3  H   0.035  -6.826  10.205 1.00 . A A . 643 SER HB3  1 1 
       16 25058 1 1 49 SER HG   H   0.240  -8.598  11.873 1.00 . A A . 643 SER HG   1 1 
       16 25059 1 1 49 SER N    N  -0.705  -4.934  12.434 1.00 . A A . 643 SER N    1 1 
       16 25060 1 1 49 SER O    O   2.390  -6.664  12.357 1.00 . A A . 643 SER O    1 1 
       16 25061 1 1 49 SER OG   O  -0.562  -8.370  11.398 1.00 . A A . 643 SER OG   1 1 
       16 25062 1 1 50 LEU C    C   4.019  -4.359  12.238 1.00 . A A . 644 LEU C    1 1 
       16 25063 1 1 50 LEU CA   C   3.146  -4.376  10.988 1.00 . A A . 644 LEU CA   1 1 
       16 25064 1 1 50 LEU CB   C   3.158  -2.997  10.325 1.00 . A A . 644 LEU CB   1 1 
       16 25065 1 1 50 LEU CD1  C   5.624  -2.822   9.905 1.00 . A A . 644 LEU CD1  1 1 
       16 25066 1 1 50 LEU CD2  C   4.126  -3.798   8.155 1.00 . A A . 644 LEU CD2  1 1 
       16 25067 1 1 50 LEU CG   C   4.243  -2.769   9.270 1.00 . A A . 644 LEU CG   1 1 
       16 25068 1 1 50 LEU H    H   1.038  -4.189  11.036 1.00 . A A . 644 LEU H    1 1 
       16 25069 1 1 50 LEU HA   H   3.543  -5.103  10.296 1.00 . A A . 644 LEU HA   1 1 
       16 25070 1 1 50 LEU HB2  H   2.200  -2.850   9.850 1.00 . A A . 644 LEU HB2  1 1 
       16 25071 1 1 50 LEU HB3  H   3.290  -2.258  11.102 1.00 . A A . 644 LEU HB3  1 1 
       16 25072 1 1 50 LEU HD11 H   6.304  -2.208   9.337 1.00 . A A . 644 LEU HD11 1 1 
       16 25073 1 1 50 LEU HD12 H   5.978  -3.842   9.912 1.00 . A A . 644 LEU HD12 1 1 
       16 25074 1 1 50 LEU HD13 H   5.568  -2.454  10.920 1.00 . A A . 644 LEU HD13 1 1 
       16 25075 1 1 50 LEU HD21 H   5.020  -4.404   8.129 1.00 . A A . 644 LEU HD21 1 1 
       16 25076 1 1 50 LEU HD22 H   4.007  -3.291   7.209 1.00 . A A . 644 LEU HD22 1 1 
       16 25077 1 1 50 LEU HD23 H   3.269  -4.429   8.336 1.00 . A A . 644 LEU HD23 1 1 
       16 25078 1 1 50 LEU HG   H   4.113  -1.788   8.836 1.00 . A A . 644 LEU HG   1 1 
       16 25079 1 1 50 LEU N    N   1.778  -4.767  11.314 1.00 . A A . 644 LEU N    1 1 
       16 25080 1 1 50 LEU O    O   3.966  -3.421  13.033 1.00 . A A . 644 LEU O    1 1 
       16 25081 1 1 51 LYS C    C   7.173  -5.554  13.113 1.00 . A A . 645 LYS C    1 1 
       16 25082 1 1 51 LYS CA   C   5.714  -5.507  13.556 1.00 . A A . 645 LYS CA   1 1 
       16 25083 1 1 51 LYS CB   C   5.377  -6.755  14.375 1.00 . A A . 645 LYS CB   1 1 
       16 25084 1 1 51 LYS CD   C   3.809  -7.880  15.983 1.00 . A A . 645 LYS CD   1 1 
       16 25085 1 1 51 LYS CE   C   2.325  -7.953  16.304 1.00 . A A . 645 LYS CE   1 1 
       16 25086 1 1 51 LYS CG   C   4.161  -6.585  15.269 1.00 . A A . 645 LYS CG   1 1 
       16 25087 1 1 51 LYS H    H   4.822  -6.119  11.736 1.00 . A A . 645 LYS H    1 1 
       16 25088 1 1 51 LYS HA   H   5.565  -4.633  14.171 1.00 . A A . 645 LYS HA   1 1 
       16 25089 1 1 51 LYS HB2  H   5.187  -7.574  13.697 1.00 . A A . 645 LYS HB2  1 1 
       16 25090 1 1 51 LYS HB3  H   6.225  -7.003  14.997 1.00 . A A . 645 LYS HB3  1 1 
       16 25091 1 1 51 LYS HD2  H   4.069  -8.714  15.347 1.00 . A A . 645 LYS HD2  1 1 
       16 25092 1 1 51 LYS HD3  H   4.372  -7.938  16.904 1.00 . A A . 645 LYS HD3  1 1 
       16 25093 1 1 51 LYS HE2  H   1.796  -7.268  15.660 1.00 . A A . 645 LYS HE2  1 1 
       16 25094 1 1 51 LYS HE3  H   1.979  -8.960  16.121 1.00 . A A . 645 LYS HE3  1 1 
       16 25095 1 1 51 LYS HG2  H   4.373  -5.826  16.008 1.00 . A A . 645 LYS HG2  1 1 
       16 25096 1 1 51 LYS HG3  H   3.320  -6.277  14.665 1.00 . A A . 645 LYS HG3  1 1 
       16 25097 1 1 51 LYS HZ1  H   2.895  -7.750  18.303 1.00 . A A . 645 LYS HZ1  1 1 
       16 25098 1 1 51 LYS HZ2  H   1.274  -8.187  18.095 1.00 . A A . 645 LYS HZ2  1 1 
       16 25099 1 1 51 LYS HZ3  H   1.767  -6.598  17.793 1.00 . A A . 645 LYS HZ3  1 1 
       16 25100 1 1 51 LYS N    N   4.825  -5.402  12.405 1.00 . A A . 645 LYS N    1 1 
       16 25101 1 1 51 LYS NZ   N   2.046  -7.597  17.723 1.00 . A A . 645 LYS NZ   1 1 
       16 25102 1 1 51 LYS O    O   7.991  -6.248  13.716 1.00 . A A . 645 LYS O    1 1 
       16 25103 1 1 52 ASN C    C   9.712  -3.795  12.338 1.00 . A A . 646 ASN C    1 1 
       16 25104 1 1 52 ASN CA   C   8.853  -4.769  11.537 1.00 . A A . 646 ASN CA   1 1 
       16 25105 1 1 52 ASN CB   C   8.843  -4.364  10.062 1.00 . A A . 646 ASN CB   1 1 
       16 25106 1 1 52 ASN CG   C   8.580  -5.540   9.142 1.00 . A A . 646 ASN CG   1 1 
       16 25107 1 1 52 ASN H    H   6.795  -4.280  11.620 1.00 . A A . 646 ASN H    1 1 
       16 25108 1 1 52 ASN HA   H   9.274  -5.760  11.627 1.00 . A A . 646 ASN HA   1 1 
       16 25109 1 1 52 ASN HB2  H   8.071  -3.627   9.901 1.00 . A A . 646 ASN HB2  1 1 
       16 25110 1 1 52 ASN HB3  H   9.801  -3.938   9.805 1.00 . A A . 646 ASN HB3  1 1 
       16 25111 1 1 52 ASN HD21 H   6.954  -4.645   8.424 1.00 . A A . 646 ASN HD21 1 1 
       16 25112 1 1 52 ASN HD22 H   7.313  -6.200   7.758 1.00 . A A . 646 ASN HD22 1 1 
       16 25113 1 1 52 ASN N    N   7.492  -4.812  12.059 1.00 . A A . 646 ASN N    1 1 
       16 25114 1 1 52 ASN ND2  N   7.507  -5.453   8.363 1.00 . A A . 646 ASN ND2  1 1 
       16 25115 1 1 52 ASN O    O   9.604  -2.579  12.176 1.00 . A A . 646 ASN O    1 1 
       16 25116 1 1 52 ASN OD1  O   9.330  -6.516   9.131 1.00 . A A . 646 ASN OD1  1 1 
       16 25117 1 1 53 SER C    C  12.319  -2.616  13.164 1.00 . A A . 647 SER C    1 1 
       16 25118 1 1 53 SER CA   C  11.441  -3.517  14.028 1.00 . A A . 647 SER CA   1 1 
       16 25119 1 1 53 SER CB   C  12.318  -4.403  14.915 1.00 . A A . 647 SER CB   1 1 
       16 25120 1 1 53 SER H    H  10.606  -5.313  13.282 1.00 . A A . 647 SER H    1 1 
       16 25121 1 1 53 SER HA   H  10.819  -2.897  14.656 1.00 . A A . 647 SER HA   1 1 
       16 25122 1 1 53 SER HB2  H  13.010  -4.953  14.297 1.00 . A A . 647 SER HB2  1 1 
       16 25123 1 1 53 SER HB3  H  12.868  -3.782  15.608 1.00 . A A . 647 SER HB3  1 1 
       16 25124 1 1 53 SER HG   H  11.208  -6.010  15.064 1.00 . A A . 647 SER HG   1 1 
       16 25125 1 1 53 SER N    N  10.566  -4.338  13.200 1.00 . A A . 647 SER N    1 1 
       16 25126 1 1 53 SER O    O  12.733  -1.540  13.591 1.00 . A A . 647 SER O    1 1 
       16 25127 1 1 53 SER OG   O  11.531  -5.323  15.652 1.00 . A A . 647 SER OG   1 1 
       16 25128 1 1 54 ASN C    C  12.574  -1.647   9.939 1.00 . A A . 648 ASN C    1 1 
       16 25129 1 1 54 ASN CA   C  13.428  -2.303  11.020 1.00 . A A . 648 ASN CA   1 1 
       16 25130 1 1 54 ASN CB   C  14.478  -3.210  10.375 1.00 . A A . 648 ASN CB   1 1 
       16 25131 1 1 54 ASN CG   C  13.939  -3.951   9.167 1.00 . A A . 648 ASN CG   1 1 
       16 25132 1 1 54 ASN H    H  12.239  -3.933  11.661 1.00 . A A . 648 ASN H    1 1 
       16 25133 1 1 54 ASN HA   H  13.929  -1.532  11.584 1.00 . A A . 648 ASN HA   1 1 
       16 25134 1 1 54 ASN HB2  H  15.319  -2.610  10.059 1.00 . A A . 648 ASN HB2  1 1 
       16 25135 1 1 54 ASN HB3  H  14.812  -3.937  11.101 1.00 . A A . 648 ASN HB3  1 1 
       16 25136 1 1 54 ASN HD21 H  14.820  -2.651   7.946 1.00 . A A . 648 ASN HD21 1 1 
       16 25137 1 1 54 ASN HD22 H  13.925  -3.913   7.179 1.00 . A A . 648 ASN HD22 1 1 
       16 25138 1 1 54 ASN N    N  12.598  -3.066  11.945 1.00 . A A . 648 ASN N    1 1 
       16 25139 1 1 54 ASN ND2  N  14.260  -3.455   7.978 1.00 . A A . 648 ASN ND2  1 1 
       16 25140 1 1 54 ASN O    O  11.742  -2.288   9.297 1.00 . A A . 648 ASN O    1 1 
       16 25141 1 1 54 ASN OD1  O  13.242  -4.956   9.301 1.00 . A A . 648 ASN OD1  1 1 
       16 25142 1 1 55 PRO C    C  12.426   0.045   7.302 1.00 . A A . 649 PRO C    1 1 
       16 25143 1 1 55 PRO CA   C  12.046   0.432   8.727 1.00 . A A . 649 PRO CA   1 1 
       16 25144 1 1 55 PRO CB   C  12.458   1.878   9.017 1.00 . A A . 649 PRO CB   1 1 
       16 25145 1 1 55 PRO CD   C  13.761   0.488  10.460 1.00 . A A . 649 PRO CD   1 1 
       16 25146 1 1 55 PRO CG   C  13.791   1.768   9.672 1.00 . A A . 649 PRO CG   1 1 
       16 25147 1 1 55 PRO HA   H  10.978   0.328   8.855 1.00 . A A . 649 PRO HA   1 1 
       16 25148 1 1 55 PRO HB2  H  12.516   2.432   8.090 1.00 . A A . 649 PRO HB2  1 1 
       16 25149 1 1 55 PRO HB3  H  11.733   2.338   9.672 1.00 . A A . 649 PRO HB3  1 1 
       16 25150 1 1 55 PRO HD2  H  14.736   0.023  10.461 1.00 . A A . 649 PRO HD2  1 1 
       16 25151 1 1 55 PRO HD3  H  13.429   0.675  11.470 1.00 . A A . 649 PRO HD3  1 1 
       16 25152 1 1 55 PRO HG2  H  14.566   1.728   8.922 1.00 . A A . 649 PRO HG2  1 1 
       16 25153 1 1 55 PRO HG3  H  13.947   2.610  10.330 1.00 . A A . 649 PRO HG3  1 1 
       16 25154 1 1 55 PRO N    N  12.785  -0.339   9.731 1.00 . A A . 649 PRO N    1 1 
       16 25155 1 1 55 PRO O    O  11.753   0.427   6.345 1.00 . A A . 649 PRO O    1 1 
       16 25156 1 1 56 ASP C    C  13.221  -2.398   5.403 1.00 . A A . 650 ASP C    1 1 
       16 25157 1 1 56 ASP CA   C  13.977  -1.154   5.861 1.00 . A A . 650 ASP CA   1 1 
       16 25158 1 1 56 ASP CB   C  15.478  -1.442   5.904 1.00 . A A . 650 ASP CB   1 1 
       16 25159 1 1 56 ASP CG   C  16.133  -1.310   4.544 1.00 . A A . 650 ASP CG   1 1 
       16 25160 1 1 56 ASP H    H  14.003  -0.985   7.972 1.00 . A A . 650 ASP H    1 1 
       16 25161 1 1 56 ASP HA   H  13.793  -0.357   5.158 1.00 . A A . 650 ASP HA   1 1 
       16 25162 1 1 56 ASP HB2  H  15.954  -0.745   6.580 1.00 . A A . 650 ASP HB2  1 1 
       16 25163 1 1 56 ASP HB3  H  15.636  -2.449   6.264 1.00 . A A . 650 ASP HB3  1 1 
       16 25164 1 1 56 ASP N    N  13.508  -0.713   7.170 1.00 . A A . 650 ASP N    1 1 
       16 25165 1 1 56 ASP O    O  13.608  -3.047   4.432 1.00 . A A . 650 ASP O    1 1 
       16 25166 1 1 56 ASP OD1  O  15.929  -2.206   3.698 1.00 . A A . 650 ASP OD1  1 1 
       16 25167 1 1 56 ASP OD2  O  16.850  -0.312   4.323 1.00 . A A . 650 ASP OD2  1 1 
       16 25168 1 1 57 GLU C    C   9.875  -3.671   6.169 1.00 . A A . 651 GLU C    1 1 
       16 25169 1 1 57 GLU CA   C  11.334  -3.888   5.775 1.00 . A A . 651 GLU CA   1 1 
       16 25170 1 1 57 GLU CB   C  11.883  -5.133   6.474 1.00 . A A . 651 GLU CB   1 1 
       16 25171 1 1 57 GLU CD   C  11.900  -7.659   6.530 1.00 . A A . 651 GLU CD   1 1 
       16 25172 1 1 57 GLU CG   C  11.150  -6.412   6.103 1.00 . A A . 651 GLU CG   1 1 
       16 25173 1 1 57 GLU H    H  11.885  -2.163   6.872 1.00 . A A . 651 GLU H    1 1 
       16 25174 1 1 57 GLU HA   H  11.387  -4.034   4.706 1.00 . A A . 651 GLU HA   1 1 
       16 25175 1 1 57 GLU HB2  H  12.924  -5.249   6.211 1.00 . A A . 651 GLU HB2  1 1 
       16 25176 1 1 57 GLU HB3  H  11.804  -4.996   7.542 1.00 . A A . 651 GLU HB3  1 1 
       16 25177 1 1 57 GLU HG2  H  10.183  -6.410   6.584 1.00 . A A . 651 GLU HG2  1 1 
       16 25178 1 1 57 GLU HG3  H  11.018  -6.438   5.031 1.00 . A A . 651 GLU HG3  1 1 
       16 25179 1 1 57 GLU N    N  12.142  -2.721   6.109 1.00 . A A . 651 GLU N    1 1 
       16 25180 1 1 57 GLU O    O   9.580  -3.279   7.298 1.00 . A A . 651 GLU O    1 1 
       16 25181 1 1 57 GLU OE1  O  12.843  -8.057   5.814 1.00 . A A . 651 GLU OE1  1 1 
       16 25182 1 1 57 GLU OE2  O  11.544  -8.237   7.577 1.00 . A A . 651 GLU OE2  1 1 
       16 25183 1 1 58 ILE C    C   6.735  -4.852   4.791 1.00 . A A . 652 ILE C    1 1 
       16 25184 1 1 58 ILE CA   C   7.545  -3.758   5.479 1.00 . A A . 652 ILE CA   1 1 
       16 25185 1 1 58 ILE CB   C   7.045  -2.384   4.996 1.00 . A A . 652 ILE CB   1 1 
       16 25186 1 1 58 ILE CD1  C   5.687  -0.359   5.725 1.00 . A A . 652 ILE CD1  1 1 
       16 25187 1 1 58 ILE CG1  C   6.434  -1.601   6.159 1.00 . A A . 652 ILE CG1  1 1 
       16 25188 1 1 58 ILE CG2  C   6.033  -2.553   3.873 1.00 . A A . 652 ILE CG2  1 1 
       16 25189 1 1 58 ILE H    H   9.270  -4.235   4.350 1.00 . A A . 652 ILE H    1 1 
       16 25190 1 1 58 ILE HA   H   7.383  -3.824   6.546 1.00 . A A . 652 ILE HA   1 1 
       16 25191 1 1 58 ILE HB   H   7.890  -1.836   4.607 1.00 . A A . 652 ILE HB   1 1 
       16 25192 1 1 58 ILE HD11 H   5.792   0.405   6.482 1.00 . A A . 652 ILE HD11 1 1 
       16 25193 1 1 58 ILE HD12 H   6.095  -0.001   4.793 1.00 . A A . 652 ILE HD12 1 1 
       16 25194 1 1 58 ILE HD13 H   4.642  -0.595   5.595 1.00 . A A . 652 ILE HD13 1 1 
       16 25195 1 1 58 ILE HG12 H   5.741  -2.237   6.688 1.00 . A A . 652 ILE HG12 1 1 
       16 25196 1 1 58 ILE HG13 H   7.223  -1.297   6.833 1.00 . A A . 652 ILE HG13 1 1 
       16 25197 1 1 58 ILE HG21 H   5.722  -1.581   3.520 1.00 . A A . 652 ILE HG21 1 1 
       16 25198 1 1 58 ILE HG22 H   6.485  -3.103   3.061 1.00 . A A . 652 ILE HG22 1 1 
       16 25199 1 1 58 ILE HG23 H   5.174  -3.095   4.241 1.00 . A A . 652 ILE HG23 1 1 
       16 25200 1 1 58 ILE N    N   8.971  -3.926   5.230 1.00 . A A . 652 ILE N    1 1 
       16 25201 1 1 58 ILE O    O   6.957  -5.157   3.620 1.00 . A A . 652 ILE O    1 1 
       16 25202 1 1 59 GLU C    C   3.484  -6.069   4.972 1.00 . A A . 653 GLU C    1 1 
       16 25203 1 1 59 GLU CA   C   4.949  -6.494   4.985 1.00 . A A . 653 GLU CA   1 1 
       16 25204 1 1 59 GLU CB   C   5.112  -7.777   5.804 1.00 . A A . 653 GLU CB   1 1 
       16 25205 1 1 59 GLU CD   C   4.631 -10.257   5.798 1.00 . A A . 653 GLU CD   1 1 
       16 25206 1 1 59 GLU CG   C   5.023  -9.046   4.974 1.00 . A A . 653 GLU CG   1 1 
       16 25207 1 1 59 GLU H    H   5.665  -5.149   6.454 1.00 . A A . 653 GLU H    1 1 
       16 25208 1 1 59 GLU HA   H   5.265  -6.685   3.970 1.00 . A A . 653 GLU HA   1 1 
       16 25209 1 1 59 GLU HB2  H   6.076  -7.757   6.293 1.00 . A A . 653 GLU HB2  1 1 
       16 25210 1 1 59 GLU HB3  H   4.339  -7.809   6.556 1.00 . A A . 653 GLU HB3  1 1 
       16 25211 1 1 59 GLU HG2  H   4.283  -8.902   4.200 1.00 . A A . 653 GLU HG2  1 1 
       16 25212 1 1 59 GLU HG3  H   5.986  -9.233   4.520 1.00 . A A . 653 GLU HG3  1 1 
       16 25213 1 1 59 GLU N    N   5.793  -5.436   5.526 1.00 . A A . 653 GLU N    1 1 
       16 25214 1 1 59 GLU O    O   2.796  -6.145   5.990 1.00 . A A . 653 GLU O    1 1 
       16 25215 1 1 59 GLU OE1  O   5.305 -10.526   6.814 1.00 . A A . 653 GLU OE1  1 1 
       16 25216 1 1 59 GLU OE2  O   3.650 -10.934   5.426 1.00 . A A . 653 GLU OE2  1 1 
       16 25217 1 1 60 ILE C    C   0.735  -6.335   3.220 1.00 . A A . 654 ILE C    1 1 
       16 25218 1 1 60 ILE CA   C   1.631  -5.185   3.667 1.00 . A A . 654 ILE CA   1 1 
       16 25219 1 1 60 ILE CB   C   1.509  -4.030   2.655 1.00 . A A . 654 ILE CB   1 1 
       16 25220 1 1 60 ILE CD1  C   2.572  -1.831   1.939 1.00 . A A . 654 ILE CD1  1 1 
       16 25221 1 1 60 ILE CG1  C   2.530  -2.935   2.971 1.00 . A A . 654 ILE CG1  1 1 
       16 25222 1 1 60 ILE CG2  C   0.097  -3.464   2.665 1.00 . A A . 654 ILE CG2  1 1 
       16 25223 1 1 60 ILE H    H   3.612  -5.585   3.037 1.00 . A A . 654 ILE H    1 1 
       16 25224 1 1 60 ILE HA   H   1.291  -4.831   4.629 1.00 . A A . 654 ILE HA   1 1 
       16 25225 1 1 60 ILE HB   H   1.707  -4.423   1.669 1.00 . A A . 654 ILE HB   1 1 
       16 25226 1 1 60 ILE HD11 H   2.730  -2.260   0.959 1.00 . A A . 654 ILE HD11 1 1 
       16 25227 1 1 60 ILE HD12 H   1.635  -1.293   1.948 1.00 . A A . 654 ILE HD12 1 1 
       16 25228 1 1 60 ILE HD13 H   3.380  -1.153   2.168 1.00 . A A . 654 ILE HD13 1 1 
       16 25229 1 1 60 ILE HG12 H   2.288  -2.490   3.923 1.00 . A A . 654 ILE HG12 1 1 
       16 25230 1 1 60 ILE HG13 H   3.515  -3.378   3.025 1.00 . A A . 654 ILE HG13 1 1 
       16 25231 1 1 60 ILE HG21 H  -0.577  -4.169   2.201 1.00 . A A . 654 ILE HG21 1 1 
       16 25232 1 1 60 ILE HG22 H  -0.212  -3.289   3.684 1.00 . A A . 654 ILE HG22 1 1 
       16 25233 1 1 60 ILE HG23 H   0.078  -2.533   2.117 1.00 . A A . 654 ILE HG23 1 1 
       16 25234 1 1 60 ILE N    N   3.014  -5.622   3.812 1.00 . A A . 654 ILE N    1 1 
       16 25235 1 1 60 ILE O    O   0.799  -6.774   2.072 1.00 . A A . 654 ILE O    1 1 
       16 25236 1 1 61 ASP C    C  -2.444  -7.409   3.697 1.00 . A A . 655 ASP C    1 1 
       16 25237 1 1 61 ASP CA   C  -1.012  -7.914   3.833 1.00 . A A . 655 ASP CA   1 1 
       16 25238 1 1 61 ASP CB   C  -0.935  -8.983   4.925 1.00 . A A . 655 ASP CB   1 1 
       16 25239 1 1 61 ASP CG   C   0.427  -9.645   4.993 1.00 . A A . 655 ASP CG   1 1 
       16 25240 1 1 61 ASP H    H  -0.104  -6.424   5.032 1.00 . A A . 655 ASP H    1 1 
       16 25241 1 1 61 ASP HA   H  -0.706  -8.351   2.894 1.00 . A A . 655 ASP HA   1 1 
       16 25242 1 1 61 ASP HB2  H  -1.140  -8.525   5.882 1.00 . A A . 655 ASP HB2  1 1 
       16 25243 1 1 61 ASP HB3  H  -1.677  -9.743   4.728 1.00 . A A . 655 ASP HB3  1 1 
       16 25244 1 1 61 ASP N    N  -0.100  -6.817   4.134 1.00 . A A . 655 ASP N    1 1 
       16 25245 1 1 61 ASP O    O  -3.154  -7.250   4.690 1.00 . A A . 655 ASP O    1 1 
       16 25246 1 1 61 ASP OD1  O   1.368  -9.135   4.350 1.00 . A A . 655 ASP OD1  1 1 
       16 25247 1 1 61 ASP OD2  O   0.551 -10.674   5.689 1.00 . A A . 655 ASP OD2  1 1 
       16 25248 1 1 62 PHE C    C  -5.258  -7.630   2.745 1.00 . A A . 656 PHE C    1 1 
       16 25249 1 1 62 PHE CA   C  -4.211  -6.666   2.196 1.00 . A A . 656 PHE CA   1 1 
       16 25250 1 1 62 PHE CB   C  -4.419  -6.472   0.692 1.00 . A A . 656 PHE CB   1 1 
       16 25251 1 1 62 PHE CD1  C  -2.946  -4.450   0.897 1.00 . A A . 656 PHE CD1  1 1 
       16 25252 1 1 62 PHE CD2  C  -4.348  -4.640  -1.021 1.00 . A A . 656 PHE CD2  1 1 
       16 25253 1 1 62 PHE CE1  C  -2.462  -3.244   0.428 1.00 . A A . 656 PHE CE1  1 1 
       16 25254 1 1 62 PHE CE2  C  -3.868  -3.433  -1.496 1.00 . A A . 656 PHE CE2  1 1 
       16 25255 1 1 62 PHE CG   C  -3.894  -5.161   0.179 1.00 . A A . 656 PHE CG   1 1 
       16 25256 1 1 62 PHE CZ   C  -2.923  -2.735  -0.771 1.00 . A A . 656 PHE CZ   1 1 
       16 25257 1 1 62 PHE H    H  -2.250  -7.302   1.710 1.00 . A A . 656 PHE H    1 1 
       16 25258 1 1 62 PHE HA   H  -4.320  -5.715   2.692 1.00 . A A . 656 PHE HA   1 1 
       16 25259 1 1 62 PHE HB2  H  -3.910  -7.263   0.160 1.00 . A A . 656 PHE HB2  1 1 
       16 25260 1 1 62 PHE HB3  H  -5.475  -6.517   0.474 1.00 . A A . 656 PHE HB3  1 1 
       16 25261 1 1 62 PHE HD1  H  -2.583  -4.847   1.835 1.00 . A A . 656 PHE HD1  1 1 
       16 25262 1 1 62 PHE HD2  H  -5.089  -5.186  -1.590 1.00 . A A . 656 PHE HD2  1 1 
       16 25263 1 1 62 PHE HE1  H  -1.723  -2.700   0.996 1.00 . A A . 656 PHE HE1  1 1 
       16 25264 1 1 62 PHE HE2  H  -4.232  -3.039  -2.434 1.00 . A A . 656 PHE HE2  1 1 
       16 25265 1 1 62 PHE HZ   H  -2.547  -1.792  -1.139 1.00 . A A . 656 PHE HZ   1 1 
       16 25266 1 1 62 PHE N    N  -2.863  -7.156   2.462 1.00 . A A . 656 PHE N    1 1 
       16 25267 1 1 62 PHE O    O  -6.364  -7.225   3.099 1.00 . A A . 656 PHE O    1 1 
       16 25268 1 1 63 GLU C    C  -6.325  -9.564   4.703 1.00 . A A . 657 GLU C    1 1 
       16 25269 1 1 63 GLU CA   C  -5.809  -9.932   3.314 1.00 . A A . 657 GLU CA   1 1 
       16 25270 1 1 63 GLU CB   C  -5.108 -11.291   3.363 1.00 . A A . 657 GLU CB   1 1 
       16 25271 1 1 63 GLU CD   C  -5.283 -13.708   4.076 1.00 . A A . 657 GLU CD   1 1 
       16 25272 1 1 63 GLU CG   C  -6.036 -12.442   3.711 1.00 . A A . 657 GLU CG   1 1 
       16 25273 1 1 63 GLU H    H  -4.004  -9.171   2.513 1.00 . A A . 657 GLU H    1 1 
       16 25274 1 1 63 GLU HA   H  -6.647  -9.993   2.637 1.00 . A A . 657 GLU HA   1 1 
       16 25275 1 1 63 GLU HB2  H  -4.668 -11.490   2.396 1.00 . A A . 657 GLU HB2  1 1 
       16 25276 1 1 63 GLU HB3  H  -4.323 -11.251   4.103 1.00 . A A . 657 GLU HB3  1 1 
       16 25277 1 1 63 GLU HG2  H  -6.648 -12.153   4.552 1.00 . A A . 657 GLU HG2  1 1 
       16 25278 1 1 63 GLU HG3  H  -6.668 -12.649   2.861 1.00 . A A . 657 GLU HG3  1 1 
       16 25279 1 1 63 GLU N    N  -4.900  -8.909   2.810 1.00 . A A . 657 GLU N    1 1 
       16 25280 1 1 63 GLU O    O  -7.467  -9.862   5.053 1.00 . A A . 657 GLU O    1 1 
       16 25281 1 1 63 GLU OE1  O  -4.044 -13.642   4.219 1.00 . A A . 657 GLU OE1  1 1 
       16 25282 1 1 63 GLU OE2  O  -5.934 -14.765   4.216 1.00 . A A . 657 GLU OE2  1 1 
       16 25283 1 1 64 THR C    C  -5.930  -6.991   6.953 1.00 . A A . 658 THR C    1 1 
       16 25284 1 1 64 THR CA   C  -5.841  -8.509   6.842 1.00 . A A . 658 THR CA   1 1 
       16 25285 1 1 64 THR CB   C  -4.831  -9.030   7.880 1.00 . A A . 658 THR CB   1 1 
       16 25286 1 1 64 THR CG2  C  -3.419  -8.583   7.534 1.00 . A A . 658 THR CG2  1 1 
       16 25287 1 1 64 THR H    H  -4.577  -8.706   5.156 1.00 . A A . 658 THR H    1 1 
       16 25288 1 1 64 THR HA   H  -6.809  -8.933   7.066 1.00 . A A . 658 THR HA   1 1 
       16 25289 1 1 64 THR HB   H  -4.861 -10.110   7.878 1.00 . A A . 658 THR HB   1 1 
       16 25290 1 1 64 THR HG1  H  -5.914  -9.072   9.527 1.00 . A A . 658 THR HG1  1 1 
       16 25291 1 1 64 THR HG21 H  -3.003  -9.246   6.791 1.00 . A A . 658 THR HG21 1 1 
       16 25292 1 1 64 THR HG22 H  -2.805  -8.608   8.423 1.00 . A A . 658 THR HG22 1 1 
       16 25293 1 1 64 THR HG23 H  -3.446  -7.576   7.144 1.00 . A A . 658 THR HG23 1 1 
       16 25294 1 1 64 THR N    N  -5.474  -8.915   5.491 1.00 . A A . 658 THR N    1 1 
       16 25295 1 1 64 THR O    O  -6.580  -6.461   7.855 1.00 . A A . 658 THR O    1 1 
       16 25296 1 1 64 THR OG1  O  -5.180  -8.556   9.185 1.00 . A A . 658 THR OG1  1 1 
       16 25297 1 1 65 LEU C    C  -6.704  -4.296   5.999 1.00 . A A . 659 LEU C    1 1 
       16 25298 1 1 65 LEU CA   C  -5.277  -4.836   6.027 1.00 . A A . 659 LEU CA   1 1 
       16 25299 1 1 65 LEU CB   C  -4.497  -4.308   4.822 1.00 . A A . 659 LEU CB   1 1 
       16 25300 1 1 65 LEU CD1  C  -2.660  -2.972   5.885 1.00 . A A . 659 LEU CD1  1 1 
       16 25301 1 1 65 LEU CD2  C  -3.513  -2.341   3.620 1.00 . A A . 659 LEU CD2  1 1 
       16 25302 1 1 65 LEU CG   C  -3.881  -2.917   4.979 1.00 . A A . 659 LEU CG   1 1 
       16 25303 1 1 65 LEU H    H  -4.772  -6.773   5.339 1.00 . A A . 659 LEU H    1 1 
       16 25304 1 1 65 LEU HA   H  -4.796  -4.500   6.934 1.00 . A A . 659 LEU HA   1 1 
       16 25305 1 1 65 LEU HB2  H  -3.697  -5.002   4.617 1.00 . A A . 659 LEU HB2  1 1 
       16 25306 1 1 65 LEU HB3  H  -5.172  -4.279   3.979 1.00 . A A . 659 LEU HB3  1 1 
       16 25307 1 1 65 LEU HD11 H  -2.075  -3.848   5.646 1.00 . A A . 659 LEU HD11 1 1 
       16 25308 1 1 65 LEU HD12 H  -2.979  -3.023   6.915 1.00 . A A . 659 LEU HD12 1 1 
       16 25309 1 1 65 LEU HD13 H  -2.062  -2.086   5.737 1.00 . A A . 659 LEU HD13 1 1 
       16 25310 1 1 65 LEU HD21 H  -4.412  -2.162   3.049 1.00 . A A . 659 LEU HD21 1 1 
       16 25311 1 1 65 LEU HD22 H  -2.883  -3.042   3.091 1.00 . A A . 659 LEU HD22 1 1 
       16 25312 1 1 65 LEU HD23 H  -2.981  -1.410   3.755 1.00 . A A . 659 LEU HD23 1 1 
       16 25313 1 1 65 LEU HG   H  -4.607  -2.259   5.437 1.00 . A A . 659 LEU HG   1 1 
       16 25314 1 1 65 LEU N    N  -5.273  -6.295   6.033 1.00 . A A . 659 LEU N    1 1 
       16 25315 1 1 65 LEU O    O  -7.623  -4.964   5.524 1.00 . A A . 659 LEU O    1 1 
       16 25316 1 1 66 LYS C    C  -8.458  -1.676   5.253 1.00 . A A . 660 LYS C    1 1 
       16 25317 1 1 66 LYS CA   C  -8.196  -2.451   6.541 1.00 . A A . 660 LYS CA   1 1 
       16 25318 1 1 66 LYS CB   C  -8.304  -1.511   7.744 1.00 . A A . 660 LYS CB   1 1 
       16 25319 1 1 66 LYS CD   C -10.138  -2.498   9.149 1.00 . A A . 660 LYS CD   1 1 
       16 25320 1 1 66 LYS CE   C -10.475  -3.255  10.425 1.00 . A A . 660 LYS CE   1 1 
       16 25321 1 1 66 LYS CG   C  -8.648  -2.222   9.041 1.00 . A A . 660 LYS CG   1 1 
       16 25322 1 1 66 LYS H    H  -6.111  -2.600   6.874 1.00 . A A . 660 LYS H    1 1 
       16 25323 1 1 66 LYS HA   H  -8.937  -3.229   6.635 1.00 . A A . 660 LYS HA   1 1 
       16 25324 1 1 66 LYS HB2  H  -7.361  -1.004   7.875 1.00 . A A . 660 LYS HB2  1 1 
       16 25325 1 1 66 LYS HB3  H  -9.074  -0.778   7.545 1.00 . A A . 660 LYS HB3  1 1 
       16 25326 1 1 66 LYS HD2  H -10.670  -1.558   9.151 1.00 . A A . 660 LYS HD2  1 1 
       16 25327 1 1 66 LYS HD3  H -10.448  -3.088   8.298 1.00 . A A . 660 LYS HD3  1 1 
       16 25328 1 1 66 LYS HE2  H -11.543  -3.404  10.468 1.00 . A A . 660 LYS HE2  1 1 
       16 25329 1 1 66 LYS HE3  H  -9.978  -4.213  10.400 1.00 . A A . 660 LYS HE3  1 1 
       16 25330 1 1 66 LYS HG2  H  -8.116  -3.162   9.078 1.00 . A A . 660 LYS HG2  1 1 
       16 25331 1 1 66 LYS HG3  H  -8.344  -1.602   9.873 1.00 . A A . 660 LYS HG3  1 1 
       16 25332 1 1 66 LYS HZ1  H -10.081  -1.489  11.470 1.00 . A A . 660 LYS HZ1  1 1 
       16 25333 1 1 66 LYS HZ2  H  -9.061  -2.774  11.886 1.00 . A A . 660 LYS HZ2  1 1 
       16 25334 1 1 66 LYS HZ3  H -10.659  -2.747  12.442 1.00 . A A . 660 LYS HZ3  1 1 
       16 25335 1 1 66 LYS N    N  -6.882  -3.083   6.510 1.00 . A A . 660 LYS N    1 1 
       16 25336 1 1 66 LYS NZ   N -10.039  -2.514  11.641 1.00 . A A . 660 LYS NZ   1 1 
       16 25337 1 1 66 LYS O    O  -7.536  -1.302   4.527 1.00 . A A . 660 LYS O    1 1 
       16 25338 1 1 67 PRO C    C  -9.784   0.783   3.829 1.00 . A A . 661 PRO C    1 1 
       16 25339 1 1 67 PRO CA   C -10.155  -0.694   3.761 1.00 . A A . 661 PRO CA   1 1 
       16 25340 1 1 67 PRO CB   C -11.676  -0.862   3.746 1.00 . A A . 661 PRO CB   1 1 
       16 25341 1 1 67 PRO CD   C -10.893  -1.844   5.781 1.00 . A A . 661 PRO CD   1 1 
       16 25342 1 1 67 PRO CG   C -12.045  -1.094   5.171 1.00 . A A . 661 PRO CG   1 1 
       16 25343 1 1 67 PRO HA   H  -9.734  -1.129   2.866 1.00 . A A . 661 PRO HA   1 1 
       16 25344 1 1 67 PRO HB2  H -12.137   0.036   3.359 1.00 . A A . 661 PRO HB2  1 1 
       16 25345 1 1 67 PRO HB3  H -11.943  -1.705   3.128 1.00 . A A . 661 PRO HB3  1 1 
       16 25346 1 1 67 PRO HD2  H -10.757  -1.555   6.812 1.00 . A A . 661 PRO HD2  1 1 
       16 25347 1 1 67 PRO HD3  H -11.055  -2.910   5.705 1.00 . A A . 661 PRO HD3  1 1 
       16 25348 1 1 67 PRO HG2  H -12.184  -0.149   5.673 1.00 . A A . 661 PRO HG2  1 1 
       16 25349 1 1 67 PRO HG3  H -12.948  -1.685   5.225 1.00 . A A . 661 PRO HG3  1 1 
       16 25350 1 1 67 PRO N    N  -9.743  -1.427   4.961 1.00 . A A . 661 PRO N    1 1 
       16 25351 1 1 67 PRO O    O  -9.390   1.381   2.828 1.00 . A A . 661 PRO O    1 1 
       16 25352 1 1 68 SER C    C  -8.191   3.093   4.701 1.00 . A A . 662 SER C    1 1 
       16 25353 1 1 68 SER CA   C  -9.591   2.777   5.214 1.00 . A A . 662 SER CA   1 1 
       16 25354 1 1 68 SER CB   C  -9.699   3.142   6.696 1.00 . A A . 662 SER CB   1 1 
       16 25355 1 1 68 SER H    H -10.230   0.838   5.777 1.00 . A A . 662 SER H    1 1 
       16 25356 1 1 68 SER HA   H -10.307   3.360   4.656 1.00 . A A . 662 SER HA   1 1 
       16 25357 1 1 68 SER HB2  H  -9.791   2.240   7.282 1.00 . A A . 662 SER HB2  1 1 
       16 25358 1 1 68 SER HB3  H  -8.810   3.678   6.997 1.00 . A A . 662 SER HB3  1 1 
       16 25359 1 1 68 SER HG   H -10.542   4.821   7.254 1.00 . A A . 662 SER HG   1 1 
       16 25360 1 1 68 SER N    N  -9.911   1.367   5.017 1.00 . A A . 662 SER N    1 1 
       16 25361 1 1 68 SER O    O  -7.998   4.021   3.915 1.00 . A A . 662 SER O    1 1 
       16 25362 1 1 68 SER OG   O -10.830   3.961   6.939 1.00 . A A . 662 SER OG   1 1 
       16 25363 1 1 69 THR C    C  -5.662   2.286   3.242 1.00 . A A . 663 THR C    1 1 
       16 25364 1 1 69 THR CA   C  -5.828   2.510   4.741 1.00 . A A . 663 THR CA   1 1 
       16 25365 1 1 69 THR CB   C  -4.876   1.565   5.498 1.00 . A A . 663 THR CB   1 1 
       16 25366 1 1 69 THR CG2  C  -3.424   1.898   5.192 1.00 . A A . 663 THR CG2  1 1 
       16 25367 1 1 69 THR H    H  -7.427   1.591   5.777 1.00 . A A . 663 THR H    1 1 
       16 25368 1 1 69 THR HA   H  -5.551   3.528   4.975 1.00 . A A . 663 THR HA   1 1 
       16 25369 1 1 69 THR HB   H  -5.073   0.551   5.180 1.00 . A A . 663 THR HB   1 1 
       16 25370 1 1 69 THR HG1  H  -5.433   2.543   7.117 1.00 . A A . 663 THR HG1  1 1 
       16 25371 1 1 69 THR HG21 H  -2.979   2.385   6.046 1.00 . A A . 663 THR HG21 1 1 
       16 25372 1 1 69 THR HG22 H  -3.379   2.558   4.338 1.00 . A A . 663 THR HG22 1 1 
       16 25373 1 1 69 THR HG23 H  -2.884   0.989   4.974 1.00 . A A . 663 THR HG23 1 1 
       16 25374 1 1 69 THR N    N  -7.211   2.314   5.152 1.00 . A A . 663 THR N    1 1 
       16 25375 1 1 69 THR O    O  -4.994   3.062   2.558 1.00 . A A . 663 THR O    1 1 
       16 25376 1 1 69 THR OG1  O  -5.107   1.665   6.907 1.00 . A A . 663 THR OG1  1 1 
       16 25377 1 1 70 LEU C    C  -6.568   2.100   0.461 1.00 . A A . 664 LEU C    1 1 
       16 25378 1 1 70 LEU CA   C  -6.196   0.895   1.317 1.00 . A A . 664 LEU CA   1 1 
       16 25379 1 1 70 LEU CB   C  -7.119  -0.282   0.993 1.00 . A A . 664 LEU CB   1 1 
       16 25380 1 1 70 LEU CD1  C  -6.710  -2.754   1.035 1.00 . A A . 664 LEU CD1  1 1 
       16 25381 1 1 70 LEU CD2  C  -7.008  -1.577  -1.151 1.00 . A A . 664 LEU CD2  1 1 
       16 25382 1 1 70 LEU CG   C  -6.472  -1.463   0.269 1.00 . A A . 664 LEU CG   1 1 
       16 25383 1 1 70 LEU H    H  -6.792   0.640   3.332 1.00 . A A . 664 LEU H    1 1 
       16 25384 1 1 70 LEU HA   H  -5.177   0.613   1.099 1.00 . A A . 664 LEU HA   1 1 
       16 25385 1 1 70 LEU HB2  H  -7.527  -0.647   1.922 1.00 . A A . 664 LEU HB2  1 1 
       16 25386 1 1 70 LEU HB3  H  -7.920   0.091   0.370 1.00 . A A . 664 LEU HB3  1 1 
       16 25387 1 1 70 LEU HD11 H  -6.105  -3.542   0.611 1.00 . A A . 664 LEU HD11 1 1 
       16 25388 1 1 70 LEU HD12 H  -7.753  -3.025   0.969 1.00 . A A . 664 LEU HD12 1 1 
       16 25389 1 1 70 LEU HD13 H  -6.440  -2.612   2.072 1.00 . A A . 664 LEU HD13 1 1 
       16 25390 1 1 70 LEU HD21 H  -8.045  -1.877  -1.121 1.00 . A A . 664 LEU HD21 1 1 
       16 25391 1 1 70 LEU HD22 H  -6.434  -2.313  -1.693 1.00 . A A . 664 LEU HD22 1 1 
       16 25392 1 1 70 LEU HD23 H  -6.923  -0.620  -1.645 1.00 . A A . 664 LEU HD23 1 1 
       16 25393 1 1 70 LEU HG   H  -5.404  -1.301   0.212 1.00 . A A . 664 LEU HG   1 1 
       16 25394 1 1 70 LEU N    N  -6.275   1.221   2.737 1.00 . A A . 664 LEU N    1 1 
       16 25395 1 1 70 LEU O    O  -5.764   2.576  -0.342 1.00 . A A . 664 LEU O    1 1 
       16 25396 1 1 71 ARG C    C  -7.396   4.963   0.138 1.00 . A A . 665 ARG C    1 1 
       16 25397 1 1 71 ARG CA   C  -8.269   3.740  -0.121 1.00 . A A . 665 ARG CA   1 1 
       16 25398 1 1 71 ARG CB   C  -9.722   4.051   0.245 1.00 . A A . 665 ARG CB   1 1 
       16 25399 1 1 71 ARG CD   C -11.528   4.664  -1.391 1.00 . A A . 665 ARG CD   1 1 
       16 25400 1 1 71 ARG CG   C -10.336   5.163  -0.589 1.00 . A A . 665 ARG CG   1 1 
       16 25401 1 1 71 ARG CZ   C -13.690   5.506  -2.205 1.00 . A A . 665 ARG CZ   1 1 
       16 25402 1 1 71 ARG H    H  -8.387   2.166   1.289 1.00 . A A . 665 ARG H    1 1 
       16 25403 1 1 71 ARG HA   H  -8.218   3.492  -1.171 1.00 . A A . 665 ARG HA   1 1 
       16 25404 1 1 71 ARG HB2  H -10.315   3.158   0.108 1.00 . A A . 665 ARG HB2  1 1 
       16 25405 1 1 71 ARG HB3  H  -9.764   4.344   1.284 1.00 . A A . 665 ARG HB3  1 1 
       16 25406 1 1 71 ARG HD2  H -11.192   4.399  -2.382 1.00 . A A . 665 ARG HD2  1 1 
       16 25407 1 1 71 ARG HD3  H -11.934   3.791  -0.903 1.00 . A A . 665 ARG HD3  1 1 
       16 25408 1 1 71 ARG HE   H -12.441   6.523  -1.027 1.00 . A A . 665 ARG HE   1 1 
       16 25409 1 1 71 ARG HG2  H -10.665   5.954   0.069 1.00 . A A . 665 ARG HG2  1 1 
       16 25410 1 1 71 ARG HG3  H  -9.589   5.544  -1.269 1.00 . A A . 665 ARG HG3  1 1 
       16 25411 1 1 71 ARG HH11 H -13.219   3.641  -2.818 1.00 . A A . 665 ARG HH11 1 1 
       16 25412 1 1 71 ARG HH12 H -14.740   4.247  -3.385 1.00 . A A . 665 ARG HH12 1 1 
       16 25413 1 1 71 ARG HH21 H -14.442   7.331  -1.766 1.00 . A A . 665 ARG HH21 1 1 
       16 25414 1 1 71 ARG HH22 H -15.434   6.346  -2.786 1.00 . A A . 665 ARG HH22 1 1 
       16 25415 1 1 71 ARG N    N  -7.791   2.589   0.635 1.00 . A A . 665 ARG N    1 1 
       16 25416 1 1 71 ARG NE   N -12.575   5.676  -1.501 1.00 . A A . 665 ARG NE   1 1 
       16 25417 1 1 71 ARG NH1  N -13.900   4.372  -2.857 1.00 . A A . 665 ARG NH1  1 1 
       16 25418 1 1 71 ARG NH2  N -14.596   6.474  -2.257 1.00 . A A . 665 ARG NH2  1 1 
       16 25419 1 1 71 ARG O    O  -7.177   5.781  -0.754 1.00 . A A . 665 ARG O    1 1 
       16 25420 1 1 72 GLU C    C  -4.903   6.376   0.753 1.00 . A A . 666 GLU C    1 1 
       16 25421 1 1 72 GLU CA   C  -6.051   6.204   1.743 1.00 . A A . 666 GLU CA   1 1 
       16 25422 1 1 72 GLU CB   C  -5.495   6.001   3.154 1.00 . A A . 666 GLU CB   1 1 
       16 25423 1 1 72 GLU CD   C  -6.375   7.977   4.461 1.00 . A A . 666 GLU CD   1 1 
       16 25424 1 1 72 GLU CG   C  -5.154   7.300   3.867 1.00 . A A . 666 GLU CG   1 1 
       16 25425 1 1 72 GLU H    H  -7.110   4.395   2.034 1.00 . A A . 666 GLU H    1 1 
       16 25426 1 1 72 GLU HA   H  -6.658   7.097   1.731 1.00 . A A . 666 GLU HA   1 1 
       16 25427 1 1 72 GLU HB2  H  -6.229   5.473   3.745 1.00 . A A . 666 GLU HB2  1 1 
       16 25428 1 1 72 GLU HB3  H  -4.598   5.404   3.092 1.00 . A A . 666 GLU HB3  1 1 
       16 25429 1 1 72 GLU HG2  H  -4.457   7.087   4.663 1.00 . A A . 666 GLU HG2  1 1 
       16 25430 1 1 72 GLU HG3  H  -4.695   7.974   3.158 1.00 . A A . 666 GLU HG3  1 1 
       16 25431 1 1 72 GLU N    N  -6.900   5.080   1.367 1.00 . A A . 666 GLU N    1 1 
       16 25432 1 1 72 GLU O    O  -4.477   7.496   0.467 1.00 . A A . 666 GLU O    1 1 
       16 25433 1 1 72 GLU OE1  O  -7.142   7.297   5.172 1.00 . A A . 666 GLU OE1  1 1 
       16 25434 1 1 72 GLU OE2  O  -6.561   9.187   4.213 1.00 . A A . 666 GLU OE2  1 1 
       16 25435 1 1 73 LEU C    C  -3.803   5.685  -2.112 1.00 . A A . 667 LEU C    1 1 
       16 25436 1 1 73 LEU CA   C  -3.308   5.283  -0.727 1.00 . A A . 667 LEU CA   1 1 
       16 25437 1 1 73 LEU CB   C  -2.631   3.913  -0.792 1.00 . A A . 667 LEU CB   1 1 
       16 25438 1 1 73 LEU CD1  C  -1.877   1.796   0.319 1.00 . A A . 667 LEU CD1  1 1 
       16 25439 1 1 73 LEU CD2  C  -2.105   3.896   1.659 1.00 . A A . 667 LEU CD2  1 1 
       16 25440 1 1 73 LEU CG   C  -2.661   3.088   0.495 1.00 . A A . 667 LEU CG   1 1 
       16 25441 1 1 73 LEU H    H  -4.788   4.397   0.499 1.00 . A A . 667 LEU H    1 1 
       16 25442 1 1 73 LEU HA   H  -2.590   6.015  -0.389 1.00 . A A . 667 LEU HA   1 1 
       16 25443 1 1 73 LEU HB2  H  -3.121   3.339  -1.564 1.00 . A A . 667 LEU HB2  1 1 
       16 25444 1 1 73 LEU HB3  H  -1.597   4.069  -1.063 1.00 . A A . 667 LEU HB3  1 1 
       16 25445 1 1 73 LEU HD11 H  -0.910   2.017  -0.106 1.00 . A A . 667 LEU HD11 1 1 
       16 25446 1 1 73 LEU HD12 H  -2.418   1.134  -0.341 1.00 . A A . 667 LEU HD12 1 1 
       16 25447 1 1 73 LEU HD13 H  -1.749   1.319   1.279 1.00 . A A . 667 LEU HD13 1 1 
       16 25448 1 1 73 LEU HD21 H  -1.251   4.465   1.327 1.00 . A A . 667 LEU HD21 1 1 
       16 25449 1 1 73 LEU HD22 H  -1.807   3.225   2.452 1.00 . A A . 667 LEU HD22 1 1 
       16 25450 1 1 73 LEU HD23 H  -2.867   4.569   2.025 1.00 . A A . 667 LEU HD23 1 1 
       16 25451 1 1 73 LEU HG   H  -3.684   2.828   0.726 1.00 . A A . 667 LEU HG   1 1 
       16 25452 1 1 73 LEU N    N  -4.408   5.259   0.232 1.00 . A A . 667 LEU N    1 1 
       16 25453 1 1 73 LEU O    O  -3.185   6.506  -2.789 1.00 . A A . 667 LEU O    1 1 
       16 25454 1 1 74 GLU C    C  -5.839   6.884  -3.951 1.00 . A A . 668 GLU C    1 1 
       16 25455 1 1 74 GLU CA   C  -5.502   5.400  -3.832 1.00 . A A . 668 GLU CA   1 1 
       16 25456 1 1 74 GLU CB   C  -6.760   4.560  -4.061 1.00 . A A . 668 GLU CB   1 1 
       16 25457 1 1 74 GLU CD   C  -8.222   3.404  -5.766 1.00 . A A . 668 GLU CD   1 1 
       16 25458 1 1 74 GLU CG   C  -7.178   4.474  -5.519 1.00 . A A . 668 GLU CG   1 1 
       16 25459 1 1 74 GLU H    H  -5.371   4.454  -1.943 1.00 . A A . 668 GLU H    1 1 
       16 25460 1 1 74 GLU HA   H  -4.771   5.148  -4.584 1.00 . A A . 668 GLU HA   1 1 
       16 25461 1 1 74 GLU HB2  H  -6.582   3.558  -3.699 1.00 . A A . 668 GLU HB2  1 1 
       16 25462 1 1 74 GLU HB3  H  -7.575   4.996  -3.501 1.00 . A A . 668 GLU HB3  1 1 
       16 25463 1 1 74 GLU HG2  H  -7.585   5.428  -5.821 1.00 . A A . 668 GLU HG2  1 1 
       16 25464 1 1 74 GLU HG3  H  -6.307   4.252  -6.117 1.00 . A A . 668 GLU HG3  1 1 
       16 25465 1 1 74 GLU N    N  -4.924   5.101  -2.527 1.00 . A A . 668 GLU N    1 1 
       16 25466 1 1 74 GLU O    O  -5.847   7.443  -5.047 1.00 . A A . 668 GLU O    1 1 
       16 25467 1 1 74 GLU OE1  O  -7.930   2.219  -5.497 1.00 . A A . 668 GLU OE1  1 1 
       16 25468 1 1 74 GLU OE2  O  -9.330   3.748  -6.226 1.00 . A A . 668 GLU OE2  1 1 
       16 25469 1 1 75 ARG C    C  -5.200   9.793  -2.918 1.00 . A A . 669 ARG C    1 1 
       16 25470 1 1 75 ARG CA   C  -6.454   8.933  -2.790 1.00 . A A . 669 ARG CA   1 1 
       16 25471 1 1 75 ARG CB   C  -7.194   9.280  -1.497 1.00 . A A . 669 ARG CB   1 1 
       16 25472 1 1 75 ARG CD   C  -9.242  10.262  -0.421 1.00 . A A . 669 ARG CD   1 1 
       16 25473 1 1 75 ARG CG   C  -8.489  10.044  -1.724 1.00 . A A . 669 ARG CG   1 1 
       16 25474 1 1 75 ARG CZ   C -10.586  12.025   0.642 1.00 . A A . 669 ARG CZ   1 1 
       16 25475 1 1 75 ARG H    H  -6.091   7.015  -1.971 1.00 . A A . 669 ARG H    1 1 
       16 25476 1 1 75 ARG HA   H  -7.101   9.134  -3.631 1.00 . A A . 669 ARG HA   1 1 
       16 25477 1 1 75 ARG HB2  H  -7.429   8.365  -0.973 1.00 . A A . 669 ARG HB2  1 1 
       16 25478 1 1 75 ARG HB3  H  -6.549   9.884  -0.879 1.00 . A A . 669 ARG HB3  1 1 
       16 25479 1 1 75 ARG HD2  H  -9.913   9.431  -0.265 1.00 . A A . 669 ARG HD2  1 1 
       16 25480 1 1 75 ARG HD3  H  -8.528  10.306   0.388 1.00 . A A . 669 ARG HD3  1 1 
       16 25481 1 1 75 ARG HE   H -10.117  11.961  -1.296 1.00 . A A . 669 ARG HE   1 1 
       16 25482 1 1 75 ARG HG2  H  -8.258  11.005  -2.158 1.00 . A A . 669 ARG HG2  1 1 
       16 25483 1 1 75 ARG HG3  H  -9.114   9.480  -2.401 1.00 . A A . 669 ARG HG3  1 1 
       16 25484 1 1 75 ARG HH11 H  -9.948  10.572   1.892 1.00 . A A . 669 ARG HH11 1 1 
       16 25485 1 1 75 ARG HH12 H -10.896  11.822   2.629 1.00 . A A . 669 ARG HH12 1 1 
       16 25486 1 1 75 ARG HH21 H -11.368  13.611  -0.338 1.00 . A A . 669 ARG HH21 1 1 
       16 25487 1 1 75 ARG HH22 H -11.704  13.549   1.358 1.00 . A A . 669 ARG HH22 1 1 
       16 25488 1 1 75 ARG N    N  -6.115   7.515  -2.814 1.00 . A A . 669 ARG N    1 1 
       16 25489 1 1 75 ARG NE   N -10.017  11.500  -0.437 1.00 . A A . 669 ARG NE   1 1 
       16 25490 1 1 75 ARG NH1  N -10.467  11.424   1.817 1.00 . A A . 669 ARG NH1  1 1 
       16 25491 1 1 75 ARG NH2  N -11.276  13.154   0.546 1.00 . A A . 669 ARG NH2  1 1 
       16 25492 1 1 75 ARG O    O  -5.225  10.855  -3.540 1.00 . A A . 669 ARG O    1 1 
       16 25493 1 1 76 TYR C    C  -2.142   9.847  -3.707 1.00 . A A . 670 TYR C    1 1 
       16 25494 1 1 76 TYR CA   C  -2.844  10.056  -2.369 1.00 . A A . 670 TYR CA   1 1 
       16 25495 1 1 76 TYR CB   C  -1.932   9.608  -1.226 1.00 . A A . 670 TYR CB   1 1 
       16 25496 1 1 76 TYR CD1  C  -3.372  10.675   0.554 1.00 . A A . 670 TYR CD1  1 1 
       16 25497 1 1 76 TYR CD2  C  -1.007  10.917   0.725 1.00 . A A . 670 TYR CD2  1 1 
       16 25498 1 1 76 TYR CE1  C  -3.536  11.412   1.710 1.00 . A A . 670 TYR CE1  1 1 
       16 25499 1 1 76 TYR CE2  C  -1.162  11.654   1.883 1.00 . A A . 670 TYR CE2  1 1 
       16 25500 1 1 76 TYR CG   C  -2.107  10.415   0.041 1.00 . A A . 670 TYR CG   1 1 
       16 25501 1 1 76 TYR CZ   C  -2.428  11.899   2.371 1.00 . A A . 670 TYR CZ   1 1 
       16 25502 1 1 76 TYR H    H  -4.149   8.475  -1.843 1.00 . A A . 670 TYR H    1 1 
       16 25503 1 1 76 TYR HA   H  -3.063  11.107  -2.250 1.00 . A A . 670 TYR HA   1 1 
       16 25504 1 1 76 TYR HB2  H  -2.140   8.576  -0.992 1.00 . A A . 670 TYR HB2  1 1 
       16 25505 1 1 76 TYR HB3  H  -0.903   9.700  -1.539 1.00 . A A . 670 TYR HB3  1 1 
       16 25506 1 1 76 TYR HD1  H  -4.238  10.290   0.033 1.00 . A A . 670 TYR HD1  1 1 
       16 25507 1 1 76 TYR HD2  H  -0.016  10.723   0.340 1.00 . A A . 670 TYR HD2  1 1 
       16 25508 1 1 76 TYR HE1  H  -4.528  11.603   2.093 1.00 . A A . 670 TYR HE1  1 1 
       16 25509 1 1 76 TYR HE2  H  -0.295  12.036   2.401 1.00 . A A . 670 TYR HE2  1 1 
       16 25510 1 1 76 TYR HH   H  -2.800  13.542   3.298 1.00 . A A . 670 TYR HH   1 1 
       16 25511 1 1 76 TYR N    N  -4.107   9.329  -2.324 1.00 . A A . 670 TYR N    1 1 
       16 25512 1 1 76 TYR O    O  -1.512  10.761  -4.240 1.00 . A A . 670 TYR O    1 1 
       16 25513 1 1 76 TYR OH   O  -2.588  12.633   3.524 1.00 . A A . 670 TYR OH   1 1 
       16 25514 1 1 77 VAL C    C  -2.329   9.025  -6.674 1.00 . A A . 671 VAL C    1 1 
       16 25515 1 1 77 VAL CA   C  -1.635   8.307  -5.522 1.00 . A A . 671 VAL CA   1 1 
       16 25516 1 1 77 VAL CB   C  -1.665   6.790  -5.786 1.00 . A A . 671 VAL CB   1 1 
       16 25517 1 1 77 VAL CG1  C  -3.070   6.339  -6.154 1.00 . A A . 671 VAL CG1  1 1 
       16 25518 1 1 77 VAL CG2  C  -0.673   6.419  -6.877 1.00 . A A . 671 VAL CG2  1 1 
       16 25519 1 1 77 VAL H    H  -2.771   7.951  -3.774 1.00 . A A . 671 VAL H    1 1 
       16 25520 1 1 77 VAL HA   H  -0.603   8.624  -5.484 1.00 . A A . 671 VAL HA   1 1 
       16 25521 1 1 77 VAL HB   H  -1.374   6.282  -4.877 1.00 . A A . 671 VAL HB   1 1 
       16 25522 1 1 77 VAL HG11 H  -3.090   5.263  -6.243 1.00 . A A . 671 VAL HG11 1 1 
       16 25523 1 1 77 VAL HG12 H  -3.762   6.651  -5.385 1.00 . A A . 671 VAL HG12 1 1 
       16 25524 1 1 77 VAL HG13 H  -3.354   6.783  -7.097 1.00 . A A . 671 VAL HG13 1 1 
       16 25525 1 1 77 VAL HG21 H  -0.314   7.317  -7.358 1.00 . A A . 671 VAL HG21 1 1 
       16 25526 1 1 77 VAL HG22 H   0.159   5.886  -6.442 1.00 . A A . 671 VAL HG22 1 1 
       16 25527 1 1 77 VAL HG23 H  -1.160   5.790  -7.608 1.00 . A A . 671 VAL HG23 1 1 
       16 25528 1 1 77 VAL N    N  -2.256   8.637  -4.246 1.00 . A A . 671 VAL N    1 1 
       16 25529 1 1 77 VAL O    O  -1.700   9.371  -7.675 1.00 . A A . 671 VAL O    1 1 
       16 25530 1 1 78 THR C    C  -4.160  11.426  -7.538 1.00 . A A . 672 THR C    1 1 
       16 25531 1 1 78 THR CA   C  -4.413   9.924  -7.554 1.00 . A A . 672 THR CA   1 1 
       16 25532 1 1 78 THR CB   C  -5.921   9.666  -7.373 1.00 . A A . 672 THR CB   1 1 
       16 25533 1 1 78 THR CG2  C  -6.729  10.430  -8.412 1.00 . A A . 672 THR CG2  1 1 
       16 25534 1 1 78 THR H    H  -4.077   8.947  -5.706 1.00 . A A . 672 THR H    1 1 
       16 25535 1 1 78 THR HA   H  -4.114   9.528  -8.514 1.00 . A A . 672 THR HA   1 1 
       16 25536 1 1 78 THR HB   H  -6.213  10.006  -6.390 1.00 . A A . 672 THR HB   1 1 
       16 25537 1 1 78 THR HG1  H  -6.812   8.005  -6.795 1.00 . A A . 672 THR HG1  1 1 
       16 25538 1 1 78 THR HG21 H  -7.572   9.832  -8.722 1.00 . A A . 672 THR HG21 1 1 
       16 25539 1 1 78 THR HG22 H  -6.105  10.644  -9.267 1.00 . A A . 672 THR HG22 1 1 
       16 25540 1 1 78 THR HG23 H  -7.082  11.356  -7.983 1.00 . A A . 672 THR HG23 1 1 
       16 25541 1 1 78 THR N    N  -3.632   9.247  -6.526 1.00 . A A . 672 THR N    1 1 
       16 25542 1 1 78 THR O    O  -4.224  12.088  -8.573 1.00 . A A . 672 THR O    1 1 
       16 25543 1 1 78 THR OG1  O  -6.196   8.265  -7.483 1.00 . A A . 672 THR OG1  1 1 
       16 25544 1 1 79 SER C    C  -2.260  13.759  -6.804 1.00 . A A . 673 SER C    1 1 
       16 25545 1 1 79 SER CA   C  -3.612  13.387  -6.203 1.00 . A A . 673 SER CA   1 1 
       16 25546 1 1 79 SER CB   C  -3.651  13.780  -4.725 1.00 . A A . 673 SER CB   1 1 
       16 25547 1 1 79 SER H    H  -3.836  11.381  -5.565 1.00 . A A . 673 SER H    1 1 
       16 25548 1 1 79 SER HA   H  -4.386  13.923  -6.730 1.00 . A A . 673 SER HA   1 1 
       16 25549 1 1 79 SER HB2  H  -4.571  13.424  -4.285 1.00 . A A . 673 SER HB2  1 1 
       16 25550 1 1 79 SER HB3  H  -2.812  13.332  -4.213 1.00 . A A . 673 SER HB3  1 1 
       16 25551 1 1 79 SER HG   H  -3.313  15.397  -3.672 1.00 . A A . 673 SER HG   1 1 
       16 25552 1 1 79 SER N    N  -3.872  11.960  -6.355 1.00 . A A . 673 SER N    1 1 
       16 25553 1 1 79 SER O    O  -2.089  14.852  -7.345 1.00 . A A . 673 SER O    1 1 
       16 25554 1 1 79 SER OG   O  -3.584  15.186  -4.569 1.00 . A A . 673 SER OG   1 1 
       16 25555 1 1 80 CYS C    C   0.105  12.700  -8.713 1.00 . A A . 674 CYS C    1 1 
       16 25556 1 1 80 CYS CA   C   0.036  13.075  -7.236 1.00 . A A . 674 CYS CA   1 1 
       16 25557 1 1 80 CYS CB   C   1.068  12.272  -6.444 1.00 . A A . 674 CYS CB   1 1 
       16 25558 1 1 80 CYS H    H  -1.500  11.992  -6.261 1.00 . A A . 674 CYS H    1 1 
       16 25559 1 1 80 CYS HA   H   0.255  14.127  -7.134 1.00 . A A . 674 CYS HA   1 1 
       16 25560 1 1 80 CYS HB2  H   0.683  11.278  -6.269 1.00 . A A . 674 CYS HB2  1 1 
       16 25561 1 1 80 CYS HB3  H   1.977  12.202  -7.021 1.00 . A A . 674 CYS HB3  1 1 
       16 25562 1 1 80 CYS HG   H   1.117  12.131  -3.899 1.00 . A A . 674 CYS HG   1 1 
       16 25563 1 1 80 CYS N    N  -1.303  12.844  -6.704 1.00 . A A . 674 CYS N    1 1 
       16 25564 1 1 80 CYS O    O   0.565  13.486  -9.543 1.00 . A A . 674 CYS O    1 1 
       16 25565 1 1 80 CYS SG   S   1.486  12.989  -4.838 1.00 . A A . 674 CYS SG   1 1 
       16 25566 1 1 81 LEU C    C  -1.360  11.767 -11.260 1.00 . A A . 675 LEU C    1 1 
       16 25567 1 1 81 LEU CA   C  -0.341  11.014 -10.412 1.00 . A A . 675 LEU CA   1 1 
       16 25568 1 1 81 LEU CB   C  -0.635   9.514 -10.451 1.00 . A A . 675 LEU CB   1 1 
       16 25569 1 1 81 LEU CD1  C  -0.191   7.229 -11.380 1.00 . A A . 675 LEU CD1  1 1 
       16 25570 1 1 81 LEU CD2  C  -0.314   9.198 -12.917 1.00 . A A . 675 LEU CD2  1 1 
       16 25571 1 1 81 LEU CG   C   0.093   8.715 -11.532 1.00 . A A . 675 LEU CG   1 1 
       16 25572 1 1 81 LEU H    H  -0.706  10.914  -8.329 1.00 . A A . 675 LEU H    1 1 
       16 25573 1 1 81 LEU HA   H   0.646  11.190 -10.815 1.00 . A A . 675 LEU HA   1 1 
       16 25574 1 1 81 LEU HB2  H  -0.362   9.097  -9.493 1.00 . A A . 675 LEU HB2  1 1 
       16 25575 1 1 81 LEU HB3  H  -1.698   9.390 -10.605 1.00 . A A . 675 LEU HB3  1 1 
       16 25576 1 1 81 LEU HD11 H   0.741   6.693 -11.283 1.00 . A A . 675 LEU HD11 1 1 
       16 25577 1 1 81 LEU HD12 H  -0.722   6.872 -12.251 1.00 . A A . 675 LEU HD12 1 1 
       16 25578 1 1 81 LEU HD13 H  -0.794   7.066 -10.500 1.00 . A A . 675 LEU HD13 1 1 
       16 25579 1 1 81 LEU HD21 H   0.014   8.485 -13.658 1.00 . A A . 675 LEU HD21 1 1 
       16 25580 1 1 81 LEU HD22 H   0.143  10.157 -13.112 1.00 . A A . 675 LEU HD22 1 1 
       16 25581 1 1 81 LEU HD23 H  -1.390   9.297 -12.962 1.00 . A A . 675 LEU HD23 1 1 
       16 25582 1 1 81 LEU HG   H   1.158   8.863 -11.425 1.00 . A A . 675 LEU HG   1 1 
       16 25583 1 1 81 LEU N    N  -0.352  11.495  -9.033 1.00 . A A . 675 LEU N    1 1 
       16 25584 1 1 81 LEU O    O  -1.187  11.915 -12.469 1.00 . A A . 675 LEU O    1 1 
       16 25585 1 1 82 ARG C    C  -4.161  12.098 -12.346 1.00 . A A . 676 ARG C    1 1 
       16 25586 1 1 82 ARG CA   C  -3.469  12.981 -11.312 1.00 . A A . 676 ARG CA   1 1 
       16 25587 1 1 82 ARG CB   C  -2.883  14.218 -11.993 1.00 . A A . 676 ARG CB   1 1 
       16 25588 1 1 82 ARG CD   C  -3.246  16.603 -12.699 1.00 . A A . 676 ARG CD   1 1 
       16 25589 1 1 82 ARG CG   C  -3.910  15.302 -12.275 1.00 . A A . 676 ARG CG   1 1 
       16 25590 1 1 82 ARG CZ   C  -4.391  18.315 -11.357 1.00 . A A . 676 ARG CZ   1 1 
       16 25591 1 1 82 ARG H    H  -2.503  12.091  -9.652 1.00 . A A . 676 ARG H    1 1 
       16 25592 1 1 82 ARG HA   H  -4.196  13.294 -10.579 1.00 . A A . 676 ARG HA   1 1 
       16 25593 1 1 82 ARG HB2  H  -2.116  14.636 -11.357 1.00 . A A . 676 ARG HB2  1 1 
       16 25594 1 1 82 ARG HB3  H  -2.438  13.922 -12.931 1.00 . A A . 676 ARG HB3  1 1 
       16 25595 1 1 82 ARG HD2  H  -2.362  16.753 -12.098 1.00 . A A . 676 ARG HD2  1 1 
       16 25596 1 1 82 ARG HD3  H  -2.966  16.525 -13.739 1.00 . A A . 676 ARG HD3  1 1 
       16 25597 1 1 82 ARG HE   H  -4.557  18.118 -13.335 1.00 . A A . 676 ARG HE   1 1 
       16 25598 1 1 82 ARG HG2  H  -4.563  14.970 -13.068 1.00 . A A . 676 ARG HG2  1 1 
       16 25599 1 1 82 ARG HG3  H  -4.488  15.479 -11.380 1.00 . A A . 676 ARG HG3  1 1 
       16 25600 1 1 82 ARG HH11 H  -3.213  17.056 -10.304 1.00 . A A . 676 ARG HH11 1 1 
       16 25601 1 1 82 ARG HH12 H  -4.025  18.268  -9.370 1.00 . A A . 676 ARG HH12 1 1 
       16 25602 1 1 82 ARG HH21 H  -5.633  19.718 -12.116 1.00 . A A . 676 ARG HH21 1 1 
       16 25603 1 1 82 ARG HH22 H  -5.402  19.781 -10.401 1.00 . A A . 676 ARG HH22 1 1 
       16 25604 1 1 82 ARG N    N  -2.422  12.242 -10.616 1.00 . A A . 676 ARG N    1 1 
       16 25605 1 1 82 ARG NE   N  -4.133  17.750 -12.532 1.00 . A A . 676 ARG NE   1 1 
       16 25606 1 1 82 ARG NH1  N  -3.832  17.840 -10.253 1.00 . A A . 676 ARG NH1  1 1 
       16 25607 1 1 82 ARG NH2  N  -5.209  19.357 -11.285 1.00 . A A . 676 ARG NH2  1 1 
       16 25608 1 1 82 ARG O    O  -4.126  12.380 -13.543 1.00 . A A . 676 ARG O    1 1 
       16 25609 1 1 83 LYS C    C  -6.140   8.974 -11.959 1.00 . A A . 677 LYS C    1 1 
       16 25610 1 1 83 LYS CA   C  -5.494  10.102 -12.757 1.00 . A A . 677 LYS CA   1 1 
       16 25611 1 1 83 LYS CB   C  -4.528   9.520 -13.793 1.00 . A A . 677 LYS CB   1 1 
       16 25612 1 1 83 LYS CD   C  -3.857   9.489 -16.213 1.00 . A A . 677 LYS CD   1 1 
       16 25613 1 1 83 LYS CE   C  -4.102   8.269 -17.087 1.00 . A A . 677 LYS CE   1 1 
       16 25614 1 1 83 LYS CG   C  -4.993   9.705 -15.227 1.00 . A A . 677 LYS CG   1 1 
       16 25615 1 1 83 LYS H    H  -4.784  10.855 -10.909 1.00 . A A . 677 LYS H    1 1 
       16 25616 1 1 83 LYS HA   H  -6.268  10.654 -13.268 1.00 . A A . 677 LYS HA   1 1 
       16 25617 1 1 83 LYS HB2  H  -3.568  10.002 -13.682 1.00 . A A . 677 LYS HB2  1 1 
       16 25618 1 1 83 LYS HB3  H  -4.415   8.463 -13.607 1.00 . A A . 677 LYS HB3  1 1 
       16 25619 1 1 83 LYS HD2  H  -3.770  10.359 -16.846 1.00 . A A . 677 LYS HD2  1 1 
       16 25620 1 1 83 LYS HD3  H  -2.937   9.348 -15.663 1.00 . A A . 677 LYS HD3  1 1 
       16 25621 1 1 83 LYS HE2  H  -4.169   7.397 -16.456 1.00 . A A . 677 LYS HE2  1 1 
       16 25622 1 1 83 LYS HE3  H  -5.036   8.402 -17.615 1.00 . A A . 677 LYS HE3  1 1 
       16 25623 1 1 83 LYS HG2  H  -5.778   8.993 -15.437 1.00 . A A . 677 LYS HG2  1 1 
       16 25624 1 1 83 LYS HG3  H  -5.375  10.709 -15.346 1.00 . A A . 677 LYS HG3  1 1 
       16 25625 1 1 83 LYS HZ1  H  -3.053   7.104 -18.469 1.00 . A A . 677 LYS HZ1  1 1 
       16 25626 1 1 83 LYS HZ2  H  -2.084   8.204 -17.622 1.00 . A A . 677 LYS HZ2  1 1 
       16 25627 1 1 83 LYS HZ3  H  -3.103   8.750 -18.857 1.00 . A A . 677 LYS HZ3  1 1 
       16 25628 1 1 83 LYS N    N  -4.791  11.027 -11.875 1.00 . A A . 677 LYS N    1 1 
       16 25629 1 1 83 LYS NZ   N  -3.010   8.067 -18.079 1.00 . A A . 677 LYS NZ   1 1 
       16 25630 1 1 83 LYS O    O  -5.577   8.494 -10.975 1.00 . A A . 677 LYS O    1 1 
       16 25631 1 1 84 LYS C    C  -7.546   6.116 -12.179 1.00 . A A . 678 LYS C    1 1 
       16 25632 1 1 84 LYS CA   C  -8.047   7.480 -11.718 1.00 . A A . 678 LYS CA   1 1 
       16 25633 1 1 84 LYS CB   C  -9.549   7.601 -11.987 1.00 . A A . 678 LYS CB   1 1 
       16 25634 1 1 84 LYS CD   C -11.569   6.294 -11.269 1.00 . A A . 678 LYS CD   1 1 
       16 25635 1 1 84 LYS CE   C -12.536   7.063 -12.157 1.00 . A A . 678 LYS CE   1 1 
       16 25636 1 1 84 LYS CG   C -10.414   7.170 -10.816 1.00 . A A . 678 LYS CG   1 1 
       16 25637 1 1 84 LYS H    H  -7.722   8.977 -13.180 1.00 . A A . 678 LYS H    1 1 
       16 25638 1 1 84 LYS HA   H  -7.872   7.575 -10.657 1.00 . A A . 678 LYS HA   1 1 
       16 25639 1 1 84 LYS HB2  H  -9.779   8.631 -12.217 1.00 . A A . 678 LYS HB2  1 1 
       16 25640 1 1 84 LYS HB3  H  -9.800   6.986 -12.840 1.00 . A A . 678 LYS HB3  1 1 
       16 25641 1 1 84 LYS HD2  H -11.178   5.454 -11.825 1.00 . A A . 678 LYS HD2  1 1 
       16 25642 1 1 84 LYS HD3  H -12.101   5.936 -10.399 1.00 . A A . 678 LYS HD3  1 1 
       16 25643 1 1 84 LYS HE2  H -12.576   8.087 -11.821 1.00 . A A . 678 LYS HE2  1 1 
       16 25644 1 1 84 LYS HE3  H -12.172   7.032 -13.174 1.00 . A A . 678 LYS HE3  1 1 
       16 25645 1 1 84 LYS HG2  H  -9.806   6.612 -10.118 1.00 . A A . 678 LYS HG2  1 1 
       16 25646 1 1 84 LYS HG3  H -10.809   8.049 -10.328 1.00 . A A . 678 LYS HG3  1 1 
       16 25647 1 1 84 LYS HZ1  H -14.590   7.206 -11.806 1.00 . A A . 678 LYS HZ1  1 1 
       16 25648 1 1 84 LYS HZ2  H -13.938   5.685 -11.451 1.00 . A A . 678 LYS HZ2  1 1 
       16 25649 1 1 84 LYS HZ3  H -14.181   6.146 -13.060 1.00 . A A . 678 LYS HZ3  1 1 
       16 25650 1 1 84 LYS N    N  -7.325   8.554 -12.390 1.00 . A A . 678 LYS N    1 1 
       16 25651 1 1 84 LYS NZ   N -13.908   6.485 -12.115 1.00 . A A . 678 LYS NZ   1 1 
       16 25652 1 1 84 LYS O    O  -6.725   6.054 -13.092 1.00 . A A . 678 LYS O    1 1 
       16 25653 2 2  1 THR C    C  14.661   2.710  -2.058 1.00 . B B . 389 THR C    1 1 
       16 25654 2 2  1 THR CA   C  15.538   3.876  -2.501 1.00 . B B . 389 THR CA   1 1 
       16 25655 2 2  1 THR CB   C  15.116   4.311  -3.917 1.00 . B B . 389 THR CB   1 1 
       16 25656 2 2  1 THR CG2  C  14.531   5.715  -3.901 1.00 . B B . 389 THR CG2  1 1 
       16 25657 2 2  1 THR H1   H  17.532   3.762  -3.203 1.00 . B B . 389 THR H1   1 1 
       16 25658 2 2  1 THR HA   H  15.380   4.708  -1.830 1.00 . B B . 389 THR HA   1 1 
       16 25659 2 2  1 THR HB   H  14.362   3.626  -4.278 1.00 . B B . 389 THR HB   1 1 
       16 25660 2 2  1 THR HG1  H  15.973   4.536  -5.679 1.00 . B B . 389 THR HG1  1 1 
       16 25661 2 2  1 THR HG21 H  15.328   6.438  -3.971 1.00 . B B . 389 THR HG21 1 1 
       16 25662 2 2  1 THR HG22 H  13.987   5.867  -2.979 1.00 . B B . 389 THR HG22 1 1 
       16 25663 2 2  1 THR HG23 H  13.861   5.835  -4.739 1.00 . B B . 389 THR HG23 1 1 
       16 25664 2 2  1 THR N    N  16.950   3.520  -2.452 1.00 . B B . 389 THR N    1 1 
       16 25665 2 2  1 THR O    O  15.164   1.677  -1.614 1.00 . B B . 389 THR O    1 1 
       16 25666 2 2  1 THR OG1  O  16.245   4.270  -4.799 1.00 . B B . 389 THR OG1  1 1 
       16 25667 2 2  2 TRP C    C  12.112   0.908  -2.961 1.00 . B B . 390 TRP C    1 1 
       16 25668 2 2  2 TRP CA   C  12.404   1.843  -1.792 1.00 . B B . 390 TRP CA   1 1 
       16 25669 2 2  2 TRP CB   C  11.103   2.471  -1.288 1.00 . B B . 390 TRP CB   1 1 
       16 25670 2 2  2 TRP CD1  C  11.762   3.896   0.737 1.00 . B B . 390 TRP CD1  1 1 
       16 25671 2 2  2 TRP CD2  C  10.525   2.099   1.239 1.00 . B B . 390 TRP CD2  1 1 
       16 25672 2 2  2 TRP CE2  C  10.817   2.791   2.431 1.00 . B B . 390 TRP CE2  1 1 
       16 25673 2 2  2 TRP CE3  C   9.756   0.935   1.309 1.00 . B B . 390 TRP CE3  1 1 
       16 25674 2 2  2 TRP CG   C  11.138   2.823   0.168 1.00 . B B . 390 TRP CG   1 1 
       16 25675 2 2  2 TRP CH2  C   9.616   1.212   3.713 1.00 . B B . 390 TRP CH2  1 1 
       16 25676 2 2  2 TRP CZ2  C  10.368   2.356   3.675 1.00 . B B . 390 TRP CZ2  1 1 
       16 25677 2 2  2 TRP CZ3  C   9.310   0.503   2.544 1.00 . B B . 390 TRP CZ3  1 1 
       16 25678 2 2  2 TRP H    H  13.010   3.728  -2.540 1.00 . B B . 390 TRP H    1 1 
       16 25679 2 2  2 TRP HA   H  12.850   1.271  -0.991 1.00 . B B . 390 TRP HA   1 1 
       16 25680 2 2  2 TRP HB2  H  10.908   3.375  -1.846 1.00 . B B . 390 TRP HB2  1 1 
       16 25681 2 2  2 TRP HB3  H  10.292   1.774  -1.444 1.00 . B B . 390 TRP HB3  1 1 
       16 25682 2 2  2 TRP HD1  H  12.320   4.638   0.184 1.00 . B B . 390 TRP HD1  1 1 
       16 25683 2 2  2 TRP HE1  H  11.924   4.549   2.726 1.00 . B B . 390 TRP HE1  1 1 
       16 25684 2 2  2 TRP HE3  H   9.508   0.375   0.419 1.00 . B B . 390 TRP HE3  1 1 
       16 25685 2 2  2 TRP HH2  H   9.248   0.839   4.655 1.00 . B B . 390 TRP HH2  1 1 
       16 25686 2 2  2 TRP HZ2  H  10.595   2.891   4.584 1.00 . B B . 390 TRP HZ2  1 1 
       16 25687 2 2  2 TRP HZ3  H   8.714  -0.395   2.617 1.00 . B B . 390 TRP HZ3  1 1 
       16 25688 2 2  2 TRP N    N  13.350   2.882  -2.180 1.00 . B B . 390 TRP N    1 1 
       16 25689 2 2  2 TRP NE1  N  11.574   3.883   2.097 1.00 . B B . 390 TRP NE1  1 1 
       16 25690 2 2  2 TRP O    O  12.272   1.284  -4.123 1.00 . B B . 390 TRP O    1 1 
       16 25691 2 2  3 ARG C    C   9.999  -1.918  -3.430 1.00 . B B . 391 ARG C    1 1 
       16 25692 2 2  3 ARG CA   C  11.373  -1.299  -3.671 1.00 . B B . 391 ARG CA   1 1 
       16 25693 2 2  3 ARG CB   C  12.441  -2.394  -3.697 1.00 . B B . 391 ARG CB   1 1 
       16 25694 2 2  3 ARG CD   C  14.081  -3.460  -2.119 1.00 . B B . 391 ARG CD   1 1 
       16 25695 2 2  3 ARG CG   C  12.624  -3.095  -2.360 1.00 . B B . 391 ARG CG   1 1 
       16 25696 2 2  3 ARG CZ   C  16.236  -2.284  -2.010 1.00 . B B . 391 ARG CZ   1 1 
       16 25697 2 2  3 ARG H    H  11.578  -0.551  -1.703 1.00 . B B . 391 ARG H    1 1 
       16 25698 2 2  3 ARG HA   H  11.365  -0.795  -4.626 1.00 . B B . 391 ARG HA   1 1 
       16 25699 2 2  3 ARG HB2  H  12.162  -3.135  -4.431 1.00 . B B . 391 ARG HB2  1 1 
       16 25700 2 2  3 ARG HB3  H  13.384  -1.953  -3.980 1.00 . B B . 391 ARG HB3  1 1 
       16 25701 2 2  3 ARG HD2  H  14.139  -4.094  -1.247 1.00 . B B . 391 ARG HD2  1 1 
       16 25702 2 2  3 ARG HD3  H  14.450  -3.997  -2.980 1.00 . B B . 391 ARG HD3  1 1 
       16 25703 2 2  3 ARG HE   H  14.460  -1.443  -1.666 1.00 . B B . 391 ARG HE   1 1 
       16 25704 2 2  3 ARG HG2  H  12.294  -2.437  -1.571 1.00 . B B . 391 ARG HG2  1 1 
       16 25705 2 2  3 ARG HG3  H  12.030  -3.996  -2.353 1.00 . B B . 391 ARG HG3  1 1 
       16 25706 2 2  3 ARG HH11 H  16.360  -4.242  -2.489 1.00 . B B . 391 ARG HH11 1 1 
       16 25707 2 2  3 ARG HH12 H  17.873  -3.401  -2.409 1.00 . B B . 391 ARG HH12 1 1 
       16 25708 2 2  3 ARG HH21 H  16.446  -0.325  -1.557 1.00 . B B . 391 ARG HH21 1 1 
       16 25709 2 2  3 ARG HH22 H  17.921  -1.173  -1.878 1.00 . B B . 391 ARG HH22 1 1 
       16 25710 2 2  3 ARG N    N  11.685  -0.311  -2.646 1.00 . B B . 391 ARG N    1 1 
       16 25711 2 2  3 ARG NE   N  14.913  -2.280  -1.903 1.00 . B B . 391 ARG NE   1 1 
       16 25712 2 2  3 ARG NH1  N  16.876  -3.401  -2.328 1.00 . B B . 391 ARG NH1  1 1 
       16 25713 2 2  3 ARG NH2  N  16.924  -1.169  -1.798 1.00 . B B . 391 ARG NH2  1 1 
       16 25714 2 2  3 ARG O    O   9.349  -1.637  -2.422 1.00 . B B . 391 ARG O    1 1 
       16 25715 2 2  4 VAL C    C   8.359  -4.885  -4.660 1.00 . B B . 392 VAL C    1 1 
       16 25716 2 2  4 VAL CA   C   8.268  -3.420  -4.248 1.00 . B B . 392 VAL CA   1 1 
       16 25717 2 2  4 VAL CB   C   7.205  -2.720  -5.116 1.00 . B B . 392 VAL CB   1 1 
       16 25718 2 2  4 VAL CG1  C   7.573  -2.811  -6.589 1.00 . B B . 392 VAL CG1  1 1 
       16 25719 2 2  4 VAL CG2  C   5.830  -3.322  -4.863 1.00 . B B . 392 VAL CG2  1 1 
       16 25720 2 2  4 VAL H    H  10.127  -2.945  -5.141 1.00 . B B . 392 VAL H    1 1 
       16 25721 2 2  4 VAL HA   H   7.952  -3.364  -3.217 1.00 . B B . 392 VAL HA   1 1 
       16 25722 2 2  4 VAL HB   H   7.174  -1.676  -4.840 1.00 . B B . 392 VAL HB   1 1 
       16 25723 2 2  4 VAL HG11 H   8.578  -2.440  -6.732 1.00 . B B . 392 VAL HG11 1 1 
       16 25724 2 2  4 VAL HG12 H   7.519  -3.841  -6.911 1.00 . B B . 392 VAL HG12 1 1 
       16 25725 2 2  4 VAL HG13 H   6.885  -2.215  -7.169 1.00 . B B . 392 VAL HG13 1 1 
       16 25726 2 2  4 VAL HG21 H   5.347  -3.525  -5.807 1.00 . B B . 392 VAL HG21 1 1 
       16 25727 2 2  4 VAL HG22 H   5.938  -4.242  -4.308 1.00 . B B . 392 VAL HG22 1 1 
       16 25728 2 2  4 VAL HG23 H   5.231  -2.626  -4.295 1.00 . B B . 392 VAL HG23 1 1 
       16 25729 2 2  4 VAL N    N   9.563  -2.761  -4.360 1.00 . B B . 392 VAL N    1 1 
       16 25730 2 2  4 VAL O    O   8.914  -5.212  -5.707 1.00 . B B . 392 VAL O    1 1 
       16 25731 2 2  5 GLN C    C   6.500  -7.841  -3.727 1.00 . B B . 393 GLN C    1 1 
       16 25732 2 2  5 GLN CA   C   7.830  -7.195  -4.104 1.00 . B B . 393 GLN CA   1 1 
       16 25733 2 2  5 GLN CB   C   8.973  -7.867  -3.341 1.00 . B B . 393 GLN CB   1 1 
       16 25734 2 2  5 GLN CD   C  11.317  -7.406  -2.522 1.00 . B B . 393 GLN CD   1 1 
       16 25735 2 2  5 GLN CG   C  10.343  -7.305  -3.679 1.00 . B B . 393 GLN CG   1 1 
       16 25736 2 2  5 GLN H    H   7.381  -5.441  -3.007 1.00 . B B . 393 GLN H    1 1 
       16 25737 2 2  5 GLN HA   H   7.991  -7.324  -5.163 1.00 . B B . 393 GLN HA   1 1 
       16 25738 2 2  5 GLN HB2  H   8.805  -7.741  -2.281 1.00 . B B . 393 GLN HB2  1 1 
       16 25739 2 2  5 GLN HB3  H   8.973  -8.922  -3.574 1.00 . B B . 393 GLN HB3  1 1 
       16 25740 2 2  5 GLN HE21 H  10.098  -6.340  -1.370 1.00 . B B . 393 GLN HE21 1 1 
       16 25741 2 2  5 GLN HE22 H  11.570  -6.858  -0.629 1.00 . B B . 393 GLN HE22 1 1 
       16 25742 2 2  5 GLN HG2  H  10.746  -7.854  -4.518 1.00 . B B . 393 GLN HG2  1 1 
       16 25743 2 2  5 GLN HG3  H  10.235  -6.265  -3.949 1.00 . B B . 393 GLN HG3  1 1 
       16 25744 2 2  5 GLN N    N   7.810  -5.763  -3.826 1.00 . B B . 393 GLN N    1 1 
       16 25745 2 2  5 GLN NE2  N  10.960  -6.807  -1.392 1.00 . B B . 393 GLN NE2  1 1 
       16 25746 2 2  5 GLN O    O   6.150  -7.921  -2.549 1.00 . B B . 393 GLN O    1 1 
       16 25747 2 2  5 GLN OE1  O  12.380  -8.017  -2.642 1.00 . B B . 393 GLN OE1  1 1 
       16 25748 2 2  6 ARG C    C   4.651 -10.403  -4.118 1.00 . B B . 394 ARG C    1 1 
       16 25749 2 2  6 ARG CA   C   4.474  -8.938  -4.507 1.00 . B B . 394 ARG CA   1 1 
       16 25750 2 2  6 ARG CB   C   3.603  -8.834  -5.760 1.00 . B B . 394 ARG CB   1 1 
       16 25751 2 2  6 ARG CD   C   4.637  -7.513  -7.631 1.00 . B B . 394 ARG CD   1 1 
       16 25752 2 2  6 ARG CG   C   3.683  -7.480  -6.446 1.00 . B B . 394 ARG CG   1 1 
       16 25753 2 2  6 ARG CZ   C   3.234  -7.930  -9.607 1.00 . B B . 394 ARG CZ   1 1 
       16 25754 2 2  6 ARG H    H   6.098  -8.207  -5.650 1.00 . B B . 394 ARG H    1 1 
       16 25755 2 2  6 ARG HA   H   3.985  -8.419  -3.696 1.00 . B B . 394 ARG HA   1 1 
       16 25756 2 2  6 ARG HB2  H   3.915  -9.590  -6.465 1.00 . B B . 394 ARG HB2  1 1 
       16 25757 2 2  6 ARG HB3  H   2.574  -9.013  -5.485 1.00 . B B . 394 ARG HB3  1 1 
       16 25758 2 2  6 ARG HD2  H   5.457  -6.838  -7.434 1.00 . B B . 394 ARG HD2  1 1 
       16 25759 2 2  6 ARG HD3  H   5.016  -8.518  -7.743 1.00 . B B . 394 ARG HD3  1 1 
       16 25760 2 2  6 ARG HE   H   4.105  -6.188  -9.173 1.00 . B B . 394 ARG HE   1 1 
       16 25761 2 2  6 ARG HG2  H   2.700  -7.207  -6.798 1.00 . B B . 394 ARG HG2  1 1 
       16 25762 2 2  6 ARG HG3  H   4.031  -6.746  -5.735 1.00 . B B . 394 ARG HG3  1 1 
       16 25763 2 2  6 ARG HH11 H   3.472  -9.518  -8.382 1.00 . B B . 394 ARG HH11 1 1 
       16 25764 2 2  6 ARG HH12 H   2.486  -9.799  -9.778 1.00 . B B . 394 ARG HH12 1 1 
       16 25765 2 2  6 ARG HH21 H   2.807  -6.545 -11.015 1.00 . B B . 394 ARG HH21 1 1 
       16 25766 2 2  6 ARG HH22 H   2.108  -8.106 -11.276 1.00 . B B . 394 ARG HH22 1 1 
       16 25767 2 2  6 ARG N    N   5.765  -8.300  -4.733 1.00 . B B . 394 ARG N    1 1 
       16 25768 2 2  6 ARG NE   N   3.981  -7.111  -8.873 1.00 . B B . 394 ARG NE   1 1 
       16 25769 2 2  6 ARG NH1  N   3.049  -9.186  -9.225 1.00 . B B . 394 ARG NH1  1 1 
       16 25770 2 2  6 ARG NH2  N   2.670  -7.491 -10.724 1.00 . B B . 394 ARG NH2  1 1 
       16 25771 2 2  6 ARG O    O   5.746 -10.956  -4.226 1.00 . B B . 394 ARG O    1 1 
       16 25772 2 2  7 SER C    C   2.427 -13.195  -3.848 1.00 . B B . 395 SER C    1 1 
       16 25773 2 2  7 SER CA   C   3.605 -12.425  -3.257 1.00 . B B . 395 SER CA   1 1 
       16 25774 2 2  7 SER CB   C   3.586 -12.533  -1.731 1.00 . B B . 395 SER CB   1 1 
       16 25775 2 2  7 SER H    H   2.724 -10.531  -3.602 1.00 . B B . 395 SER H    1 1 
       16 25776 2 2  7 SER HA   H   4.524 -12.855  -3.629 1.00 . B B . 395 SER HA   1 1 
       16 25777 2 2  7 SER HB2  H   3.939 -11.608  -1.302 1.00 . B B . 395 SER HB2  1 1 
       16 25778 2 2  7 SER HB3  H   2.576 -12.722  -1.398 1.00 . B B . 395 SER HB3  1 1 
       16 25779 2 2  7 SER HG   H   3.922 -14.161  -0.694 1.00 . B B . 395 SER HG   1 1 
       16 25780 2 2  7 SER N    N   3.567 -11.026  -3.666 1.00 . B B . 395 SER N    1 1 
       16 25781 2 2  7 SER O    O   1.672 -12.665  -4.662 1.00 . B B . 395 SER O    1 1 
       16 25782 2 2  7 SER OG   O   4.419 -13.590  -1.284 1.00 . B B . 395 SER OG   1 1 
       16 25783 2 2  8 GLN C    C  -0.161 -14.745  -3.476 1.00 . B B . 396 GLN C    1 1 
       16 25784 2 2  8 GLN CA   C   1.194 -15.291  -3.917 1.00 . B B . 396 GLN CA   1 1 
       16 25785 2 2  8 GLN CB   C   1.368 -16.724  -3.411 1.00 . B B . 396 GLN CB   1 1 
       16 25786 2 2  8 GLN CD   C   1.808 -18.135  -1.363 1.00 . B B . 396 GLN CD   1 1 
       16 25787 2 2  8 GLN CG   C   1.183 -16.867  -1.910 1.00 . B B . 396 GLN CG   1 1 
       16 25788 2 2  8 GLN H    H   2.913 -14.814  -2.778 1.00 . B B . 396 GLN H    1 1 
       16 25789 2 2  8 GLN HA   H   1.234 -15.292  -4.995 1.00 . B B . 396 GLN HA   1 1 
       16 25790 2 2  8 GLN HB2  H   0.644 -17.357  -3.903 1.00 . B B . 396 GLN HB2  1 1 
       16 25791 2 2  8 GLN HB3  H   2.360 -17.065  -3.664 1.00 . B B . 396 GLN HB3  1 1 
       16 25792 2 2  8 GLN HE21 H   0.073 -18.669  -0.551 1.00 . B B . 396 GLN HE21 1 1 
       16 25793 2 2  8 GLN HE22 H   1.386 -19.764  -0.304 1.00 . B B . 396 GLN HE22 1 1 
       16 25794 2 2  8 GLN HG2  H   1.641 -16.019  -1.421 1.00 . B B . 396 GLN HG2  1 1 
       16 25795 2 2  8 GLN HG3  H   0.126 -16.879  -1.689 1.00 . B B . 396 GLN HG3  1 1 
       16 25796 2 2  8 GLN N    N   2.278 -14.448  -3.429 1.00 . B B . 396 GLN N    1 1 
       16 25797 2 2  8 GLN NE2  N   1.009 -18.938  -0.668 1.00 . B B . 396 GLN NE2  1 1 
       16 25798 2 2  8 GLN O    O  -1.173 -14.956  -4.143 1.00 . B B . 396 GLN O    1 1 
       16 25799 2 2  8 GLN OE1  O   2.996 -18.392  -1.561 1.00 . B B . 396 GLN OE1  1 1 
       16 25800 2 2  9 ASN C    C  -2.177 -12.739  -2.912 1.00 . B B . 397 ASN C    1 1 
       16 25801 2 2  9 ASN CA   C  -1.402 -13.467  -1.818 1.00 . B B . 397 ASN CA   1 1 
       16 25802 2 2  9 ASN CB   C  -1.087 -12.503  -0.672 1.00 . B B . 397 ASN CB   1 1 
       16 25803 2 2  9 ASN CG   C  -1.515 -13.048   0.677 1.00 . B B . 397 ASN CG   1 1 
       16 25804 2 2  9 ASN H    H   0.668 -13.909  -1.860 1.00 . B B . 397 ASN H    1 1 
       16 25805 2 2  9 ASN HA   H  -2.009 -14.275  -1.439 1.00 . B B . 397 ASN HA   1 1 
       16 25806 2 2  9 ASN HB2  H  -0.021 -12.324  -0.645 1.00 . B B . 397 ASN HB2  1 1 
       16 25807 2 2  9 ASN HB3  H  -1.600 -11.569  -0.844 1.00 . B B . 397 ASN HB3  1 1 
       16 25808 2 2  9 ASN HD21 H  -0.418 -14.681   0.392 1.00 . B B . 397 ASN HD21 1 1 
       16 25809 2 2  9 ASN HD22 H  -1.283 -14.607   1.887 1.00 . B B . 397 ASN HD22 1 1 
       16 25810 2 2  9 ASN N    N  -0.171 -14.043  -2.348 1.00 . B B . 397 ASN N    1 1 
       16 25811 2 2  9 ASN ND2  N  -1.023 -14.232   1.020 1.00 . B B . 397 ASN ND2  1 1 
       16 25812 2 2  9 ASN O    O  -1.656 -12.448  -3.988 1.00 . B B . 397 ASN O    1 1 
       16 25813 2 2  9 ASN OD1  O  -2.280 -12.410   1.400 1.00 . B B . 397 ASN OD1  1 1 
       16 25814 2 2 10 PRO C    C  -3.921 -10.279  -3.774 1.00 . B B . 398 PRO C    1 1 
       16 25815 2 2 10 PRO CA   C  -4.327 -11.736  -3.577 1.00 . B B . 398 PRO CA   1 1 
       16 25816 2 2 10 PRO CB   C  -5.705 -11.822  -2.917 1.00 . B B . 398 PRO CB   1 1 
       16 25817 2 2 10 PRO CD   C  -4.140 -12.751  -1.367 1.00 . B B . 398 PRO CD   1 1 
       16 25818 2 2 10 PRO CG   C  -5.421 -11.967  -1.462 1.00 . B B . 398 PRO CG   1 1 
       16 25819 2 2 10 PRO HA   H  -4.353 -12.234  -4.535 1.00 . B B . 398 PRO HA   1 1 
       16 25820 2 2 10 PRO HB2  H  -6.263 -10.919  -3.123 1.00 . B B . 398 PRO HB2  1 1 
       16 25821 2 2 10 PRO HB3  H  -6.240 -12.678  -3.302 1.00 . B B . 398 PRO HB3  1 1 
       16 25822 2 2 10 PRO HD2  H  -3.558 -12.421  -0.519 1.00 . B B . 398 PRO HD2  1 1 
       16 25823 2 2 10 PRO HD3  H  -4.349 -13.808  -1.296 1.00 . B B . 398 PRO HD3  1 1 
       16 25824 2 2 10 PRO HG2  H  -5.299 -10.993  -1.012 1.00 . B B . 398 PRO HG2  1 1 
       16 25825 2 2 10 PRO HG3  H  -6.225 -12.506  -0.982 1.00 . B B . 398 PRO HG3  1 1 
       16 25826 2 2 10 PRO N    N  -3.453 -12.435  -2.631 1.00 . B B . 398 PRO N    1 1 
       16 25827 2 2 10 PRO O    O  -4.318  -9.640  -4.748 1.00 . B B . 398 PRO O    1 1 
       16 25828 2 2 11 LEU C    C  -1.675  -8.076  -1.796 1.00 . B B . 399 LEU C    1 1 
       16 25829 2 2 11 LEU CA   C  -2.668  -8.378  -2.914 1.00 . B B . 399 LEU CA   1 1 
       16 25830 2 2 11 LEU CB   C  -3.857  -7.419  -2.828 1.00 . B B . 399 LEU CB   1 1 
       16 25831 2 2 11 LEU CD1  C  -2.500  -5.432  -3.536 1.00 . B B . 399 LEU CD1  1 1 
       16 25832 2 2 11 LEU CD2  C  -3.946  -6.613  -5.200 1.00 . B B . 399 LEU CD2  1 1 
       16 25833 2 2 11 LEU CG   C  -3.799  -6.196  -3.745 1.00 . B B . 399 LEU CG   1 1 
       16 25834 2 2 11 LEU H    H  -2.846 -10.318  -2.089 1.00 . B B . 399 LEU H    1 1 
       16 25835 2 2 11 LEU HA   H  -2.173  -8.242  -3.864 1.00 . B B . 399 LEU HA   1 1 
       16 25836 2 2 11 LEU HB2  H  -4.748  -7.974  -3.074 1.00 . B B . 399 LEU HB2  1 1 
       16 25837 2 2 11 LEU HB3  H  -3.923  -7.066  -1.809 1.00 . B B . 399 LEU HB3  1 1 
       16 25838 2 2 11 LEU HD11 H  -2.245  -5.437  -2.487 1.00 . B B . 399 LEU HD11 1 1 
       16 25839 2 2 11 LEU HD12 H  -2.624  -4.413  -3.871 1.00 . B B . 399 LEU HD12 1 1 
       16 25840 2 2 11 LEU HD13 H  -1.711  -5.904  -4.102 1.00 . B B . 399 LEU HD13 1 1 
       16 25841 2 2 11 LEU HD21 H  -3.446  -5.895  -5.833 1.00 . B B . 399 LEU HD21 1 1 
       16 25842 2 2 11 LEU HD22 H  -4.994  -6.653  -5.459 1.00 . B B . 399 LEU HD22 1 1 
       16 25843 2 2 11 LEU HD23 H  -3.503  -7.588  -5.342 1.00 . B B . 399 LEU HD23 1 1 
       16 25844 2 2 11 LEU HG   H  -4.618  -5.533  -3.501 1.00 . B B . 399 LEU HG   1 1 
       16 25845 2 2 11 LEU N    N  -3.128  -9.760  -2.842 1.00 . B B . 399 LEU N    1 1 
       16 25846 2 2 11 LEU O    O  -1.875  -7.155  -1.004 1.00 . B B . 399 LEU O    1 1 
       16 25847 2 2 12 LYS C    C   1.643  -7.959  -1.299 1.00 . B B . 400 LYS C    1 1 
       16 25848 2 2 12 LYS CA   C   0.425  -8.673  -0.720 1.00 . B B . 400 LYS CA   1 1 
       16 25849 2 2 12 LYS CB   C   0.844 -10.025  -0.138 1.00 . B B . 400 LYS CB   1 1 
       16 25850 2 2 12 LYS CD   C   2.407 -11.306   1.355 1.00 . B B . 400 LYS CD   1 1 
       16 25851 2 2 12 LYS CE   C   1.369 -11.774   2.364 1.00 . B B . 400 LYS CE   1 1 
       16 25852 2 2 12 LYS CG   C   2.051  -9.945   0.780 1.00 . B B . 400 LYS CG   1 1 
       16 25853 2 2 12 LYS H    H  -0.497  -9.576  -2.398 1.00 . B B . 400 LYS H    1 1 
       16 25854 2 2 12 LYS HA   H   0.008  -8.065   0.067 1.00 . B B . 400 LYS HA   1 1 
       16 25855 2 2 12 LYS HB2  H   0.017 -10.432   0.424 1.00 . B B . 400 LYS HB2  1 1 
       16 25856 2 2 12 LYS HB3  H   1.080 -10.697  -0.951 1.00 . B B . 400 LYS HB3  1 1 
       16 25857 2 2 12 LYS HD2  H   2.459 -12.025   0.550 1.00 . B B . 400 LYS HD2  1 1 
       16 25858 2 2 12 LYS HD3  H   3.369 -11.241   1.843 1.00 . B B . 400 LYS HD3  1 1 
       16 25859 2 2 12 LYS HE2  H   1.037 -10.923   2.938 1.00 . B B . 400 LYS HE2  1 1 
       16 25860 2 2 12 LYS HE3  H   0.532 -12.197   1.830 1.00 . B B . 400 LYS HE3  1 1 
       16 25861 2 2 12 LYS HG2  H   2.895  -9.572   0.219 1.00 . B B . 400 LYS HG2  1 1 
       16 25862 2 2 12 LYS HG3  H   1.829  -9.269   1.593 1.00 . B B . 400 LYS HG3  1 1 
       16 25863 2 2 12 LYS HZ1  H   2.418 -12.337   4.080 1.00 . B B . 400 LYS HZ1  1 1 
       16 25864 2 2 12 LYS HZ2  H   2.592 -13.414   2.787 1.00 . B B . 400 LYS HZ2  1 1 
       16 25865 2 2 12 LYS HZ3  H   1.153 -13.385   3.675 1.00 . B B . 400 LYS HZ3  1 1 
       16 25866 2 2 12 LYS N    N  -0.601  -8.857  -1.738 1.00 . B B . 400 LYS N    1 1 
       16 25867 2 2 12 LYS NZ   N   1.922 -12.799   3.292 1.00 . B B . 400 LYS NZ   1 1 
       16 25868 2 2 12 LYS O    O   2.445  -8.560  -2.015 1.00 . B B . 400 LYS O    1 1 
       16 25869 2 2 13 ILE C    C   3.952  -5.697  -0.386 1.00 . B B . 401 ILE C    1 1 
       16 25870 2 2 13 ILE CA   C   2.897  -5.881  -1.471 1.00 . B B . 401 ILE CA   1 1 
       16 25871 2 2 13 ILE CB   C   2.434  -4.496  -1.961 1.00 . B B . 401 ILE CB   1 1 
       16 25872 2 2 13 ILE CD1  C  -0.079  -4.312  -1.608 1.00 . B B . 401 ILE CD1  1 1 
       16 25873 2 2 13 ILE CG1  C   1.040  -4.591  -2.585 1.00 . B B . 401 ILE CG1  1 1 
       16 25874 2 2 13 ILE CG2  C   3.431  -3.928  -2.961 1.00 . B B . 401 ILE CG2  1 1 
       16 25875 2 2 13 ILE H    H   1.104  -6.252  -0.409 1.00 . B B . 401 ILE H    1 1 
       16 25876 2 2 13 ILE HA   H   3.340  -6.407  -2.304 1.00 . B B . 401 ILE HA   1 1 
       16 25877 2 2 13 ILE HB   H   2.396  -3.832  -1.111 1.00 . B B . 401 ILE HB   1 1 
       16 25878 2 2 13 ILE HD11 H   0.266  -3.622  -0.852 1.00 . B B . 401 ILE HD11 1 1 
       16 25879 2 2 13 ILE HD12 H  -0.917  -3.879  -2.134 1.00 . B B . 401 ILE HD12 1 1 
       16 25880 2 2 13 ILE HD13 H  -0.386  -5.235  -1.139 1.00 . B B . 401 ILE HD13 1 1 
       16 25881 2 2 13 ILE HG12 H   0.964  -3.877  -3.390 1.00 . B B . 401 ILE HG12 1 1 
       16 25882 2 2 13 ILE HG13 H   0.898  -5.588  -2.979 1.00 . B B . 401 ILE HG13 1 1 
       16 25883 2 2 13 ILE HG21 H   3.340  -2.853  -2.989 1.00 . B B . 401 ILE HG21 1 1 
       16 25884 2 2 13 ILE HG22 H   4.433  -4.197  -2.661 1.00 . B B . 401 ILE HG22 1 1 
       16 25885 2 2 13 ILE HG23 H   3.227  -4.332  -3.941 1.00 . B B . 401 ILE HG23 1 1 
       16 25886 2 2 13 ILE N    N   1.776  -6.675  -0.984 1.00 . B B . 401 ILE N    1 1 
       16 25887 2 2 13 ILE O    O   3.729  -4.993   0.599 1.00 . B B . 401 ILE O    1 1 
       16 25888 2 2 14 ARG C    C   7.102  -5.056   0.067 1.00 . B B . 402 ARG C    1 1 
       16 25889 2 2 14 ARG CA   C   6.194  -6.240   0.389 1.00 . B B . 402 ARG CA   1 1 
       16 25890 2 2 14 ARG CB   C   7.009  -7.534   0.396 1.00 . B B . 402 ARG CB   1 1 
       16 25891 2 2 14 ARG CD   C   8.090  -8.503   2.447 1.00 . B B . 402 ARG CD   1 1 
       16 25892 2 2 14 ARG CG   C   8.215  -7.490   1.320 1.00 . B B . 402 ARG CG   1 1 
       16 25893 2 2 14 ARG CZ   C   9.015 -10.607   1.575 1.00 . B B . 402 ARG CZ   1 1 
       16 25894 2 2 14 ARG H    H   5.222  -6.880  -1.379 1.00 . B B . 402 ARG H    1 1 
       16 25895 2 2 14 ARG HA   H   5.762  -6.092   1.367 1.00 . B B . 402 ARG HA   1 1 
       16 25896 2 2 14 ARG HB2  H   6.371  -8.346   0.711 1.00 . B B . 402 ARG HB2  1 1 
       16 25897 2 2 14 ARG HB3  H   7.359  -7.730  -0.607 1.00 . B B . 402 ARG HB3  1 1 
       16 25898 2 2 14 ARG HD2  H   8.191  -7.987   3.390 1.00 . B B . 402 ARG HD2  1 1 
       16 25899 2 2 14 ARG HD3  H   7.115  -8.964   2.392 1.00 . B B . 402 ARG HD3  1 1 
       16 25900 2 2 14 ARG HE   H   9.908  -9.442   2.925 1.00 . B B . 402 ARG HE   1 1 
       16 25901 2 2 14 ARG HG2  H   9.104  -7.712   0.748 1.00 . B B . 402 ARG HG2  1 1 
       16 25902 2 2 14 ARG HG3  H   8.295  -6.501   1.744 1.00 . B B . 402 ARG HG3  1 1 
       16 25903 2 2 14 ARG HH11 H   7.216 -10.090   0.816 1.00 . B B . 402 ARG HH11 1 1 
       16 25904 2 2 14 ARG HH12 H   7.880 -11.572   0.210 1.00 . B B . 402 ARG HH12 1 1 
       16 25905 2 2 14 ARG HH21 H  10.793 -11.391   2.134 1.00 . B B . 402 ARG HH21 1 1 
       16 25906 2 2 14 ARG HH22 H   9.914 -12.311   0.960 1.00 . B B . 402 ARG HH22 1 1 
       16 25907 2 2 14 ARG N    N   5.103  -6.334  -0.574 1.00 . B B . 402 ARG N    1 1 
       16 25908 2 2 14 ARG NE   N   9.112  -9.543   2.364 1.00 . B B . 402 ARG NE   1 1 
       16 25909 2 2 14 ARG NH1  N   7.949 -10.770   0.804 1.00 . B B . 402 ARG NH1  1 1 
       16 25910 2 2 14 ARG NH2  N   9.988 -11.510   1.555 1.00 . B B . 402 ARG NH2  1 1 
       16 25911 2 2 14 ARG O    O   8.008  -5.161  -0.762 1.00 . B B . 402 ARG O    1 1 
       16 25912 2 2 15 LEU C    C   8.844  -2.687   1.460 1.00 . B B . 403 LEU C    1 1 
       16 25913 2 2 15 LEU CA   C   7.649  -2.726   0.513 1.00 . B B . 403 LEU CA   1 1 
       16 25914 2 2 15 LEU CB   C   6.784  -1.480   0.711 1.00 . B B . 403 LEU CB   1 1 
       16 25915 2 2 15 LEU CD1  C   5.602  -2.265  -1.354 1.00 . B B . 403 LEU CD1  1 1 
       16 25916 2 2 15 LEU CD2  C   4.647  -0.386  -0.010 1.00 . B B . 403 LEU CD2  1 1 
       16 25917 2 2 15 LEU CG   C   5.926  -1.062  -0.483 1.00 . B B . 403 LEU CG   1 1 
       16 25918 2 2 15 LEU H    H   6.120  -3.909   1.376 1.00 . B B . 403 LEU H    1 1 
       16 25919 2 2 15 LEU HA   H   8.011  -2.746  -0.504 1.00 . B B . 403 LEU HA   1 1 
       16 25920 2 2 15 LEU HB2  H   6.125  -1.663   1.545 1.00 . B B . 403 LEU HB2  1 1 
       16 25921 2 2 15 LEU HB3  H   7.443  -0.657   0.950 1.00 . B B . 403 LEU HB3  1 1 
       16 25922 2 2 15 LEU HD11 H   4.915  -1.971  -2.133 1.00 . B B . 403 LEU HD11 1 1 
       16 25923 2 2 15 LEU HD12 H   5.152  -3.038  -0.749 1.00 . B B . 403 LEU HD12 1 1 
       16 25924 2 2 15 LEU HD13 H   6.512  -2.642  -1.800 1.00 . B B . 403 LEU HD13 1 1 
       16 25925 2 2 15 LEU HD21 H   4.719  -0.181   1.048 1.00 . B B . 403 LEU HD21 1 1 
       16 25926 2 2 15 LEU HD22 H   3.806  -1.036  -0.195 1.00 . B B . 403 LEU HD22 1 1 
       16 25927 2 2 15 LEU HD23 H   4.511   0.541  -0.547 1.00 . B B . 403 LEU HD23 1 1 
       16 25928 2 2 15 LEU HG   H   6.478  -0.353  -1.085 1.00 . B B . 403 LEU HG   1 1 
       16 25929 2 2 15 LEU N    N   6.854  -3.931   0.728 1.00 . B B . 403 LEU N    1 1 
       16 25930 2 2 15 LEU O    O   8.729  -3.027   2.638 1.00 . B B . 403 LEU O    1 1 
       16 25931 2 2 16 THR C    C  12.107  -1.049   1.249 1.00 . B B . 404 THR C    1 1 
       16 25932 2 2 16 THR CA   C  11.208  -2.179   1.737 1.00 . B B . 404 THR CA   1 1 
       16 25933 2 2 16 THR CB   C  11.999  -3.500   1.701 1.00 . B B . 404 THR CB   1 1 
       16 25934 2 2 16 THR CG2  C  11.094  -4.681   2.018 1.00 . B B . 404 THR CG2  1 1 
       16 25935 2 2 16 THR H    H  10.020  -2.007  -0.006 1.00 . B B . 404 THR H    1 1 
       16 25936 2 2 16 THR HA   H  10.922  -1.983   2.760 1.00 . B B . 404 THR HA   1 1 
       16 25937 2 2 16 THR HB   H  12.781  -3.455   2.444 1.00 . B B . 404 THR HB   1 1 
       16 25938 2 2 16 THR HG1  H  12.734  -4.618   0.252 1.00 . B B . 404 THR HG1  1 1 
       16 25939 2 2 16 THR HG21 H  10.572  -4.495   2.945 1.00 . B B . 404 THR HG21 1 1 
       16 25940 2 2 16 THR HG22 H  11.691  -5.576   2.115 1.00 . B B . 404 THR HG22 1 1 
       16 25941 2 2 16 THR HG23 H  10.378  -4.810   1.221 1.00 . B B . 404 THR HG23 1 1 
       16 25942 2 2 16 THR N    N   9.992  -2.265   0.939 1.00 . B B . 404 THR N    1 1 
       16 25943 2 2 16 THR O    O  12.231  -0.816   0.047 1.00 . B B . 404 THR O    1 1 
       16 25944 2 2 16 THR OG1  O  12.592  -3.681   0.410 1.00 . B B . 404 THR OG1  1 1 
       16 25945 2 2 17 ARG C    C  14.626   0.344   0.783 1.00 . B B . 405 ARG C    1 1 
       16 25946 2 2 17 ARG CA   C  13.621   0.758   1.855 1.00 . B B . 405 ARG CA   1 1 
       16 25947 2 2 17 ARG CB   C  14.361   1.242   3.102 1.00 . B B . 405 ARG CB   1 1 
       16 25948 2 2 17 ARG CD   C  14.223   2.315   5.372 1.00 . B B . 405 ARG CD   1 1 
       16 25949 2 2 17 ARG CG   C  13.469   1.969   4.097 1.00 . B B . 405 ARG CG   1 1 
       16 25950 2 2 17 ARG CZ   C  15.654   4.164   4.614 1.00 . B B . 405 ARG CZ   1 1 
       16 25951 2 2 17 ARG H    H  12.594  -0.581   3.131 1.00 . B B . 405 ARG H    1 1 
       16 25952 2 2 17 ARG HA   H  13.015   1.565   1.471 1.00 . B B . 405 ARG HA   1 1 
       16 25953 2 2 17 ARG HB2  H  14.797   0.389   3.602 1.00 . B B . 405 ARG HB2  1 1 
       16 25954 2 2 17 ARG HB3  H  15.149   1.915   2.801 1.00 . B B . 405 ARG HB3  1 1 
       16 25955 2 2 17 ARG HD2  H  13.624   3.000   5.953 1.00 . B B . 405 ARG HD2  1 1 
       16 25956 2 2 17 ARG HD3  H  14.380   1.408   5.937 1.00 . B B . 405 ARG HD3  1 1 
       16 25957 2 2 17 ARG HE   H  16.320   2.402   5.272 1.00 . B B . 405 ARG HE   1 1 
       16 25958 2 2 17 ARG HG2  H  13.112   2.882   3.644 1.00 . B B . 405 ARG HG2  1 1 
       16 25959 2 2 17 ARG HG3  H  12.631   1.335   4.344 1.00 . B B . 405 ARG HG3  1 1 
       16 25960 2 2 17 ARG HH11 H  13.670   4.536   4.535 1.00 . B B . 405 ARG HH11 1 1 
       16 25961 2 2 17 ARG HH12 H  14.691   5.832   4.003 1.00 . B B . 405 ARG HH12 1 1 
       16 25962 2 2 17 ARG HH21 H  17.674   4.101   4.575 1.00 . B B . 405 ARG HH21 1 1 
       16 25963 2 2 17 ARG HH22 H  16.968   5.584   4.027 1.00 . B B . 405 ARG HH22 1 1 
       16 25964 2 2 17 ARG N    N  12.733  -0.349   2.189 1.00 . B B . 405 ARG N    1 1 
       16 25965 2 2 17 ARG NE   N  15.516   2.932   5.093 1.00 . B B . 405 ARG NE   1 1 
       16 25966 2 2 17 ARG NH1  N  14.584   4.905   4.363 1.00 . B B . 405 ARG NH1  1 1 
       16 25967 2 2 17 ARG NH2  N  16.865   4.657   4.387 1.00 . B B . 405 ARG NH2  1 1 
       16 25968 2 2 17 ARG O    O  15.828   0.279   1.038 1.00 . B B . 405 ARG O    1 1 
       17 25969 1 1  6 GLU C    C -23.298   2.643  13.468 1.00 . A A . 600 GLU C    1 1 
       17 25970 1 1  6 GLU CA   C -24.755   2.356  13.821 1.00 . A A . 600 GLU CA   1 1 
       17 25971 1 1  6 GLU CB   C -25.028   0.854  13.721 1.00 . A A . 600 GLU CB   1 1 
       17 25972 1 1  6 GLU CD   C -26.488  -1.077  14.442 1.00 . A A . 600 GLU CD   1 1 
       17 25973 1 1  6 GLU CG   C -26.080   0.360  14.700 1.00 . A A . 600 GLU CG   1 1 
       17 25974 1 1  6 GLU H    H -26.366   3.643  13.342 1.00 . A A . 600 GLU H    1 1 
       17 25975 1 1  6 GLU HA   H -24.938   2.679  14.835 1.00 . A A . 600 GLU HA   1 1 
       17 25976 1 1  6 GLU HB2  H -25.362   0.626  12.720 1.00 . A A . 600 GLU HB2  1 1 
       17 25977 1 1  6 GLU HB3  H -24.109   0.320  13.913 1.00 . A A . 600 GLU HB3  1 1 
       17 25978 1 1  6 GLU HG2  H -25.683   0.431  15.701 1.00 . A A . 600 GLU HG2  1 1 
       17 25979 1 1  6 GLU HG3  H -26.955   0.989  14.615 1.00 . A A . 600 GLU HG3  1 1 
       17 25980 1 1  6 GLU N    N -25.657   3.095  12.945 1.00 . A A . 600 GLU N    1 1 
       17 25981 1 1  6 GLU O    O -22.900   2.552  12.308 1.00 . A A . 600 GLU O    1 1 
       17 25982 1 1  6 GLU OE1  O -25.652  -1.849  13.927 1.00 . A A . 600 GLU OE1  1 1 
       17 25983 1 1  6 GLU OE2  O -27.645  -1.431  14.756 1.00 . A A . 600 GLU OE2  1 1 
       17 25984 1 1  7 SER C    C -20.930   4.529  13.391 1.00 . A A . 601 SER C    1 1 
       17 25985 1 1  7 SER CA   C -21.097   3.299  14.277 1.00 . A A . 601 SER CA   1 1 
       17 25986 1 1  7 SER CB   C -20.380   2.102  13.649 1.00 . A A . 601 SER CB   1 1 
       17 25987 1 1  7 SER H    H -22.886   3.049  15.382 1.00 . A A . 601 SER H    1 1 
       17 25988 1 1  7 SER HA   H -20.660   3.503  15.243 1.00 . A A . 601 SER HA   1 1 
       17 25989 1 1  7 SER HB2  H -20.692   1.997  12.622 1.00 . A A . 601 SER HB2  1 1 
       17 25990 1 1  7 SER HB3  H -19.312   2.267  13.686 1.00 . A A . 601 SER HB3  1 1 
       17 25991 1 1  7 SER HG   H -19.880   0.551  14.735 1.00 . A A . 601 SER HG   1 1 
       17 25992 1 1  7 SER N    N -22.509   2.993  14.480 1.00 . A A . 601 SER N    1 1 
       17 25993 1 1  7 SER O    O -21.168   4.475  12.184 1.00 . A A . 601 SER O    1 1 
       17 25994 1 1  7 SER OG   O -20.682   0.905  14.344 1.00 . A A . 601 SER OG   1 1 
       17 25995 1 1  8 GLU C    C -18.862   7.037  12.842 1.00 . A A . 602 GLU C    1 1 
       17 25996 1 1  8 GLU CA   C -20.320   6.882  13.265 1.00 . A A . 602 GLU CA   1 1 
       17 25997 1 1  8 GLU CB   C -20.743   8.078  14.121 1.00 . A A . 602 GLU CB   1 1 
       17 25998 1 1  8 GLU CD   C -20.483  10.589  14.070 1.00 . A A . 602 GLU CD   1 1 
       17 25999 1 1  8 GLU CG   C -20.948   9.355  13.323 1.00 . A A . 602 GLU CG   1 1 
       17 26000 1 1  8 GLU H    H -20.345   5.618  14.963 1.00 . A A . 602 GLU H    1 1 
       17 26001 1 1  8 GLU HA   H -20.937   6.848  12.380 1.00 . A A . 602 GLU HA   1 1 
       17 26002 1 1  8 GLU HB2  H -21.671   7.837  14.620 1.00 . A A . 602 GLU HB2  1 1 
       17 26003 1 1  8 GLU HB3  H -19.982   8.260  14.864 1.00 . A A . 602 GLU HB3  1 1 
       17 26004 1 1  8 GLU HG2  H -20.392   9.280  12.401 1.00 . A A . 602 GLU HG2  1 1 
       17 26005 1 1  8 GLU HG3  H -22.000   9.461  13.102 1.00 . A A . 602 GLU HG3  1 1 
       17 26006 1 1  8 GLU N    N -20.518   5.638  13.999 1.00 . A A . 602 GLU N    1 1 
       17 26007 1 1  8 GLU O    O -18.323   8.143  12.828 1.00 . A A . 602 GLU O    1 1 
       17 26008 1 1  8 GLU OE1  O -20.830  10.726  15.262 1.00 . A A . 602 GLU OE1  1 1 
       17 26009 1 1  8 GLU OE2  O -19.773  11.418  13.463 1.00 . A A . 602 GLU OE2  1 1 
       17 26010 1 1  9 GLU C    C -16.580   4.875  11.005 1.00 . A A . 603 GLU C    1 1 
       17 26011 1 1  9 GLU CA   C -16.833   5.931  12.076 1.00 . A A . 603 GLU CA   1 1 
       17 26012 1 1  9 GLU CB   C -15.913   5.690  13.274 1.00 . A A . 603 GLU CB   1 1 
       17 26013 1 1  9 GLU CD   C -16.013   4.513  15.507 1.00 . A A . 603 GLU CD   1 1 
       17 26014 1 1  9 GLU CG   C -16.196   4.389  14.008 1.00 . A A . 603 GLU CG   1 1 
       17 26015 1 1  9 GLU H    H -18.712   5.067  12.530 1.00 . A A . 603 GLU H    1 1 
       17 26016 1 1  9 GLU HA   H -16.621   6.905  11.661 1.00 . A A . 603 GLU HA   1 1 
       17 26017 1 1  9 GLU HB2  H -14.890   5.670  12.929 1.00 . A A . 603 GLU HB2  1 1 
       17 26018 1 1  9 GLU HB3  H -16.031   6.505  13.973 1.00 . A A . 603 GLU HB3  1 1 
       17 26019 1 1  9 GLU HG2  H -17.216   4.093  13.809 1.00 . A A . 603 GLU HG2  1 1 
       17 26020 1 1  9 GLU HG3  H -15.524   3.629  13.638 1.00 . A A . 603 GLU HG3  1 1 
       17 26021 1 1  9 GLU N    N -18.229   5.920  12.498 1.00 . A A . 603 GLU N    1 1 
       17 26022 1 1  9 GLU O    O -15.879   5.126  10.025 1.00 . A A . 603 GLU O    1 1 
       17 26023 1 1  9 GLU OE1  O -15.253   5.404  15.941 1.00 . A A . 603 GLU OE1  1 1 
       17 26024 1 1  9 GLU OE2  O -16.630   3.718  16.248 1.00 . A A . 603 GLU OE2  1 1 
       17 26025 1 1 10 GLU C    C -17.991   2.716   9.105 1.00 . A A . 604 GLU C    1 1 
       17 26026 1 1 10 GLU CA   C -16.991   2.597  10.252 1.00 . A A . 604 GLU CA   1 1 
       17 26027 1 1 10 GLU CB   C -17.166   1.251  10.958 1.00 . A A . 604 GLU CB   1 1 
       17 26028 1 1 10 GLU CD   C -16.074  -0.072  12.814 1.00 . A A . 604 GLU CD   1 1 
       17 26029 1 1 10 GLU CG   C -16.686   1.253  12.400 1.00 . A A . 604 GLU CG   1 1 
       17 26030 1 1 10 GLU H    H -17.704   3.554  12.001 1.00 . A A . 604 GLU H    1 1 
       17 26031 1 1 10 GLU HA   H -15.991   2.654   9.849 1.00 . A A . 604 GLU HA   1 1 
       17 26032 1 1 10 GLU HB2  H -18.213   0.985  10.948 1.00 . A A . 604 GLU HB2  1 1 
       17 26033 1 1 10 GLU HB3  H -16.609   0.500  10.417 1.00 . A A . 604 GLU HB3  1 1 
       17 26034 1 1 10 GLU HG2  H -15.942   2.027  12.517 1.00 . A A . 604 GLU HG2  1 1 
       17 26035 1 1 10 GLU HG3  H -17.527   1.462  13.045 1.00 . A A . 604 GLU HG3  1 1 
       17 26036 1 1 10 GLU N    N -17.156   3.693  11.201 1.00 . A A . 604 GLU N    1 1 
       17 26037 1 1 10 GLU O    O -17.664   2.433   7.952 1.00 . A A . 604 GLU O    1 1 
       17 26038 1 1 10 GLU OE1  O -15.365  -0.682  11.988 1.00 . A A . 604 GLU OE1  1 1 
       17 26039 1 1 10 GLU OE2  O -16.307  -0.498  13.964 1.00 . A A . 604 GLU OE2  1 1 
       17 26040 1 1 11 ASP C    C -19.771   4.150   7.264 1.00 . A A . 605 ASP C    1 1 
       17 26041 1 1 11 ASP CA   C -20.256   3.290   8.428 1.00 . A A . 605 ASP CA   1 1 
       17 26042 1 1 11 ASP CB   C -21.502   3.918   9.056 1.00 . A A . 605 ASP CB   1 1 
       17 26043 1 1 11 ASP CG   C -22.718   3.812   8.157 1.00 . A A . 605 ASP CG   1 1 
       17 26044 1 1 11 ASP H    H -19.408   3.344  10.367 1.00 . A A . 605 ASP H    1 1 
       17 26045 1 1 11 ASP HA   H -20.507   2.309   8.054 1.00 . A A . 605 ASP HA   1 1 
       17 26046 1 1 11 ASP HB2  H -21.721   3.414   9.986 1.00 . A A . 605 ASP HB2  1 1 
       17 26047 1 1 11 ASP HB3  H -21.311   4.963   9.253 1.00 . A A . 605 ASP HB3  1 1 
       17 26048 1 1 11 ASP N    N -19.209   3.134   9.431 1.00 . A A . 605 ASP N    1 1 
       17 26049 1 1 11 ASP O    O -20.141   3.920   6.112 1.00 . A A . 605 ASP O    1 1 
       17 26050 1 1 11 ASP OD1  O -23.397   2.765   8.197 1.00 . A A . 605 ASP OD1  1 1 
       17 26051 1 1 11 ASP OD2  O -22.992   4.778   7.414 1.00 . A A . 605 ASP OD2  1 1 
       17 26052 1 1 12 LYS C    C -17.314   5.342   5.743 1.00 . A A . 606 LYS C    1 1 
       17 26053 1 1 12 LYS CA   C -18.405   6.035   6.553 1.00 . A A . 606 LYS CA   1 1 
       17 26054 1 1 12 LYS CB   C -17.845   7.303   7.202 1.00 . A A . 606 LYS CB   1 1 
       17 26055 1 1 12 LYS CD   C -18.183   9.026   8.997 1.00 . A A . 606 LYS CD   1 1 
       17 26056 1 1 12 LYS CE   C -17.751  10.294   8.276 1.00 . A A . 606 LYS CE   1 1 
       17 26057 1 1 12 LYS CG   C -18.859   8.050   8.050 1.00 . A A . 606 LYS CG   1 1 
       17 26058 1 1 12 LYS H    H -18.683   5.274   8.509 1.00 . A A . 606 LYS H    1 1 
       17 26059 1 1 12 LYS HA   H -19.212   6.305   5.890 1.00 . A A . 606 LYS HA   1 1 
       17 26060 1 1 12 LYS HB2  H -17.010   7.033   7.830 1.00 . A A . 606 LYS HB2  1 1 
       17 26061 1 1 12 LYS HB3  H -17.499   7.967   6.423 1.00 . A A . 606 LYS HB3  1 1 
       17 26062 1 1 12 LYS HD2  H -18.874   9.292   9.783 1.00 . A A . 606 LYS HD2  1 1 
       17 26063 1 1 12 LYS HD3  H -17.311   8.553   9.427 1.00 . A A . 606 LYS HD3  1 1 
       17 26064 1 1 12 LYS HE2  H -16.817  10.633   8.698 1.00 . A A . 606 LYS HE2  1 1 
       17 26065 1 1 12 LYS HE3  H -17.611  10.067   7.229 1.00 . A A . 606 LYS HE3  1 1 
       17 26066 1 1 12 LYS HG2  H -19.525   8.598   7.400 1.00 . A A . 606 LYS HG2  1 1 
       17 26067 1 1 12 LYS HG3  H -19.427   7.335   8.630 1.00 . A A . 606 LYS HG3  1 1 
       17 26068 1 1 12 LYS HZ1  H -19.295  11.479   7.517 1.00 . A A . 606 LYS HZ1  1 1 
       17 26069 1 1 12 LYS HZ2  H -18.294  12.281   8.621 1.00 . A A . 606 LYS HZ2  1 1 
       17 26070 1 1 12 LYS HZ3  H -19.429  11.156   9.172 1.00 . A A . 606 LYS HZ3  1 1 
       17 26071 1 1 12 LYS N    N -18.941   5.141   7.573 1.00 . A A . 606 LYS N    1 1 
       17 26072 1 1 12 LYS NZ   N -18.763  11.378   8.405 1.00 . A A . 606 LYS NZ   1 1 
       17 26073 1 1 12 LYS O    O -17.123   5.638   4.562 1.00 . A A . 606 LYS O    1 1 
       17 26074 1 1 13 CYS C    C -16.086   2.487   4.954 1.00 . A A . 607 CYS C    1 1 
       17 26075 1 1 13 CYS CA   C -15.531   3.685   5.719 1.00 . A A . 607 CYS CA   1 1 
       17 26076 1 1 13 CYS CB   C -14.496   3.217   6.742 1.00 . A A . 607 CYS CB   1 1 
       17 26077 1 1 13 CYS H    H -16.802   4.230   7.323 1.00 . A A . 607 CYS H    1 1 
       17 26078 1 1 13 CYS HA   H -15.056   4.355   5.018 1.00 . A A . 607 CYS HA   1 1 
       17 26079 1 1 13 CYS HB2  H -15.009   2.818   7.605 1.00 . A A . 607 CYS HB2  1 1 
       17 26080 1 1 13 CYS HB3  H -13.890   2.440   6.301 1.00 . A A . 607 CYS HB3  1 1 
       17 26081 1 1 13 CYS HG   H -12.821   4.110   8.445 1.00 . A A . 607 CYS HG   1 1 
       17 26082 1 1 13 CYS N    N -16.603   4.421   6.381 1.00 . A A . 607 CYS N    1 1 
       17 26083 1 1 13 CYS O    O -16.602   1.542   5.550 1.00 . A A . 607 CYS O    1 1 
       17 26084 1 1 13 CYS SG   S -13.386   4.523   7.320 1.00 . A A . 607 CYS SG   1 1 
       17 26085 1 1 14 LYS C    C -15.357   0.455   2.480 1.00 . A A . 608 LYS C    1 1 
       17 26086 1 1 14 LYS CA   C -16.467   1.455   2.783 1.00 . A A . 608 LYS CA   1 1 
       17 26087 1 1 14 LYS CB   C -17.030   2.020   1.476 1.00 . A A . 608 LYS CB   1 1 
       17 26088 1 1 14 LYS CD   C -19.084   2.938   2.593 1.00 . A A . 608 LYS CD   1 1 
       17 26089 1 1 14 LYS CE   C -20.339   3.680   2.161 1.00 . A A . 608 LYS CE   1 1 
       17 26090 1 1 14 LYS CG   C -17.914   3.240   1.672 1.00 . A A . 608 LYS CG   1 1 
       17 26091 1 1 14 LYS H    H -15.555   3.317   3.214 1.00 . A A . 608 LYS H    1 1 
       17 26092 1 1 14 LYS HA   H -17.257   0.948   3.316 1.00 . A A . 608 LYS HA   1 1 
       17 26093 1 1 14 LYS HB2  H -16.206   2.297   0.834 1.00 . A A . 608 LYS HB2  1 1 
       17 26094 1 1 14 LYS HB3  H -17.614   1.252   0.988 1.00 . A A . 608 LYS HB3  1 1 
       17 26095 1 1 14 LYS HD2  H -19.281   1.877   2.575 1.00 . A A . 608 LYS HD2  1 1 
       17 26096 1 1 14 LYS HD3  H -18.826   3.240   3.599 1.00 . A A . 608 LYS HD3  1 1 
       17 26097 1 1 14 LYS HE2  H -20.052   4.527   1.558 1.00 . A A . 608 LYS HE2  1 1 
       17 26098 1 1 14 LYS HE3  H -20.951   3.011   1.571 1.00 . A A . 608 LYS HE3  1 1 
       17 26099 1 1 14 LYS HG2  H -17.324   4.035   2.104 1.00 . A A . 608 LYS HG2  1 1 
       17 26100 1 1 14 LYS HG3  H -18.296   3.554   0.711 1.00 . A A . 608 LYS HG3  1 1 
       17 26101 1 1 14 LYS HZ1  H -22.148   4.047   3.140 1.00 . A A . 608 LYS HZ1  1 1 
       17 26102 1 1 14 LYS HZ2  H -20.930   5.163   3.505 1.00 . A A . 608 LYS HZ2  1 1 
       17 26103 1 1 14 LYS HZ3  H -20.883   3.612   4.177 1.00 . A A . 608 LYS HZ3  1 1 
       17 26104 1 1 14 LYS N    N -15.977   2.535   3.631 1.00 . A A . 608 LYS N    1 1 
       17 26105 1 1 14 LYS NZ   N -21.131   4.159   3.327 1.00 . A A . 608 LYS NZ   1 1 
       17 26106 1 1 14 LYS O    O -14.171   0.787   2.481 1.00 . A A . 608 LYS O    1 1 
       17 26107 1 1 15 PRO C    C -14.137  -1.686   0.539 1.00 . A A . 609 PRO C    1 1 
       17 26108 1 1 15 PRO CA   C -14.799  -1.874   1.900 1.00 . A A . 609 PRO CA   1 1 
       17 26109 1 1 15 PRO CB   C -15.674  -3.131   1.900 1.00 . A A . 609 PRO CB   1 1 
       17 26110 1 1 15 PRO CD   C -17.143  -1.268   2.193 1.00 . A A . 609 PRO CD   1 1 
       17 26111 1 1 15 PRO CG   C -17.043  -2.638   1.581 1.00 . A A . 609 PRO CG   1 1 
       17 26112 1 1 15 PRO HA   H -14.038  -1.965   2.660 1.00 . A A . 609 PRO HA   1 1 
       17 26113 1 1 15 PRO HB2  H -15.317  -3.820   1.147 1.00 . A A . 609 PRO HB2  1 1 
       17 26114 1 1 15 PRO HB3  H -15.639  -3.599   2.872 1.00 . A A . 609 PRO HB3  1 1 
       17 26115 1 1 15 PRO HD2  H -17.756  -0.624   1.580 1.00 . A A . 609 PRO HD2  1 1 
       17 26116 1 1 15 PRO HD3  H -17.542  -1.330   3.194 1.00 . A A . 609 PRO HD3  1 1 
       17 26117 1 1 15 PRO HG2  H -17.174  -2.581   0.512 1.00 . A A . 609 PRO HG2  1 1 
       17 26118 1 1 15 PRO HG3  H -17.780  -3.296   2.017 1.00 . A A . 609 PRO HG3  1 1 
       17 26119 1 1 15 PRO N    N -15.747  -0.800   2.212 1.00 . A A . 609 PRO N    1 1 
       17 26120 1 1 15 PRO O    O -14.634  -0.944  -0.306 1.00 . A A . 609 PRO O    1 1 
       17 26121 1 1 16 MET C    C -12.050  -3.654  -1.520 1.00 . A A . 610 MET C    1 1 
       17 26122 1 1 16 MET CA   C -12.282  -2.269  -0.924 1.00 . A A . 610 MET CA   1 1 
       17 26123 1 1 16 MET CB   C -10.942  -1.563  -0.710 1.00 . A A . 610 MET CB   1 1 
       17 26124 1 1 16 MET CE   C  -9.621   0.983  -2.101 1.00 . A A . 610 MET CE   1 1 
       17 26125 1 1 16 MET CG   C -11.072  -0.198  -0.055 1.00 . A A . 610 MET CG   1 1 
       17 26126 1 1 16 MET H    H -12.663  -2.938   1.049 1.00 . A A . 610 MET H    1 1 
       17 26127 1 1 16 MET HA   H -12.879  -1.690  -1.611 1.00 . A A . 610 MET HA   1 1 
       17 26128 1 1 16 MET HB2  H -10.317  -2.182  -0.083 1.00 . A A . 610 MET HB2  1 1 
       17 26129 1 1 16 MET HB3  H -10.460  -1.434  -1.668 1.00 . A A . 610 MET HB3  1 1 
       17 26130 1 1 16 MET HE1  H  -8.900   0.531  -1.435 1.00 . A A . 610 MET HE1  1 1 
       17 26131 1 1 16 MET HE2  H  -9.743   0.361  -2.975 1.00 . A A . 610 MET HE2  1 1 
       17 26132 1 1 16 MET HE3  H  -9.274   1.960  -2.398 1.00 . A A . 610 MET HE3  1 1 
       17 26133 1 1 16 MET HG2  H -11.959  -0.191   0.560 1.00 . A A . 610 MET HG2  1 1 
       17 26134 1 1 16 MET HG3  H -10.205  -0.029   0.566 1.00 . A A . 610 MET HG3  1 1 
       17 26135 1 1 16 MET N    N -13.011  -2.362   0.336 1.00 . A A . 610 MET N    1 1 
       17 26136 1 1 16 MET O    O -11.574  -4.563  -0.840 1.00 . A A . 610 MET O    1 1 
       17 26137 1 1 16 MET SD   S -11.193   1.141  -1.257 1.00 . A A . 610 MET SD   1 1 
       17 26138 1 1 17 SER C    C -10.807  -5.223  -4.033 1.00 . A A . 611 SER C    1 1 
       17 26139 1 1 17 SER CA   C -12.224  -5.084  -3.484 1.00 . A A . 611 SER CA   1 1 
       17 26140 1 1 17 SER CB   C -13.238  -5.210  -4.621 1.00 . A A . 611 SER CB   1 1 
       17 26141 1 1 17 SER H    H -12.765  -3.045  -3.286 1.00 . A A . 611 SER H    1 1 
       17 26142 1 1 17 SER HA   H -12.399  -5.871  -2.767 1.00 . A A . 611 SER HA   1 1 
       17 26143 1 1 17 SER HB2  H -14.027  -4.487  -4.479 1.00 . A A . 611 SER HB2  1 1 
       17 26144 1 1 17 SER HB3  H -12.744  -5.024  -5.564 1.00 . A A . 611 SER HB3  1 1 
       17 26145 1 1 17 SER HG   H -14.032  -6.781  -3.761 1.00 . A A . 611 SER HG   1 1 
       17 26146 1 1 17 SER N    N -12.391  -3.808  -2.796 1.00 . A A . 611 SER N    1 1 
       17 26147 1 1 17 SER O    O -10.132  -4.229  -4.302 1.00 . A A . 611 SER O    1 1 
       17 26148 1 1 17 SER OG   O -13.809  -6.506  -4.654 1.00 . A A . 611 SER OG   1 1 
       17 26149 1 1 18 TYR C    C  -8.771  -5.962  -6.001 1.00 . A A . 612 TYR C    1 1 
       17 26150 1 1 18 TYR CA   C  -9.025  -6.736  -4.711 1.00 . A A . 612 TYR CA   1 1 
       17 26151 1 1 18 TYR CB   C  -8.847  -8.234  -4.958 1.00 . A A . 612 TYR CB   1 1 
       17 26152 1 1 18 TYR CD1  C  -9.866  -8.832  -7.189 1.00 . A A . 612 TYR CD1  1 1 
       17 26153 1 1 18 TYR CD2  C -11.054  -9.434  -5.213 1.00 . A A . 612 TYR CD2  1 1 
       17 26154 1 1 18 TYR CE1  C -10.866  -9.387  -7.964 1.00 . A A . 612 TYR CE1  1 1 
       17 26155 1 1 18 TYR CE2  C -12.058  -9.994  -5.979 1.00 . A A . 612 TYR CE2  1 1 
       17 26156 1 1 18 TYR CG   C  -9.943  -8.845  -5.803 1.00 . A A . 612 TYR CG   1 1 
       17 26157 1 1 18 TYR CZ   C -11.960  -9.967  -7.355 1.00 . A A . 612 TYR CZ   1 1 
       17 26158 1 1 18 TYR H    H -10.947  -7.216  -3.964 1.00 . A A . 612 TYR H    1 1 
       17 26159 1 1 18 TYR HA   H  -8.312  -6.416  -3.966 1.00 . A A . 612 TYR HA   1 1 
       17 26160 1 1 18 TYR HB2  H  -7.908  -8.400  -5.464 1.00 . A A . 612 TYR HB2  1 1 
       17 26161 1 1 18 TYR HB3  H  -8.833  -8.750  -4.009 1.00 . A A . 612 TYR HB3  1 1 
       17 26162 1 1 18 TYR HD1  H  -9.009  -8.378  -7.663 1.00 . A A . 612 TYR HD1  1 1 
       17 26163 1 1 18 TYR HD2  H -11.129  -9.453  -4.135 1.00 . A A . 612 TYR HD2  1 1 
       17 26164 1 1 18 TYR HE1  H -10.789  -9.368  -9.041 1.00 . A A . 612 TYR HE1  1 1 
       17 26165 1 1 18 TYR HE2  H -12.914 -10.446  -5.502 1.00 . A A . 612 TYR HE2  1 1 
       17 26166 1 1 18 TYR HH   H -13.185 -11.387  -7.774 1.00 . A A . 612 TYR HH   1 1 
       17 26167 1 1 18 TYR N    N -10.362  -6.464  -4.196 1.00 . A A . 612 TYR N    1 1 
       17 26168 1 1 18 TYR O    O  -7.653  -5.516  -6.259 1.00 . A A . 612 TYR O    1 1 
       17 26169 1 1 18 TYR OH   O -12.956 -10.523  -8.124 1.00 . A A . 612 TYR OH   1 1 
       17 26170 1 1 19 GLU C    C  -9.050  -3.727  -7.866 1.00 . A A . 613 GLU C    1 1 
       17 26171 1 1 19 GLU CA   C  -9.706  -5.088  -8.071 1.00 . A A . 613 GLU CA   1 1 
       17 26172 1 1 19 GLU CB   C -11.088  -4.911  -8.704 1.00 . A A . 613 GLU CB   1 1 
       17 26173 1 1 19 GLU CD   C -11.400  -4.737 -11.205 1.00 . A A . 613 GLU CD   1 1 
       17 26174 1 1 19 GLU CG   C -11.259  -5.663 -10.013 1.00 . A A . 613 GLU CG   1 1 
       17 26175 1 1 19 GLU H    H -10.682  -6.187  -6.546 1.00 . A A . 613 GLU H    1 1 
       17 26176 1 1 19 GLU HA   H  -9.090  -5.676  -8.734 1.00 . A A . 613 GLU HA   1 1 
       17 26177 1 1 19 GLU HB2  H -11.837  -5.262  -8.010 1.00 . A A . 613 GLU HB2  1 1 
       17 26178 1 1 19 GLU HB3  H -11.250  -3.860  -8.893 1.00 . A A . 613 GLU HB3  1 1 
       17 26179 1 1 19 GLU HG2  H -10.396  -6.293 -10.166 1.00 . A A . 613 GLU HG2  1 1 
       17 26180 1 1 19 GLU HG3  H -12.145  -6.278  -9.946 1.00 . A A . 613 GLU HG3  1 1 
       17 26181 1 1 19 GLU N    N  -9.817  -5.808  -6.807 1.00 . A A . 613 GLU N    1 1 
       17 26182 1 1 19 GLU O    O  -8.007  -3.435  -8.450 1.00 . A A . 613 GLU O    1 1 
       17 26183 1 1 19 GLU OE1  O -12.376  -3.959 -11.241 1.00 . A A . 613 GLU OE1  1 1 
       17 26184 1 1 19 GLU OE2  O -10.532  -4.789 -12.102 1.00 . A A . 613 GLU OE2  1 1 
       17 26185 1 1 20 GLU C    C  -7.689  -1.637  -6.299 1.00 . A A . 614 GLU C    1 1 
       17 26186 1 1 20 GLU CA   C  -9.145  -1.565  -6.750 1.00 . A A . 614 GLU CA   1 1 
       17 26187 1 1 20 GLU CB   C  -9.990  -0.877  -5.677 1.00 . A A . 614 GLU CB   1 1 
       17 26188 1 1 20 GLU CD   C -11.521   0.187  -7.381 1.00 . A A . 614 GLU CD   1 1 
       17 26189 1 1 20 GLU CG   C -10.657   0.403  -6.154 1.00 . A A . 614 GLU CG   1 1 
       17 26190 1 1 20 GLU H    H -10.497  -3.187  -6.595 1.00 . A A . 614 GLU H    1 1 
       17 26191 1 1 20 GLU HA   H  -9.199  -0.988  -7.662 1.00 . A A . 614 GLU HA   1 1 
       17 26192 1 1 20 GLU HB2  H -10.760  -1.559  -5.349 1.00 . A A . 614 GLU HB2  1 1 
       17 26193 1 1 20 GLU HB3  H  -9.354  -0.635  -4.838 1.00 . A A . 614 GLU HB3  1 1 
       17 26194 1 1 20 GLU HG2  H -11.278   0.788  -5.359 1.00 . A A . 614 GLU HG2  1 1 
       17 26195 1 1 20 GLU HG3  H  -9.891   1.125  -6.394 1.00 . A A . 614 GLU HG3  1 1 
       17 26196 1 1 20 GLU N    N  -9.669  -2.897  -7.031 1.00 . A A . 614 GLU N    1 1 
       17 26197 1 1 20 GLU O    O  -6.800  -1.077  -6.940 1.00 . A A . 614 GLU O    1 1 
       17 26198 1 1 20 GLU OE1  O -12.454  -0.639  -7.313 1.00 . A A . 614 GLU OE1  1 1 
       17 26199 1 1 20 GLU OE2  O -11.263   0.845  -8.411 1.00 . A A . 614 GLU OE2  1 1 
       17 26200 1 1 21 LYS C    C  -5.133  -2.932  -5.736 1.00 . A A . 615 LYS C    1 1 
       17 26201 1 1 21 LYS CA   C  -6.106  -2.478  -4.652 1.00 . A A . 615 LYS CA   1 1 
       17 26202 1 1 21 LYS CB   C  -6.104  -3.481  -3.496 1.00 . A A . 615 LYS CB   1 1 
       17 26203 1 1 21 LYS CD   C  -7.434  -4.954  -1.956 1.00 . A A . 615 LYS CD   1 1 
       17 26204 1 1 21 LYS CE   C  -8.823  -5.236  -1.404 1.00 . A A . 615 LYS CE   1 1 
       17 26205 1 1 21 LYS CG   C  -7.487  -3.990  -3.131 1.00 . A A . 615 LYS CG   1 1 
       17 26206 1 1 21 LYS H    H  -8.203  -2.755  -4.724 1.00 . A A . 615 LYS H    1 1 
       17 26207 1 1 21 LYS HA   H  -5.789  -1.514  -4.282 1.00 . A A . 615 LYS HA   1 1 
       17 26208 1 1 21 LYS HB2  H  -5.493  -4.328  -3.772 1.00 . A A . 615 LYS HB2  1 1 
       17 26209 1 1 21 LYS HB3  H  -5.675  -3.008  -2.625 1.00 . A A . 615 LYS HB3  1 1 
       17 26210 1 1 21 LYS HD2  H  -6.993  -5.883  -2.284 1.00 . A A . 615 LYS HD2  1 1 
       17 26211 1 1 21 LYS HD3  H  -6.827  -4.520  -1.174 1.00 . A A . 615 LYS HD3  1 1 
       17 26212 1 1 21 LYS HE2  H  -8.851  -4.939  -0.367 1.00 . A A . 615 LYS HE2  1 1 
       17 26213 1 1 21 LYS HE3  H  -9.543  -4.658  -1.964 1.00 . A A . 615 LYS HE3  1 1 
       17 26214 1 1 21 LYS HG2  H  -8.112  -3.150  -2.865 1.00 . A A . 615 LYS HG2  1 1 
       17 26215 1 1 21 LYS HG3  H  -7.911  -4.500  -3.983 1.00 . A A . 615 LYS HG3  1 1 
       17 26216 1 1 21 LYS HZ1  H  -8.546  -7.156  -2.180 1.00 . A A . 615 LYS HZ1  1 1 
       17 26217 1 1 21 LYS HZ2  H -10.158  -6.785  -1.828 1.00 . A A . 615 LYS HZ2  1 1 
       17 26218 1 1 21 LYS HZ3  H  -9.079  -7.136  -0.575 1.00 . A A . 615 LYS HZ3  1 1 
       17 26219 1 1 21 LYS N    N  -7.453  -2.330  -5.190 1.00 . A A . 615 LYS N    1 1 
       17 26220 1 1 21 LYS NZ   N  -9.176  -6.679  -1.504 1.00 . A A . 615 LYS NZ   1 1 
       17 26221 1 1 21 LYS O    O  -3.958  -2.566  -5.720 1.00 . A A . 615 LYS O    1 1 
       17 26222 1 1 22 ARG C    C  -4.153  -3.083  -8.529 1.00 . A A . 616 ARG C    1 1 
       17 26223 1 1 22 ARG CA   C  -4.806  -4.233  -7.766 1.00 . A A . 616 ARG CA   1 1 
       17 26224 1 1 22 ARG CB   C  -5.648  -5.080  -8.723 1.00 . A A . 616 ARG CB   1 1 
       17 26225 1 1 22 ARG CD   C  -5.206  -6.797 -10.504 1.00 . A A . 616 ARG CD   1 1 
       17 26226 1 1 22 ARG CG   C  -5.034  -6.434  -9.036 1.00 . A A . 616 ARG CG   1 1 
       17 26227 1 1 22 ARG CZ   C  -6.983  -7.654 -11.970 1.00 . A A . 616 ARG CZ   1 1 
       17 26228 1 1 22 ARG H    H  -6.577  -3.986  -6.633 1.00 . A A . 616 ARG H    1 1 
       17 26229 1 1 22 ARG HA   H  -4.031  -4.851  -7.338 1.00 . A A . 616 ARG HA   1 1 
       17 26230 1 1 22 ARG HB2  H  -6.619  -5.243  -8.280 1.00 . A A . 616 ARG HB2  1 1 
       17 26231 1 1 22 ARG HB3  H  -5.769  -4.541  -9.650 1.00 . A A . 616 ARG HB3  1 1 
       17 26232 1 1 22 ARG HD2  H  -4.852  -5.975 -11.107 1.00 . A A . 616 ARG HD2  1 1 
       17 26233 1 1 22 ARG HD3  H  -4.617  -7.677 -10.713 1.00 . A A . 616 ARG HD3  1 1 
       17 26234 1 1 22 ARG HE   H  -7.284  -6.796 -10.194 1.00 . A A . 616 ARG HE   1 1 
       17 26235 1 1 22 ARG HG2  H  -3.980  -6.405  -8.805 1.00 . A A . 616 ARG HG2  1 1 
       17 26236 1 1 22 ARG HG3  H  -5.517  -7.187  -8.429 1.00 . A A . 616 ARG HG3  1 1 
       17 26237 1 1 22 ARG HH11 H  -5.108  -7.874 -12.689 1.00 . A A . 616 ARG HH11 1 1 
       17 26238 1 1 22 ARG HH12 H  -6.370  -8.474 -13.713 1.00 . A A . 616 ARG HH12 1 1 
       17 26239 1 1 22 ARG HH21 H  -8.955  -7.582 -11.534 1.00 . A A . 616 ARG HH21 1 1 
       17 26240 1 1 22 ARG HH22 H  -8.558  -8.306 -13.056 1.00 . A A . 616 ARG HH22 1 1 
       17 26241 1 1 22 ARG N    N  -5.631  -3.729  -6.675 1.00 . A A . 616 ARG N    1 1 
       17 26242 1 1 22 ARG NE   N  -6.600  -7.067 -10.841 1.00 . A A . 616 ARG NE   1 1 
       17 26243 1 1 22 ARG NH1  N  -6.080  -8.031 -12.864 1.00 . A A . 616 ARG NH1  1 1 
       17 26244 1 1 22 ARG NH2  N  -8.272  -7.865 -12.206 1.00 . A A . 616 ARG NH2  1 1 
       17 26245 1 1 22 ARG O    O  -2.962  -3.128  -8.837 1.00 . A A . 616 ARG O    1 1 
       17 26246 1 1 23 GLN C    C  -3.449  -0.107  -8.707 1.00 . A A . 617 GLN C    1 1 
       17 26247 1 1 23 GLN CA   C  -4.439  -0.896  -9.557 1.00 . A A . 617 GLN CA   1 1 
       17 26248 1 1 23 GLN CB   C  -5.599   0.007  -9.981 1.00 . A A . 617 GLN CB   1 1 
       17 26249 1 1 23 GLN CD   C  -4.642   2.056 -11.109 1.00 . A A . 617 GLN CD   1 1 
       17 26250 1 1 23 GLN CG   C  -5.357   0.731 -11.295 1.00 . A A . 617 GLN CG   1 1 
       17 26251 1 1 23 GLN H    H  -5.882  -2.079  -8.557 1.00 . A A . 617 GLN H    1 1 
       17 26252 1 1 23 GLN HA   H  -3.932  -1.253 -10.440 1.00 . A A . 617 GLN HA   1 1 
       17 26253 1 1 23 GLN HB2  H  -6.489  -0.595 -10.085 1.00 . A A . 617 GLN HB2  1 1 
       17 26254 1 1 23 GLN HB3  H  -5.763   0.747  -9.212 1.00 . A A . 617 GLN HB3  1 1 
       17 26255 1 1 23 GLN HE21 H  -3.641   1.783 -12.804 1.00 . A A . 617 GLN HE21 1 1 
       17 26256 1 1 23 GLN HE22 H  -3.296   3.248 -11.956 1.00 . A A . 617 GLN HE22 1 1 
       17 26257 1 1 23 GLN HG2  H  -4.754   0.102 -11.933 1.00 . A A . 617 GLN HG2  1 1 
       17 26258 1 1 23 GLN HG3  H  -6.308   0.917 -11.770 1.00 . A A . 617 GLN HG3  1 1 
       17 26259 1 1 23 GLN N    N  -4.941  -2.056  -8.830 1.00 . A A . 617 GLN N    1 1 
       17 26260 1 1 23 GLN NE2  N  -3.771   2.397 -12.050 1.00 . A A . 617 GLN NE2  1 1 
       17 26261 1 1 23 GLN O    O  -2.574   0.582  -9.233 1.00 . A A . 617 GLN O    1 1 
       17 26262 1 1 23 GLN OE1  O  -4.870   2.765 -10.128 1.00 . A A . 617 GLN OE1  1 1 
       17 26263 1 1 24 LEU C    C  -1.311  -0.116  -6.478 1.00 . A A . 618 LEU C    1 1 
       17 26264 1 1 24 LEU CA   C  -2.710   0.492  -6.467 1.00 . A A . 618 LEU CA   1 1 
       17 26265 1 1 24 LEU CB   C  -3.285   0.450  -5.049 1.00 . A A . 618 LEU CB   1 1 
       17 26266 1 1 24 LEU CD1  C  -3.781   2.905  -4.951 1.00 . A A . 618 LEU CD1  1 1 
       17 26267 1 1 24 LEU CD2  C  -5.593   1.289  -5.552 1.00 . A A . 618 LEU CD2  1 1 
       17 26268 1 1 24 LEU CG   C  -4.338   1.508  -4.720 1.00 . A A . 618 LEU CG   1 1 
       17 26269 1 1 24 LEU H    H  -4.308  -0.777  -7.030 1.00 . A A . 618 LEU H    1 1 
       17 26270 1 1 24 LEU HA   H  -2.645   1.521  -6.789 1.00 . A A . 618 LEU HA   1 1 
       17 26271 1 1 24 LEU HB2  H  -3.735  -0.520  -4.904 1.00 . A A . 618 LEU HB2  1 1 
       17 26272 1 1 24 LEU HB3  H  -2.464   0.571  -4.357 1.00 . A A . 618 LEU HB3  1 1 
       17 26273 1 1 24 LEU HD11 H  -4.366   3.405  -5.707 1.00 . A A . 618 LEU HD11 1 1 
       17 26274 1 1 24 LEU HD12 H  -2.754   2.833  -5.277 1.00 . A A . 618 LEU HD12 1 1 
       17 26275 1 1 24 LEU HD13 H  -3.826   3.467  -4.029 1.00 . A A . 618 LEU HD13 1 1 
       17 26276 1 1 24 LEU HD21 H  -5.337   1.308  -6.601 1.00 . A A . 618 LEU HD21 1 1 
       17 26277 1 1 24 LEU HD22 H  -6.306   2.073  -5.341 1.00 . A A . 618 LEU HD22 1 1 
       17 26278 1 1 24 LEU HD23 H  -6.027   0.332  -5.303 1.00 . A A . 618 LEU HD23 1 1 
       17 26279 1 1 24 LEU HG   H  -4.609   1.426  -3.676 1.00 . A A . 618 LEU HG   1 1 
       17 26280 1 1 24 LEU N    N  -3.593  -0.212  -7.391 1.00 . A A . 618 LEU N    1 1 
       17 26281 1 1 24 LEU O    O  -0.315   0.597  -6.597 1.00 . A A . 618 LEU O    1 1 
       17 26282 1 1 25 SER C    C   0.855  -1.784  -7.585 1.00 . A A . 619 SER C    1 1 
       17 26283 1 1 25 SER CA   C   0.031  -2.142  -6.351 1.00 . A A . 619 SER CA   1 1 
       17 26284 1 1 25 SER CB   C  -0.197  -3.654  -6.298 1.00 . A A . 619 SER CB   1 1 
       17 26285 1 1 25 SER H    H  -2.076  -1.951  -6.265 1.00 . A A . 619 SER H    1 1 
       17 26286 1 1 25 SER HA   H   0.575  -1.837  -5.470 1.00 . A A . 619 SER HA   1 1 
       17 26287 1 1 25 SER HB2  H   0.625  -4.156  -6.786 1.00 . A A . 619 SER HB2  1 1 
       17 26288 1 1 25 SER HB3  H  -0.252  -3.972  -5.267 1.00 . A A . 619 SER HB3  1 1 
       17 26289 1 1 25 SER HG   H  -1.221  -4.682  -7.615 1.00 . A A . 619 SER HG   1 1 
       17 26290 1 1 25 SER N    N  -1.245  -1.438  -6.357 1.00 . A A . 619 SER N    1 1 
       17 26291 1 1 25 SER O    O   2.067  -1.581  -7.499 1.00 . A A . 619 SER O    1 1 
       17 26292 1 1 25 SER OG   O  -1.402  -4.012  -6.951 1.00 . A A . 619 SER OG   1 1 
       17 26293 1 1 26 LEU C    C   1.137   0.124 -10.069 1.00 . A A . 620 LEU C    1 1 
       17 26294 1 1 26 LEU CA   C   0.856  -1.372  -9.985 1.00 . A A . 620 LEU CA   1 1 
       17 26295 1 1 26 LEU CB   C   0.001  -1.812 -11.174 1.00 . A A . 620 LEU CB   1 1 
       17 26296 1 1 26 LEU CD1  C   1.206  -2.538 -13.248 1.00 . A A . 620 LEU CD1  1 1 
       17 26297 1 1 26 LEU CD2  C  -0.653  -0.873 -13.405 1.00 . A A . 620 LEU CD2  1 1 
       17 26298 1 1 26 LEU CG   C   0.501  -1.383 -12.554 1.00 . A A . 620 LEU CG   1 1 
       17 26299 1 1 26 LEU H    H  -0.777  -1.879  -8.736 1.00 . A A . 620 LEU H    1 1 
       17 26300 1 1 26 LEU HA   H   1.796  -1.905 -10.011 1.00 . A A . 620 LEU HA   1 1 
       17 26301 1 1 26 LEU HB2  H  -0.055  -2.889 -11.162 1.00 . A A . 620 LEU HB2  1 1 
       17 26302 1 1 26 LEU HB3  H  -0.989  -1.400 -11.038 1.00 . A A . 620 LEU HB3  1 1 
       17 26303 1 1 26 LEU HD11 H   1.938  -2.967 -12.579 1.00 . A A . 620 LEU HD11 1 1 
       17 26304 1 1 26 LEU HD12 H   1.701  -2.177 -14.137 1.00 . A A . 620 LEU HD12 1 1 
       17 26305 1 1 26 LEU HD13 H   0.481  -3.291 -13.520 1.00 . A A . 620 LEU HD13 1 1 
       17 26306 1 1 26 LEU HD21 H  -0.356  -0.859 -14.443 1.00 . A A . 620 LEU HD21 1 1 
       17 26307 1 1 26 LEU HD22 H  -0.915   0.128 -13.092 1.00 . A A . 620 LEU HD22 1 1 
       17 26308 1 1 26 LEU HD23 H  -1.506  -1.524 -13.283 1.00 . A A . 620 LEU HD23 1 1 
       17 26309 1 1 26 LEU HG   H   1.214  -0.579 -12.438 1.00 . A A . 620 LEU HG   1 1 
       17 26310 1 1 26 LEU N    N   0.188  -1.707  -8.731 1.00 . A A . 620 LEU N    1 1 
       17 26311 1 1 26 LEU O    O   2.279   0.542 -10.258 1.00 . A A . 620 LEU O    1 1 
       17 26312 1 1 27 ASP C    C   1.324   2.858  -9.047 1.00 . A A . 621 ASP C    1 1 
       17 26313 1 1 27 ASP CA   C   0.221   2.378  -9.983 1.00 . A A . 621 ASP CA   1 1 
       17 26314 1 1 27 ASP CB   C  -1.104   3.047  -9.618 1.00 . A A . 621 ASP CB   1 1 
       17 26315 1 1 27 ASP CG   C  -1.118   4.526  -9.954 1.00 . A A . 621 ASP CG   1 1 
       17 26316 1 1 27 ASP H    H  -0.798   0.533  -9.778 1.00 . A A . 621 ASP H    1 1 
       17 26317 1 1 27 ASP HA   H   0.483   2.647 -10.996 1.00 . A A . 621 ASP HA   1 1 
       17 26318 1 1 27 ASP HB2  H  -1.905   2.567 -10.160 1.00 . A A . 621 ASP HB2  1 1 
       17 26319 1 1 27 ASP HB3  H  -1.276   2.936  -8.557 1.00 . A A . 621 ASP HB3  1 1 
       17 26320 1 1 27 ASP N    N   0.088   0.926  -9.927 1.00 . A A . 621 ASP N    1 1 
       17 26321 1 1 27 ASP O    O   2.305   3.460  -9.485 1.00 . A A . 621 ASP O    1 1 
       17 26322 1 1 27 ASP OD1  O  -0.081   5.190  -9.747 1.00 . A A . 621 ASP OD1  1 1 
       17 26323 1 1 27 ASP OD2  O  -2.166   5.019 -10.424 1.00 . A A . 621 ASP OD2  1 1 
       17 26324 1 1 28 ILE C    C   3.531   2.497  -7.122 1.00 . A A . 622 ILE C    1 1 
       17 26325 1 1 28 ILE CA   C   2.137   2.997  -6.757 1.00 . A A . 622 ILE CA   1 1 
       17 26326 1 1 28 ILE CB   C   1.766   2.474  -5.358 1.00 . A A . 622 ILE CB   1 1 
       17 26327 1 1 28 ILE CD1  C  -0.104   2.492  -3.630 1.00 . A A . 622 ILE CD1  1 1 
       17 26328 1 1 28 ILE CG1  C   0.480   3.142  -4.864 1.00 . A A . 622 ILE CG1  1 1 
       17 26329 1 1 28 ILE CG2  C   2.905   2.721  -4.380 1.00 . A A . 622 ILE CG2  1 1 
       17 26330 1 1 28 ILE H    H   0.354   2.109  -7.468 1.00 . A A . 622 ILE H    1 1 
       17 26331 1 1 28 ILE HA   H   2.152   4.077  -6.725 1.00 . A A . 622 ILE HA   1 1 
       17 26332 1 1 28 ILE HB   H   1.606   1.410  -5.426 1.00 . A A . 622 ILE HB   1 1 
       17 26333 1 1 28 ILE HD11 H   0.608   1.784  -3.226 1.00 . A A . 622 ILE HD11 1 1 
       17 26334 1 1 28 ILE HD12 H  -0.316   3.249  -2.890 1.00 . A A . 622 ILE HD12 1 1 
       17 26335 1 1 28 ILE HD13 H  -1.014   1.975  -3.891 1.00 . A A . 622 ILE HD13 1 1 
       17 26336 1 1 28 ILE HG12 H   0.685   4.174  -4.630 1.00 . A A . 622 ILE HG12 1 1 
       17 26337 1 1 28 ILE HG13 H  -0.264   3.096  -5.647 1.00 . A A . 622 ILE HG13 1 1 
       17 26338 1 1 28 ILE HG21 H   3.617   1.912  -4.446 1.00 . A A . 622 ILE HG21 1 1 
       17 26339 1 1 28 ILE HG22 H   3.395   3.651  -4.628 1.00 . A A . 622 ILE HG22 1 1 
       17 26340 1 1 28 ILE HG23 H   2.514   2.776  -3.376 1.00 . A A . 622 ILE HG23 1 1 
       17 26341 1 1 28 ILE N    N   1.156   2.591  -7.756 1.00 . A A . 622 ILE N    1 1 
       17 26342 1 1 28 ILE O    O   4.529   3.174  -6.878 1.00 . A A . 622 ILE O    1 1 
       17 26343 1 1 29 ASN C    C   5.507   1.516  -9.235 1.00 . A A . 623 ASN C    1 1 
       17 26344 1 1 29 ASN CA   C   4.863   0.713  -8.108 1.00 . A A . 623 ASN CA   1 1 
       17 26345 1 1 29 ASN CB   C   4.658  -0.736  -8.552 1.00 . A A . 623 ASN CB   1 1 
       17 26346 1 1 29 ASN CG   C   5.817  -1.258  -9.377 1.00 . A A . 623 ASN CG   1 1 
       17 26347 1 1 29 ASN H    H   2.761   0.812  -7.877 1.00 . A A . 623 ASN H    1 1 
       17 26348 1 1 29 ASN HA   H   5.519   0.728  -7.250 1.00 . A A . 623 ASN HA   1 1 
       17 26349 1 1 29 ASN HB2  H   4.553  -1.362  -7.678 1.00 . A A . 623 ASN HB2  1 1 
       17 26350 1 1 29 ASN HB3  H   3.759  -0.801  -9.146 1.00 . A A . 623 ASN HB3  1 1 
       17 26351 1 1 29 ASN HD21 H   6.639  -2.067  -7.757 1.00 . A A . 623 ASN HD21 1 1 
       17 26352 1 1 29 ASN HD22 H   7.511  -2.288  -9.232 1.00 . A A . 623 ASN HD22 1 1 
       17 26353 1 1 29 ASN N    N   3.592   1.306  -7.708 1.00 . A A . 623 ASN N    1 1 
       17 26354 1 1 29 ASN ND2  N   6.750  -1.940  -8.724 1.00 . A A . 623 ASN ND2  1 1 
       17 26355 1 1 29 ASN O    O   6.718   1.736  -9.242 1.00 . A A . 623 ASN O    1 1 
       17 26356 1 1 29 ASN OD1  O   5.874  -1.050 -10.590 1.00 . A A . 623 ASN OD1  1 1 
       17 26357 1 1 30 LYS C    C   5.626   4.118 -10.868 1.00 . A A . 624 LYS C    1 1 
       17 26358 1 1 30 LYS CA   C   5.174   2.732 -11.317 1.00 . A A . 624 LYS CA   1 1 
       17 26359 1 1 30 LYS CB   C   4.083   2.859 -12.382 1.00 . A A . 624 LYS CB   1 1 
       17 26360 1 1 30 LYS CD   C   3.574   3.205 -14.818 1.00 . A A . 624 LYS CD   1 1 
       17 26361 1 1 30 LYS CE   C   4.178   2.431 -15.978 1.00 . A A . 624 LYS CE   1 1 
       17 26362 1 1 30 LYS CG   C   4.585   3.417 -13.703 1.00 . A A . 624 LYS CG   1 1 
       17 26363 1 1 30 LYS H    H   3.731   1.745 -10.124 1.00 . A A . 624 LYS H    1 1 
       17 26364 1 1 30 LYS HA   H   6.020   2.211 -11.740 1.00 . A A . 624 LYS HA   1 1 
       17 26365 1 1 30 LYS HB2  H   3.660   1.882 -12.565 1.00 . A A . 624 LYS HB2  1 1 
       17 26366 1 1 30 LYS HB3  H   3.308   3.514 -12.010 1.00 . A A . 624 LYS HB3  1 1 
       17 26367 1 1 30 LYS HD2  H   2.733   2.650 -14.429 1.00 . A A . 624 LYS HD2  1 1 
       17 26368 1 1 30 LYS HD3  H   3.237   4.169 -15.175 1.00 . A A . 624 LYS HD3  1 1 
       17 26369 1 1 30 LYS HE2  H   4.871   1.702 -15.586 1.00 . A A . 624 LYS HE2  1 1 
       17 26370 1 1 30 LYS HE3  H   3.385   1.924 -16.508 1.00 . A A . 624 LYS HE3  1 1 
       17 26371 1 1 30 LYS HG2  H   4.764   4.476 -13.591 1.00 . A A . 624 LYS HG2  1 1 
       17 26372 1 1 30 LYS HG3  H   5.507   2.920 -13.966 1.00 . A A . 624 LYS HG3  1 1 
       17 26373 1 1 30 LYS HZ1  H   5.120   2.813 -17.803 1.00 . A A . 624 LYS HZ1  1 1 
       17 26374 1 1 30 LYS HZ2  H   5.788   3.656 -16.498 1.00 . A A . 624 LYS HZ2  1 1 
       17 26375 1 1 30 LYS HZ3  H   4.311   4.150 -17.157 1.00 . A A . 624 LYS HZ3  1 1 
       17 26376 1 1 30 LYS N    N   4.687   1.952 -10.186 1.00 . A A . 624 LYS N    1 1 
       17 26377 1 1 30 LYS NZ   N   4.900   3.325 -16.926 1.00 . A A . 624 LYS NZ   1 1 
       17 26378 1 1 30 LYS O    O   6.510   4.722 -11.477 1.00 . A A . 624 LYS O    1 1 
       17 26379 1 1 31 LEU C    C   6.802   5.968  -8.790 1.00 . A A . 625 LEU C    1 1 
       17 26380 1 1 31 LEU CA   C   5.354   5.932  -9.268 1.00 . A A . 625 LEU CA   1 1 
       17 26381 1 1 31 LEU CB   C   4.415   6.298  -8.117 1.00 . A A . 625 LEU CB   1 1 
       17 26382 1 1 31 LEU CD1  C   2.663   6.685  -9.866 1.00 . A A . 625 LEU CD1  1 1 
       17 26383 1 1 31 LEU CD2  C   2.084   6.925  -7.445 1.00 . A A . 625 LEU CD2  1 1 
       17 26384 1 1 31 LEU CG   C   3.171   7.101  -8.494 1.00 . A A . 625 LEU CG   1 1 
       17 26385 1 1 31 LEU H    H   4.317   4.090  -9.357 1.00 . A A . 625 LEU H    1 1 
       17 26386 1 1 31 LEU HA   H   5.232   6.653 -10.063 1.00 . A A . 625 LEU HA   1 1 
       17 26387 1 1 31 LEU HB2  H   4.088   5.380  -7.654 1.00 . A A . 625 LEU HB2  1 1 
       17 26388 1 1 31 LEU HB3  H   4.981   6.878  -7.401 1.00 . A A . 625 LEU HB3  1 1 
       17 26389 1 1 31 LEU HD11 H   2.804   5.623  -9.995 1.00 . A A . 625 LEU HD11 1 1 
       17 26390 1 1 31 LEU HD12 H   3.211   7.217 -10.630 1.00 . A A . 625 LEU HD12 1 1 
       17 26391 1 1 31 LEU HD13 H   1.612   6.921  -9.947 1.00 . A A . 625 LEU HD13 1 1 
       17 26392 1 1 31 LEU HD21 H   2.403   6.196  -6.714 1.00 . A A . 625 LEU HD21 1 1 
       17 26393 1 1 31 LEU HD22 H   1.176   6.584  -7.921 1.00 . A A . 625 LEU HD22 1 1 
       17 26394 1 1 31 LEU HD23 H   1.899   7.871  -6.955 1.00 . A A . 625 LEU HD23 1 1 
       17 26395 1 1 31 LEU HG   H   3.428   8.151  -8.539 1.00 . A A . 625 LEU HG   1 1 
       17 26396 1 1 31 LEU N    N   5.014   4.617  -9.800 1.00 . A A . 625 LEU N    1 1 
       17 26397 1 1 31 LEU O    O   7.432   4.936  -8.563 1.00 . A A . 625 LEU O    1 1 
       17 26398 1 1 32 PRO C    C   8.910   7.003  -6.711 1.00 . A A . 626 PRO C    1 1 
       17 26399 1 1 32 PRO CA   C   8.722   7.386  -8.175 1.00 . A A . 626 PRO CA   1 1 
       17 26400 1 1 32 PRO CB   C   8.945   8.888  -8.367 1.00 . A A . 626 PRO CB   1 1 
       17 26401 1 1 32 PRO CD   C   6.649   8.460  -8.882 1.00 . A A . 626 PRO CD   1 1 
       17 26402 1 1 32 PRO CG   C   7.581   9.485  -8.297 1.00 . A A . 626 PRO CG   1 1 
       17 26403 1 1 32 PRO HA   H   9.424   6.835  -8.783 1.00 . A A . 626 PRO HA   1 1 
       17 26404 1 1 32 PRO HB2  H   9.583   9.264  -7.580 1.00 . A A . 626 PRO HB2  1 1 
       17 26405 1 1 32 PRO HB3  H   9.405   9.067  -9.327 1.00 . A A . 626 PRO HB3  1 1 
       17 26406 1 1 32 PRO HD2  H   5.695   8.486  -8.378 1.00 . A A . 626 PRO HD2  1 1 
       17 26407 1 1 32 PRO HD3  H   6.523   8.626  -9.942 1.00 . A A . 626 PRO HD3  1 1 
       17 26408 1 1 32 PRO HG2  H   7.320   9.685  -7.269 1.00 . A A . 626 PRO HG2  1 1 
       17 26409 1 1 32 PRO HG3  H   7.549  10.395  -8.879 1.00 . A A . 626 PRO HG3  1 1 
       17 26410 1 1 32 PRO N    N   7.343   7.186  -8.630 1.00 . A A . 626 PRO N    1 1 
       17 26411 1 1 32 PRO O    O   7.941   6.866  -5.965 1.00 . A A . 626 PRO O    1 1 
       17 26412 1 1 33 GLY C    C   9.798   7.397  -3.932 1.00 . A A . 627 GLY C    1 1 
       17 26413 1 1 33 GLY CA   C  10.456   6.466  -4.931 1.00 . A A . 627 GLY CA   1 1 
       17 26414 1 1 33 GLY H    H  10.898   6.955  -6.944 1.00 . A A . 627 GLY H    1 1 
       17 26415 1 1 33 GLY HA2  H  10.106   5.461  -4.755 1.00 . A A . 627 GLY HA2  1 1 
       17 26416 1 1 33 GLY HA3  H  11.526   6.496  -4.782 1.00 . A A . 627 GLY HA3  1 1 
       17 26417 1 1 33 GLY N    N  10.164   6.832  -6.305 1.00 . A A . 627 GLY N    1 1 
       17 26418 1 1 33 GLY O    O   9.167   6.945  -2.976 1.00 . A A . 627 GLY O    1 1 
       17 26419 1 1 34 GLU C    C   7.892   9.395  -2.997 1.00 . A A . 628 GLU C    1 1 
       17 26420 1 1 34 GLU CA   C   9.364   9.695  -3.259 1.00 . A A . 628 GLU CA   1 1 
       17 26421 1 1 34 GLU CB   C   9.511  11.096  -3.858 1.00 . A A . 628 GLU CB   1 1 
       17 26422 1 1 34 GLU CD   C   9.022  12.615  -5.817 1.00 . A A . 628 GLU CD   1 1 
       17 26423 1 1 34 GLU CG   C   8.698  11.305  -5.124 1.00 . A A . 628 GLU CG   1 1 
       17 26424 1 1 34 GLU H    H  10.462   8.998  -4.930 1.00 . A A . 628 GLU H    1 1 
       17 26425 1 1 34 GLU HA   H   9.900   9.657  -2.323 1.00 . A A . 628 GLU HA   1 1 
       17 26426 1 1 34 GLU HB2  H   9.191  11.823  -3.126 1.00 . A A . 628 GLU HB2  1 1 
       17 26427 1 1 34 GLU HB3  H  10.551  11.268  -4.090 1.00 . A A . 628 GLU HB3  1 1 
       17 26428 1 1 34 GLU HG2  H   8.905  10.495  -5.807 1.00 . A A . 628 GLU HG2  1 1 
       17 26429 1 1 34 GLU HG3  H   7.648  11.299  -4.869 1.00 . A A . 628 GLU HG3  1 1 
       17 26430 1 1 34 GLU N    N   9.947   8.700  -4.151 1.00 . A A . 628 GLU N    1 1 
       17 26431 1 1 34 GLU O    O   7.398   9.575  -1.883 1.00 . A A . 628 GLU O    1 1 
       17 26432 1 1 34 GLU OE1  O   9.060  13.655  -5.127 1.00 . A A . 628 GLU OE1  1 1 
       17 26433 1 1 34 GLU OE2  O   9.238  12.599  -7.047 1.00 . A A . 628 GLU OE2  1 1 
       17 26434 1 1 35 LYS C    C   5.578   7.359  -3.055 1.00 . A A . 629 LYS C    1 1 
       17 26435 1 1 35 LYS CA   C   5.779   8.605  -3.911 1.00 . A A . 629 LYS CA   1 1 
       17 26436 1 1 35 LYS CB   C   5.168   8.388  -5.298 1.00 . A A . 629 LYS CB   1 1 
       17 26437 1 1 35 LYS CD   C   2.915   9.119  -4.460 1.00 . A A . 629 LYS CD   1 1 
       17 26438 1 1 35 LYS CE   C   2.546   7.664  -4.213 1.00 . A A . 629 LYS CE   1 1 
       17 26439 1 1 35 LYS CG   C   3.948   9.252  -5.567 1.00 . A A . 629 LYS CG   1 1 
       17 26440 1 1 35 LYS H    H   7.644   8.808  -4.892 1.00 . A A . 629 LYS H    1 1 
       17 26441 1 1 35 LYS HA   H   5.283   9.438  -3.436 1.00 . A A . 629 LYS HA   1 1 
       17 26442 1 1 35 LYS HB2  H   5.914   8.613  -6.046 1.00 . A A . 629 LYS HB2  1 1 
       17 26443 1 1 35 LYS HB3  H   4.877   7.351  -5.392 1.00 . A A . 629 LYS HB3  1 1 
       17 26444 1 1 35 LYS HD2  H   3.321   9.535  -3.549 1.00 . A A . 629 LYS HD2  1 1 
       17 26445 1 1 35 LYS HD3  H   2.026   9.663  -4.743 1.00 . A A . 629 LYS HD3  1 1 
       17 26446 1 1 35 LYS HE2  H   2.953   7.063  -5.012 1.00 . A A . 629 LYS HE2  1 1 
       17 26447 1 1 35 LYS HE3  H   2.977   7.352  -3.273 1.00 . A A . 629 LYS HE3  1 1 
       17 26448 1 1 35 LYS HG2  H   4.256  10.284  -5.635 1.00 . A A . 629 LYS HG2  1 1 
       17 26449 1 1 35 LYS HG3  H   3.501   8.945  -6.502 1.00 . A A . 629 LYS HG3  1 1 
       17 26450 1 1 35 LYS HZ1  H   0.586   8.379  -4.270 1.00 . A A . 629 LYS HZ1  1 1 
       17 26451 1 1 35 LYS HZ2  H   0.800   7.048  -3.248 1.00 . A A . 629 LYS HZ2  1 1 
       17 26452 1 1 35 LYS HZ3  H   0.768   6.831  -4.924 1.00 . A A . 629 LYS HZ3  1 1 
       17 26453 1 1 35 LYS N    N   7.195   8.933  -4.029 1.00 . A A . 629 LYS N    1 1 
       17 26454 1 1 35 LYS NZ   N   1.072   7.467  -4.161 1.00 . A A . 629 LYS NZ   1 1 
       17 26455 1 1 35 LYS O    O   4.901   7.403  -2.028 1.00 . A A . 629 LYS O    1 1 
       17 26456 1 1 36 LEU C    C   6.429   5.177  -1.287 1.00 . A A . 630 LEU C    1 1 
       17 26457 1 1 36 LEU CA   C   6.059   4.992  -2.755 1.00 . A A . 630 LEU CA   1 1 
       17 26458 1 1 36 LEU CB   C   6.959   3.930  -3.389 1.00 . A A . 630 LEU CB   1 1 
       17 26459 1 1 36 LEU CD1  C   6.709   1.612  -4.310 1.00 . A A . 630 LEU CD1  1 1 
       17 26460 1 1 36 LEU CD2  C   7.534   1.944  -1.972 1.00 . A A . 630 LEU CD2  1 1 
       17 26461 1 1 36 LEU CG   C   6.616   2.476  -3.063 1.00 . A A . 630 LEU CG   1 1 
       17 26462 1 1 36 LEU H    H   6.698   6.278  -4.309 1.00 . A A . 630 LEU H    1 1 
       17 26463 1 1 36 LEU HA   H   5.032   4.664  -2.816 1.00 . A A . 630 LEU HA   1 1 
       17 26464 1 1 36 LEU HB2  H   6.906   4.049  -4.460 1.00 . A A . 630 LEU HB2  1 1 
       17 26465 1 1 36 LEU HB3  H   7.970   4.114  -3.058 1.00 . A A . 630 LEU HB3  1 1 
       17 26466 1 1 36 LEU HD11 H   7.711   1.219  -4.401 1.00 . A A . 630 LEU HD11 1 1 
       17 26467 1 1 36 LEU HD12 H   6.476   2.208  -5.180 1.00 . A A . 630 LEU HD12 1 1 
       17 26468 1 1 36 LEU HD13 H   6.006   0.794  -4.236 1.00 . A A . 630 LEU HD13 1 1 
       17 26469 1 1 36 LEU HD21 H   6.942   1.637  -1.122 1.00 . A A . 630 LEU HD21 1 1 
       17 26470 1 1 36 LEU HD22 H   8.222   2.720  -1.670 1.00 . A A . 630 LEU HD22 1 1 
       17 26471 1 1 36 LEU HD23 H   8.089   1.097  -2.350 1.00 . A A . 630 LEU HD23 1 1 
       17 26472 1 1 36 LEU HG   H   5.598   2.426  -2.698 1.00 . A A . 630 LEU HG   1 1 
       17 26473 1 1 36 LEU N    N   6.171   6.250  -3.483 1.00 . A A . 630 LEU N    1 1 
       17 26474 1 1 36 LEU O    O   5.734   4.691  -0.395 1.00 . A A . 630 LEU O    1 1 
       17 26475 1 1 37 GLY C    C   6.860   6.660   1.202 1.00 . A A . 631 GLY C    1 1 
       17 26476 1 1 37 GLY CA   C   7.970   6.125   0.318 1.00 . A A . 631 GLY CA   1 1 
       17 26477 1 1 37 GLY H    H   8.042   6.250  -1.795 1.00 . A A . 631 GLY H    1 1 
       17 26478 1 1 37 GLY HA2  H   8.334   5.199   0.734 1.00 . A A . 631 GLY HA2  1 1 
       17 26479 1 1 37 GLY HA3  H   8.778   6.843   0.300 1.00 . A A . 631 GLY HA3  1 1 
       17 26480 1 1 37 GLY N    N   7.528   5.886  -1.044 1.00 . A A . 631 GLY N    1 1 
       17 26481 1 1 37 GLY O    O   6.740   6.269   2.363 1.00 . A A . 631 GLY O    1 1 
       17 26482 1 1 38 ARG C    C   3.832   7.130   1.622 1.00 . A A . 632 ARG C    1 1 
       17 26483 1 1 38 ARG CA   C   4.946   8.148   1.401 1.00 . A A . 632 ARG CA   1 1 
       17 26484 1 1 38 ARG CB   C   4.395   9.370   0.661 1.00 . A A . 632 ARG CB   1 1 
       17 26485 1 1 38 ARG CD   C   5.414  11.667   0.632 1.00 . A A . 632 ARG CD   1 1 
       17 26486 1 1 38 ARG CG   C   4.575  10.674   1.420 1.00 . A A . 632 ARG CG   1 1 
       17 26487 1 1 38 ARG CZ   C   6.964  13.527   1.059 1.00 . A A . 632 ARG CZ   1 1 
       17 26488 1 1 38 ARG H    H   6.195   7.830  -0.277 1.00 . A A . 632 ARG H    1 1 
       17 26489 1 1 38 ARG HA   H   5.326   8.463   2.361 1.00 . A A . 632 ARG HA   1 1 
       17 26490 1 1 38 ARG HB2  H   4.902   9.458  -0.289 1.00 . A A . 632 ARG HB2  1 1 
       17 26491 1 1 38 ARG HB3  H   3.341   9.223   0.484 1.00 . A A . 632 ARG HB3  1 1 
       17 26492 1 1 38 ARG HD2  H   6.095  11.119  -0.003 1.00 . A A . 632 ARG HD2  1 1 
       17 26493 1 1 38 ARG HD3  H   4.757  12.268   0.021 1.00 . A A . 632 ARG HD3  1 1 
       17 26494 1 1 38 ARG HE   H   6.122  12.397   2.471 1.00 . A A . 632 ARG HE   1 1 
       17 26495 1 1 38 ARG HG2  H   3.604  11.108   1.606 1.00 . A A . 632 ARG HG2  1 1 
       17 26496 1 1 38 ARG HG3  H   5.065  10.468   2.360 1.00 . A A . 632 ARG HG3  1 1 
       17 26497 1 1 38 ARG HH11 H   6.565  13.184  -0.892 1.00 . A A . 632 ARG HH11 1 1 
       17 26498 1 1 38 ARG HH12 H   7.656  14.492  -0.576 1.00 . A A . 632 ARG HH12 1 1 
       17 26499 1 1 38 ARG HH21 H   7.556  14.117   2.899 1.00 . A A . 632 ARG HH21 1 1 
       17 26500 1 1 38 ARG HH22 H   8.220  15.022   1.580 1.00 . A A . 632 ARG HH22 1 1 
       17 26501 1 1 38 ARG N    N   6.049   7.558   0.653 1.00 . A A . 632 ARG N    1 1 
       17 26502 1 1 38 ARG NE   N   6.187  12.546   1.505 1.00 . A A . 632 ARG NE   1 1 
       17 26503 1 1 38 ARG NH1  N   7.071  13.752  -0.243 1.00 . A A . 632 ARG NH1  1 1 
       17 26504 1 1 38 ARG NH2  N   7.635  14.284   1.917 1.00 . A A . 632 ARG NH2  1 1 
       17 26505 1 1 38 ARG O    O   3.177   7.128   2.664 1.00 . A A . 632 ARG O    1 1 
       17 26506 1 1 39 VAL C    C   2.899   4.238   1.826 1.00 . A A . 633 VAL C    1 1 
       17 26507 1 1 39 VAL CA   C   2.587   5.241   0.721 1.00 . A A . 633 VAL CA   1 1 
       17 26508 1 1 39 VAL CB   C   2.431   4.488  -0.613 1.00 . A A . 633 VAL CB   1 1 
       17 26509 1 1 39 VAL CG1  C   1.370   3.404  -0.493 1.00 . A A . 633 VAL CG1  1 1 
       17 26510 1 1 39 VAL CG2  C   2.089   5.457  -1.735 1.00 . A A . 633 VAL CG2  1 1 
       17 26511 1 1 39 VAL H    H   4.177   6.318  -0.172 1.00 . A A . 633 VAL H    1 1 
       17 26512 1 1 39 VAL HA   H   1.651   5.731   0.947 1.00 . A A . 633 VAL HA   1 1 
       17 26513 1 1 39 VAL HB   H   3.372   4.015  -0.848 1.00 . A A . 633 VAL HB   1 1 
       17 26514 1 1 39 VAL HG11 H   0.426   3.853  -0.223 1.00 . A A . 633 VAL HG11 1 1 
       17 26515 1 1 39 VAL HG12 H   1.270   2.892  -1.437 1.00 . A A . 633 VAL HG12 1 1 
       17 26516 1 1 39 VAL HG13 H   1.663   2.698   0.271 1.00 . A A . 633 VAL HG13 1 1 
       17 26517 1 1 39 VAL HG21 H   1.155   5.166  -2.191 1.00 . A A . 633 VAL HG21 1 1 
       17 26518 1 1 39 VAL HG22 H   1.998   6.455  -1.332 1.00 . A A . 633 VAL HG22 1 1 
       17 26519 1 1 39 VAL HG23 H   2.874   5.439  -2.477 1.00 . A A . 633 VAL HG23 1 1 
       17 26520 1 1 39 VAL N    N   3.622   6.266   0.635 1.00 . A A . 633 VAL N    1 1 
       17 26521 1 1 39 VAL O    O   2.094   4.028   2.734 1.00 . A A . 633 VAL O    1 1 
       17 26522 1 1 40 VAL C    C   4.327   3.183   4.150 1.00 . A A . 634 VAL C    1 1 
       17 26523 1 1 40 VAL CA   C   4.493   2.640   2.736 1.00 . A A . 634 VAL CA   1 1 
       17 26524 1 1 40 VAL CB   C   5.961   2.222   2.527 1.00 . A A . 634 VAL CB   1 1 
       17 26525 1 1 40 VAL CG1  C   6.854   3.448   2.418 1.00 . A A . 634 VAL CG1  1 1 
       17 26526 1 1 40 VAL CG2  C   6.422   1.314   3.657 1.00 . A A . 634 VAL CG2  1 1 
       17 26527 1 1 40 VAL H    H   4.672   3.830   0.995 1.00 . A A . 634 VAL H    1 1 
       17 26528 1 1 40 VAL HA   H   3.871   1.763   2.623 1.00 . A A . 634 VAL HA   1 1 
       17 26529 1 1 40 VAL HB   H   6.029   1.670   1.601 1.00 . A A . 634 VAL HB   1 1 
       17 26530 1 1 40 VAL HG11 H   6.884   3.956   3.370 1.00 . A A . 634 VAL HG11 1 1 
       17 26531 1 1 40 VAL HG12 H   7.853   3.142   2.141 1.00 . A A . 634 VAL HG12 1 1 
       17 26532 1 1 40 VAL HG13 H   6.460   4.115   1.665 1.00 . A A . 634 VAL HG13 1 1 
       17 26533 1 1 40 VAL HG21 H   7.132   1.842   4.277 1.00 . A A . 634 VAL HG21 1 1 
       17 26534 1 1 40 VAL HG22 H   5.571   1.021   4.254 1.00 . A A . 634 VAL HG22 1 1 
       17 26535 1 1 40 VAL HG23 H   6.891   0.433   3.243 1.00 . A A . 634 VAL HG23 1 1 
       17 26536 1 1 40 VAL N    N   4.073   3.620   1.742 1.00 . A A . 634 VAL N    1 1 
       17 26537 1 1 40 VAL O    O   4.015   2.440   5.081 1.00 . A A . 634 VAL O    1 1 
       17 26538 1 1 41 HIS C    C   2.975   5.054   6.115 1.00 . A A . 635 HIS C    1 1 
       17 26539 1 1 41 HIS CA   C   4.412   5.133   5.607 1.00 . A A . 635 HIS CA   1 1 
       17 26540 1 1 41 HIS CB   C   4.855   6.594   5.521 1.00 . A A . 635 HIS CB   1 1 
       17 26541 1 1 41 HIS CD2  C   7.101   6.325   6.789 1.00 . A A . 635 HIS CD2  1 1 
       17 26542 1 1 41 HIS CE1  C   6.978   8.120   8.042 1.00 . A A . 635 HIS CE1  1 1 
       17 26543 1 1 41 HIS CG   C   5.938   6.950   6.492 1.00 . A A . 635 HIS CG   1 1 
       17 26544 1 1 41 HIS H    H   4.785   5.027   3.526 1.00 . A A . 635 HIS H    1 1 
       17 26545 1 1 41 HIS HA   H   5.055   4.611   6.300 1.00 . A A . 635 HIS HA   1 1 
       17 26546 1 1 41 HIS HB2  H   5.224   6.792   4.525 1.00 . A A . 635 HIS HB2  1 1 
       17 26547 1 1 41 HIS HB3  H   4.006   7.233   5.720 1.00 . A A . 635 HIS HB3  1 1 
       17 26548 1 1 41 HIS HD1  H   5.168   8.731   7.313 1.00 . A A . 635 HIS HD1  1 1 
       17 26549 1 1 41 HIS HD2  H   7.468   5.408   6.349 1.00 . A A . 635 HIS HD2  1 1 
       17 26550 1 1 41 HIS HE1  H   7.215   8.886   8.765 1.00 . A A . 635 HIS HE1  1 1 
       17 26551 1 1 41 HIS N    N   4.538   4.487   4.305 1.00 . A A . 635 HIS N    1 1 
       17 26552 1 1 41 HIS ND1  N   5.890   8.070   7.295 1.00 . A A . 635 HIS ND1  1 1 
       17 26553 1 1 41 HIS NE2  N   7.730   7.073   7.754 1.00 . A A . 635 HIS NE2  1 1 
       17 26554 1 1 41 HIS O    O   2.739   4.897   7.313 1.00 . A A . 635 HIS O    1 1 
       17 26555 1 1 42 ILE C    C   0.236   3.727   6.095 1.00 . A A . 636 ILE C    1 1 
       17 26556 1 1 42 ILE CA   C   0.610   5.104   5.552 1.00 . A A . 636 ILE CA   1 1 
       17 26557 1 1 42 ILE CB   C  -0.290   5.427   4.344 1.00 . A A . 636 ILE CB   1 1 
       17 26558 1 1 42 ILE CD1  C  -0.695   7.214   2.577 1.00 . A A . 636 ILE CD1  1 1 
       17 26559 1 1 42 ILE CG1  C   0.287   6.602   3.551 1.00 . A A . 636 ILE CG1  1 1 
       17 26560 1 1 42 ILE CG2  C  -1.706   5.737   4.806 1.00 . A A . 636 ILE CG2  1 1 
       17 26561 1 1 42 ILE H    H   2.273   5.286   4.258 1.00 . A A . 636 ILE H    1 1 
       17 26562 1 1 42 ILE HA   H   0.427   5.843   6.319 1.00 . A A . 636 ILE HA   1 1 
       17 26563 1 1 42 ILE HB   H  -0.326   4.556   3.708 1.00 . A A . 636 ILE HB   1 1 
       17 26564 1 1 42 ILE HD11 H  -0.156   7.778   1.830 1.00 . A A . 636 ILE HD11 1 1 
       17 26565 1 1 42 ILE HD12 H  -1.260   6.429   2.095 1.00 . A A . 636 ILE HD12 1 1 
       17 26566 1 1 42 ILE HD13 H  -1.368   7.871   3.108 1.00 . A A . 636 ILE HD13 1 1 
       17 26567 1 1 42 ILE HG12 H   0.596   7.374   4.238 1.00 . A A . 636 ILE HG12 1 1 
       17 26568 1 1 42 ILE HG13 H   1.145   6.261   2.990 1.00 . A A . 636 ILE HG13 1 1 
       17 26569 1 1 42 ILE HG21 H  -2.390   5.602   3.981 1.00 . A A . 636 ILE HG21 1 1 
       17 26570 1 1 42 ILE HG22 H  -1.976   5.069   5.610 1.00 . A A . 636 ILE HG22 1 1 
       17 26571 1 1 42 ILE HG23 H  -1.757   6.757   5.152 1.00 . A A . 636 ILE HG23 1 1 
       17 26572 1 1 42 ILE N    N   2.021   5.163   5.197 1.00 . A A . 636 ILE N    1 1 
       17 26573 1 1 42 ILE O    O  -0.276   3.607   7.208 1.00 . A A . 636 ILE O    1 1 
       17 26574 1 1 43 ILE C    C   0.740   1.029   7.097 1.00 . A A . 637 ILE C    1 1 
       17 26575 1 1 43 ILE CA   C   0.194   1.327   5.704 1.00 . A A . 637 ILE CA   1 1 
       17 26576 1 1 43 ILE CB   C   0.771   0.304   4.708 1.00 . A A . 637 ILE CB   1 1 
       17 26577 1 1 43 ILE CD1  C   0.669   1.371   2.400 1.00 . A A . 637 ILE CD1  1 1 
       17 26578 1 1 43 ILE CG1  C   0.040   0.396   3.368 1.00 . A A . 637 ILE CG1  1 1 
       17 26579 1 1 43 ILE CG2  C   0.675  -1.102   5.277 1.00 . A A . 637 ILE CG2  1 1 
       17 26580 1 1 43 ILE H    H   0.907   2.855   4.426 1.00 . A A . 637 ILE H    1 1 
       17 26581 1 1 43 ILE HA   H  -0.881   1.216   5.720 1.00 . A A . 637 ILE HA   1 1 
       17 26582 1 1 43 ILE HB   H   1.816   0.534   4.556 1.00 . A A . 637 ILE HB   1 1 
       17 26583 1 1 43 ILE HD11 H   1.735   1.416   2.576 1.00 . A A . 637 ILE HD11 1 1 
       17 26584 1 1 43 ILE HD12 H   0.486   1.044   1.387 1.00 . A A . 637 ILE HD12 1 1 
       17 26585 1 1 43 ILE HD13 H   0.240   2.351   2.545 1.00 . A A . 637 ILE HD13 1 1 
       17 26586 1 1 43 ILE HG12 H   0.034  -0.576   2.901 1.00 . A A . 637 ILE HG12 1 1 
       17 26587 1 1 43 ILE HG13 H  -0.979   0.712   3.544 1.00 . A A . 637 ILE HG13 1 1 
       17 26588 1 1 43 ILE HG21 H   0.464  -1.800   4.479 1.00 . A A . 637 ILE HG21 1 1 
       17 26589 1 1 43 ILE HG22 H   1.610  -1.367   5.747 1.00 . A A . 637 ILE HG22 1 1 
       17 26590 1 1 43 ILE HG23 H  -0.119  -1.142   6.008 1.00 . A A . 637 ILE HG23 1 1 
       17 26591 1 1 43 ILE N    N   0.498   2.694   5.302 1.00 . A A . 637 ILE N    1 1 
       17 26592 1 1 43 ILE O    O  -0.018   0.749   8.025 1.00 . A A . 637 ILE O    1 1 
       17 26593 1 1 44 GLN C    C   2.061   1.645   9.629 1.00 . A A . 638 GLN C    1 1 
       17 26594 1 1 44 GLN CA   C   2.708   0.830   8.514 1.00 . A A . 638 GLN CA   1 1 
       17 26595 1 1 44 GLN CB   C   4.201   1.154   8.430 1.00 . A A . 638 GLN CB   1 1 
       17 26596 1 1 44 GLN CD   C   5.956   2.877   7.853 1.00 . A A . 638 GLN CD   1 1 
       17 26597 1 1 44 GLN CG   C   4.490   2.617   8.132 1.00 . A A . 638 GLN CG   1 1 
       17 26598 1 1 44 GLN H    H   2.611   1.320   6.457 1.00 . A A . 638 GLN H    1 1 
       17 26599 1 1 44 GLN HA   H   2.589  -0.220   8.735 1.00 . A A . 638 GLN HA   1 1 
       17 26600 1 1 44 GLN HB2  H   4.666   0.902   9.370 1.00 . A A . 638 GLN HB2  1 1 
       17 26601 1 1 44 GLN HB3  H   4.643   0.557   7.647 1.00 . A A . 638 GLN HB3  1 1 
       17 26602 1 1 44 GLN HE21 H   5.920   1.594   6.335 1.00 . A A . 638 GLN HE21 1 1 
       17 26603 1 1 44 GLN HE22 H   7.440   2.358   6.636 1.00 . A A . 638 GLN HE22 1 1 
       17 26604 1 1 44 GLN HG2  H   3.917   2.915   7.268 1.00 . A A . 638 GLN HG2  1 1 
       17 26605 1 1 44 GLN HG3  H   4.190   3.210   8.985 1.00 . A A . 638 GLN HG3  1 1 
       17 26606 1 1 44 GLN N    N   2.060   1.093   7.234 1.00 . A A . 638 GLN N    1 1 
       17 26607 1 1 44 GLN NE2  N   6.494   2.208   6.839 1.00 . A A . 638 GLN NE2  1 1 
       17 26608 1 1 44 GLN O    O   2.057   1.233  10.789 1.00 . A A . 638 GLN O    1 1 
       17 26609 1 1 44 GLN OE1  O   6.601   3.670   8.540 1.00 . A A . 638 GLN OE1  1 1 
       17 26610 1 1 45 SER C    C  -0.402   3.032  10.791 1.00 . A A . 639 SER C    1 1 
       17 26611 1 1 45 SER CA   C   0.867   3.676  10.240 1.00 . A A . 639 SER CA   1 1 
       17 26612 1 1 45 SER CB   C   0.532   5.025   9.600 1.00 . A A . 639 SER CB   1 1 
       17 26613 1 1 45 SER H    H   1.550   3.074   8.328 1.00 . A A . 639 SER H    1 1 
       17 26614 1 1 45 SER HA   H   1.559   3.835  11.054 1.00 . A A . 639 SER HA   1 1 
       17 26615 1 1 45 SER HB2  H   1.034   5.811  10.141 1.00 . A A . 639 SER HB2  1 1 
       17 26616 1 1 45 SER HB3  H   0.866   5.024   8.572 1.00 . A A . 639 SER HB3  1 1 
       17 26617 1 1 45 SER HG   H  -1.024   6.214   9.583 1.00 . A A . 639 SER HG   1 1 
       17 26618 1 1 45 SER N    N   1.514   2.802   9.269 1.00 . A A . 639 SER N    1 1 
       17 26619 1 1 45 SER O    O  -0.604   2.971  12.004 1.00 . A A . 639 SER O    1 1 
       17 26620 1 1 45 SER OG   O  -0.864   5.269   9.627 1.00 . A A . 639 SER OG   1 1 
       17 26621 1 1 46 ARG C    C  -2.357   0.395  10.299 1.00 . A A . 640 ARG C    1 1 
       17 26622 1 1 46 ARG CA   C  -2.502   1.914  10.283 1.00 . A A . 640 ARG CA   1 1 
       17 26623 1 1 46 ARG CB   C  -3.629   2.319   9.331 1.00 . A A . 640 ARG CB   1 1 
       17 26624 1 1 46 ARG CD   C  -5.306   4.000  10.154 1.00 . A A . 640 ARG CD   1 1 
       17 26625 1 1 46 ARG CG   C  -3.994   3.792   9.413 1.00 . A A . 640 ARG CG   1 1 
       17 26626 1 1 46 ARG CZ   C  -5.035   6.294  10.999 1.00 . A A . 640 ARG CZ   1 1 
       17 26627 1 1 46 ARG H    H  -1.035   2.630   8.937 1.00 . A A . 640 ARG H    1 1 
       17 26628 1 1 46 ARG HA   H  -2.747   2.250  11.280 1.00 . A A . 640 ARG HA   1 1 
       17 26629 1 1 46 ARG HB2  H  -3.325   2.101   8.318 1.00 . A A . 640 ARG HB2  1 1 
       17 26630 1 1 46 ARG HB3  H  -4.508   1.738   9.566 1.00 . A A . 640 ARG HB3  1 1 
       17 26631 1 1 46 ARG HD2  H  -6.087   3.466   9.634 1.00 . A A . 640 ARG HD2  1 1 
       17 26632 1 1 46 ARG HD3  H  -5.205   3.606  11.153 1.00 . A A . 640 ARG HD3  1 1 
       17 26633 1 1 46 ARG HE   H  -6.427   5.717   9.692 1.00 . A A . 640 ARG HE   1 1 
       17 26634 1 1 46 ARG HG2  H  -3.211   4.319   9.935 1.00 . A A . 640 ARG HG2  1 1 
       17 26635 1 1 46 ARG HG3  H  -4.091   4.184   8.411 1.00 . A A . 640 ARG HG3  1 1 
       17 26636 1 1 46 ARG HH11 H  -3.710   4.955  11.731 1.00 . A A . 640 ARG HH11 1 1 
       17 26637 1 1 46 ARG HH12 H  -3.530   6.575  12.319 1.00 . A A . 640 ARG HH12 1 1 
       17 26638 1 1 46 ARG HH21 H  -6.200   7.854  10.457 1.00 . A A . 640 ARG HH21 1 1 
       17 26639 1 1 46 ARG HH22 H  -4.947   8.223  11.594 1.00 . A A . 640 ARG HH22 1 1 
       17 26640 1 1 46 ARG N    N  -1.253   2.553   9.889 1.00 . A A . 640 ARG N    1 1 
       17 26641 1 1 46 ARG NE   N  -5.670   5.412  10.234 1.00 . A A . 640 ARG NE   1 1 
       17 26642 1 1 46 ARG NH1  N  -4.008   5.909  11.744 1.00 . A A . 640 ARG NH1  1 1 
       17 26643 1 1 46 ARG NH2  N  -5.426   7.561  11.018 1.00 . A A . 640 ARG NH2  1 1 
       17 26644 1 1 46 ARG O    O  -3.348  -0.334  10.292 1.00 . A A . 640 ARG O    1 1 
       17 26645 1 1 47 GLU C    C  -0.279  -1.940  11.686 1.00 . A A . 641 GLU C    1 1 
       17 26646 1 1 47 GLU CA   C  -0.838  -1.507  10.332 1.00 . A A . 641 GLU CA   1 1 
       17 26647 1 1 47 GLU CB   C   0.150  -1.869   9.222 1.00 . A A . 641 GLU CB   1 1 
       17 26648 1 1 47 GLU CD   C  -0.421  -4.039   8.061 1.00 . A A . 641 GLU CD   1 1 
       17 26649 1 1 47 GLU CG   C   0.428  -3.360   9.118 1.00 . A A . 641 GLU CG   1 1 
       17 26650 1 1 47 GLU H    H  -0.362   0.557  10.323 1.00 . A A . 641 GLU H    1 1 
       17 26651 1 1 47 GLU HA   H  -1.768  -2.025  10.158 1.00 . A A . 641 GLU HA   1 1 
       17 26652 1 1 47 GLU HB2  H  -0.250  -1.532   8.277 1.00 . A A . 641 GLU HB2  1 1 
       17 26653 1 1 47 GLU HB3  H   1.085  -1.363   9.409 1.00 . A A . 641 GLU HB3  1 1 
       17 26654 1 1 47 GLU HG2  H   1.468  -3.502   8.867 1.00 . A A . 641 GLU HG2  1 1 
       17 26655 1 1 47 GLU HG3  H   0.223  -3.819  10.073 1.00 . A A . 641 GLU HG3  1 1 
       17 26656 1 1 47 GLU N    N  -1.113  -0.075  10.318 1.00 . A A . 641 GLU N    1 1 
       17 26657 1 1 47 GLU O    O   0.925  -1.893  11.932 1.00 . A A . 641 GLU O    1 1 
       17 26658 1 1 47 GLU OE1  O  -1.594  -4.353   8.354 1.00 . A A . 641 GLU OE1  1 1 
       17 26659 1 1 47 GLU OE2  O   0.088  -4.258   6.942 1.00 . A A . 641 GLU OE2  1 1 
       17 26660 1 1 48 PRO C    C  -0.040  -4.146  13.902 1.00 . A A . 642 PRO C    1 1 
       17 26661 1 1 48 PRO CA   C  -0.799  -2.823  13.927 1.00 . A A . 642 PRO CA   1 1 
       17 26662 1 1 48 PRO CB   C  -2.145  -2.992  14.636 1.00 . A A . 642 PRO CB   1 1 
       17 26663 1 1 48 PRO CD   C  -2.630  -2.456  12.357 1.00 . A A . 642 PRO CD   1 1 
       17 26664 1 1 48 PRO CG   C  -3.122  -3.244  13.539 1.00 . A A . 642 PRO CG   1 1 
       17 26665 1 1 48 PRO HA   H  -0.209  -2.080  14.443 1.00 . A A . 642 PRO HA   1 1 
       17 26666 1 1 48 PRO HB2  H  -2.092  -3.829  15.319 1.00 . A A . 642 PRO HB2  1 1 
       17 26667 1 1 48 PRO HB3  H  -2.385  -2.091  15.179 1.00 . A A . 642 PRO HB3  1 1 
       17 26668 1 1 48 PRO HD2  H  -2.847  -2.980  11.438 1.00 . A A . 642 PRO HD2  1 1 
       17 26669 1 1 48 PRO HD3  H  -3.075  -1.473  12.347 1.00 . A A . 642 PRO HD3  1 1 
       17 26670 1 1 48 PRO HG2  H  -3.146  -4.297  13.305 1.00 . A A . 642 PRO HG2  1 1 
       17 26671 1 1 48 PRO HG3  H  -4.103  -2.901  13.836 1.00 . A A . 642 PRO HG3  1 1 
       17 26672 1 1 48 PRO N    N  -1.177  -2.373  12.584 1.00 . A A . 642 PRO N    1 1 
       17 26673 1 1 48 PRO O    O   0.823  -4.393  14.745 1.00 . A A . 642 PRO O    1 1 
       17 26674 1 1 49 SER C    C   1.760  -6.127  12.447 1.00 . A A . 643 SER C    1 1 
       17 26675 1 1 49 SER CA   C   0.284  -6.291  12.799 1.00 . A A . 643 SER CA   1 1 
       17 26676 1 1 49 SER CB   C  -0.418  -7.129  11.729 1.00 . A A . 643 SER CB   1 1 
       17 26677 1 1 49 SER H    H  -1.061  -4.738  12.288 1.00 . A A . 643 SER H    1 1 
       17 26678 1 1 49 SER HA   H   0.207  -6.798  13.749 1.00 . A A . 643 SER HA   1 1 
       17 26679 1 1 49 SER HB2  H  -1.207  -6.547  11.279 1.00 . A A . 643 SER HB2  1 1 
       17 26680 1 1 49 SER HB3  H   0.299  -7.411  10.971 1.00 . A A . 643 SER HB3  1 1 
       17 26681 1 1 49 SER HG   H  -1.788  -8.082  12.753 1.00 . A A . 643 SER HG   1 1 
       17 26682 1 1 49 SER N    N  -0.365  -4.992  12.930 1.00 . A A . 643 SER N    1 1 
       17 26683 1 1 49 SER O    O   2.587  -6.976  12.780 1.00 . A A . 643 SER O    1 1 
       17 26684 1 1 49 SER OG   O  -0.978  -8.305  12.288 1.00 . A A . 643 SER OG   1 1 
       17 26685 1 1 50 LEU C    C   4.409  -4.909  12.555 1.00 . A A . 644 LEU C    1 1 
       17 26686 1 1 50 LEU CA   C   3.457  -4.753  11.372 1.00 . A A . 644 LEU CA   1 1 
       17 26687 1 1 50 LEU CB   C   3.568  -3.339  10.798 1.00 . A A . 644 LEU CB   1 1 
       17 26688 1 1 50 LEU CD1  C   5.900  -3.489   9.893 1.00 . A A . 644 LEU CD1  1 1 
       17 26689 1 1 50 LEU CD2  C   3.957  -4.094   8.440 1.00 . A A . 644 LEU CD2  1 1 
       17 26690 1 1 50 LEU CG   C   4.448  -3.187   9.557 1.00 . A A . 644 LEU CG   1 1 
       17 26691 1 1 50 LEU H    H   1.378  -4.391  11.534 1.00 . A A . 644 LEU H    1 1 
       17 26692 1 1 50 LEU HA   H   3.731  -5.465  10.608 1.00 . A A . 644 LEU HA   1 1 
       17 26693 1 1 50 LEU HB2  H   2.574  -3.009  10.540 1.00 . A A . 644 LEU HB2  1 1 
       17 26694 1 1 50 LEU HB3  H   3.970  -2.699  11.571 1.00 . A A . 644 LEU HB3  1 1 
       17 26695 1 1 50 LEU HD11 H   6.148  -4.483   9.554 1.00 . A A . 644 LEU HD11 1 1 
       17 26696 1 1 50 LEU HD12 H   6.044  -3.426  10.962 1.00 . A A . 644 LEU HD12 1 1 
       17 26697 1 1 50 LEU HD13 H   6.540  -2.770   9.402 1.00 . A A . 644 LEU HD13 1 1 
       17 26698 1 1 50 LEU HD21 H   4.745  -4.776   8.157 1.00 . A A . 644 LEU HD21 1 1 
       17 26699 1 1 50 LEU HD22 H   3.676  -3.494   7.586 1.00 . A A . 644 LEU HD22 1 1 
       17 26700 1 1 50 LEU HD23 H   3.100  -4.655   8.782 1.00 . A A . 644 LEU HD23 1 1 
       17 26701 1 1 50 LEU HG   H   4.393  -2.165   9.208 1.00 . A A . 644 LEU HG   1 1 
       17 26702 1 1 50 LEU N    N   2.082  -5.030  11.771 1.00 . A A . 644 LEU N    1 1 
       17 26703 1 1 50 LEU O    O   4.413  -4.091  13.474 1.00 . A A . 644 LEU O    1 1 
       17 26704 1 1 51 LYS C    C   7.587  -6.360  13.030 1.00 . A A . 645 LYS C    1 1 
       17 26705 1 1 51 LYS CA   C   6.173  -6.229  13.589 1.00 . A A . 645 LYS CA   1 1 
       17 26706 1 1 51 LYS CB   C   5.792  -7.504  14.342 1.00 . A A . 645 LYS CB   1 1 
       17 26707 1 1 51 LYS CD   C   4.898  -6.816  16.587 1.00 . A A . 645 LYS CD   1 1 
       17 26708 1 1 51 LYS CE   C   3.760  -7.037  17.571 1.00 . A A . 645 LYS CE   1 1 
       17 26709 1 1 51 LYS CG   C   4.553  -7.353  15.208 1.00 . A A . 645 LYS CG   1 1 
       17 26710 1 1 51 LYS H    H   5.164  -6.582  11.762 1.00 . A A . 645 LYS H    1 1 
       17 26711 1 1 51 LYS HA   H   6.146  -5.395  14.273 1.00 . A A . 645 LYS HA   1 1 
       17 26712 1 1 51 LYS HB2  H   5.610  -8.292  13.626 1.00 . A A . 645 LYS HB2  1 1 
       17 26713 1 1 51 LYS HB3  H   6.616  -7.793  14.979 1.00 . A A . 645 LYS HB3  1 1 
       17 26714 1 1 51 LYS HD2  H   5.778  -7.325  16.952 1.00 . A A . 645 LYS HD2  1 1 
       17 26715 1 1 51 LYS HD3  H   5.097  -5.757  16.512 1.00 . A A . 645 LYS HD3  1 1 
       17 26716 1 1 51 LYS HE2  H   2.858  -6.611  17.160 1.00 . A A . 645 LYS HE2  1 1 
       17 26717 1 1 51 LYS HE3  H   3.624  -8.100  17.712 1.00 . A A . 645 LYS HE3  1 1 
       17 26718 1 1 51 LYS HG2  H   3.871  -6.667  14.727 1.00 . A A . 645 LYS HG2  1 1 
       17 26719 1 1 51 LYS HG3  H   4.079  -8.318  15.315 1.00 . A A . 645 LYS HG3  1 1 
       17 26720 1 1 51 LYS HZ1  H   4.326  -7.127  19.580 1.00 . A A . 645 LYS HZ1  1 1 
       17 26721 1 1 51 LYS HZ2  H   3.183  -5.926  19.244 1.00 . A A . 645 LYS HZ2  1 1 
       17 26722 1 1 51 LYS HZ3  H   4.799  -5.703  18.798 1.00 . A A . 645 LYS HZ3  1 1 
       17 26723 1 1 51 LYS N    N   5.215  -5.965  12.523 1.00 . A A . 645 LYS N    1 1 
       17 26724 1 1 51 LYS NZ   N   4.037  -6.404  18.890 1.00 . A A . 645 LYS NZ   1 1 
       17 26725 1 1 51 LYS O    O   8.389  -7.152  13.523 1.00 . A A . 645 LYS O    1 1 
       17 26726 1 1 52 ASN C    C  10.259  -5.021  12.304 1.00 . A A . 646 ASN C    1 1 
       17 26727 1 1 52 ASN CA   C   9.202  -5.606  11.372 1.00 . A A . 646 ASN CA   1 1 
       17 26728 1 1 52 ASN CB   C   9.180  -4.827  10.055 1.00 . A A . 646 ASN CB   1 1 
       17 26729 1 1 52 ASN CG   C   8.875  -5.715   8.863 1.00 . A A . 646 ASN CG   1 1 
       17 26730 1 1 52 ASN H    H   7.202  -4.966  11.648 1.00 . A A . 646 ASN H    1 1 
       17 26731 1 1 52 ASN HA   H   9.449  -6.636  11.167 1.00 . A A . 646 ASN HA   1 1 
       17 26732 1 1 52 ASN HB2  H   8.422  -4.059  10.110 1.00 . A A . 646 ASN HB2  1 1 
       17 26733 1 1 52 ASN HB3  H  10.144  -4.366   9.900 1.00 . A A . 646 ASN HB3  1 1 
       17 26734 1 1 52 ASN HD21 H   7.561  -4.388   8.181 1.00 . A A . 646 ASN HD21 1 1 
       17 26735 1 1 52 ASN HD22 H   7.757  -5.814   7.223 1.00 . A A . 646 ASN HD22 1 1 
       17 26736 1 1 52 ASN N    N   7.885  -5.577  11.997 1.00 . A A . 646 ASN N    1 1 
       17 26737 1 1 52 ASN ND2  N   7.973  -5.259   8.002 1.00 . A A . 646 ASN ND2  1 1 
       17 26738 1 1 52 ASN O    O  10.134  -3.889  12.769 1.00 . A A . 646 ASN O    1 1 
       17 26739 1 1 52 ASN OD1  O   9.444  -6.797   8.720 1.00 . A A . 646 ASN OD1  1 1 
       17 26740 1 1 53 SER C    C  13.052  -4.110  12.900 1.00 . A A . 647 SER C    1 1 
       17 26741 1 1 53 SER CA   C  12.379  -5.365  13.450 1.00 . A A . 647 SER CA   1 1 
       17 26742 1 1 53 SER CB   C  13.413  -6.480  13.618 1.00 . A A . 647 SER CB   1 1 
       17 26743 1 1 53 SER H    H  11.343  -6.695  12.169 1.00 . A A . 647 SER H    1 1 
       17 26744 1 1 53 SER HA   H  11.949  -5.136  14.413 1.00 . A A . 647 SER HA   1 1 
       17 26745 1 1 53 SER HB2  H  13.917  -6.360  14.565 1.00 . A A . 647 SER HB2  1 1 
       17 26746 1 1 53 SER HB3  H  12.913  -7.436  13.595 1.00 . A A . 647 SER HB3  1 1 
       17 26747 1 1 53 SER HG   H  14.218  -7.167  11.970 1.00 . A A . 647 SER HG   1 1 
       17 26748 1 1 53 SER N    N  11.300  -5.803  12.571 1.00 . A A . 647 SER N    1 1 
       17 26749 1 1 53 SER O    O  13.486  -3.244  13.657 1.00 . A A . 647 SER O    1 1 
       17 26750 1 1 53 SER OG   O  14.376  -6.443  12.579 1.00 . A A . 647 SER OG   1 1 
       17 26751 1 1 54 ASN C    C  12.708  -2.022  10.213 1.00 . A A . 648 ASN C    1 1 
       17 26752 1 1 54 ASN CA   C  13.754  -2.874  10.924 1.00 . A A . 648 ASN CA   1 1 
       17 26753 1 1 54 ASN CB   C  14.814  -3.341   9.924 1.00 . A A . 648 ASN CB   1 1 
       17 26754 1 1 54 ASN CG   C  14.205  -3.860   8.635 1.00 . A A . 648 ASN CG   1 1 
       17 26755 1 1 54 ASN H    H  12.769  -4.746  11.026 1.00 . A A . 648 ASN H    1 1 
       17 26756 1 1 54 ASN HA   H  14.230  -2.277  11.687 1.00 . A A . 648 ASN HA   1 1 
       17 26757 1 1 54 ASN HB2  H  15.464  -2.512   9.684 1.00 . A A . 648 ASN HB2  1 1 
       17 26758 1 1 54 ASN HB3  H  15.397  -4.133  10.369 1.00 . A A . 648 ASN HB3  1 1 
       17 26759 1 1 54 ASN HD21 H  15.107  -2.422   7.601 1.00 . A A . 648 ASN HD21 1 1 
       17 26760 1 1 54 ASN HD22 H  14.132  -3.510   6.680 1.00 . A A . 648 ASN HD22 1 1 
       17 26761 1 1 54 ASN N    N  13.134  -4.022  11.576 1.00 . A A . 648 ASN N    1 1 
       17 26762 1 1 54 ASN ND2  N  14.513  -3.197   7.527 1.00 . A A . 648 ASN ND2  1 1 
       17 26763 1 1 54 ASN O    O  11.809  -2.529   9.542 1.00 . A A . 648 ASN O    1 1 
       17 26764 1 1 54 ASN OD1  O  13.466  -4.845   8.638 1.00 . A A . 648 ASN OD1  1 1 
       17 26765 1 1 55 PRO C    C  12.059   0.313   8.222 1.00 . A A . 649 PRO C    1 1 
       17 26766 1 1 55 PRO CA   C  11.901   0.257   9.738 1.00 . A A . 649 PRO CA   1 1 
       17 26767 1 1 55 PRO CB   C  12.294   1.597  10.366 1.00 . A A . 649 PRO CB   1 1 
       17 26768 1 1 55 PRO CD   C  13.874  -0.020  11.144 1.00 . A A . 649 PRO CD   1 1 
       17 26769 1 1 55 PRO CG   C  13.721   1.426  10.760 1.00 . A A . 649 PRO CG   1 1 
       17 26770 1 1 55 PRO HA   H  10.874   0.030   9.984 1.00 . A A . 649 PRO HA   1 1 
       17 26771 1 1 55 PRO HB2  H  12.176   2.387   9.638 1.00 . A A . 649 PRO HB2  1 1 
       17 26772 1 1 55 PRO HB3  H  11.669   1.793  11.224 1.00 . A A . 649 PRO HB3  1 1 
       17 26773 1 1 55 PRO HD2  H  14.855  -0.380  10.871 1.00 . A A . 649 PRO HD2  1 1 
       17 26774 1 1 55 PRO HD3  H  13.704  -0.148  12.204 1.00 . A A . 649 PRO HD3  1 1 
       17 26775 1 1 55 PRO HG2  H  14.363   1.663   9.926 1.00 . A A . 649 PRO HG2  1 1 
       17 26776 1 1 55 PRO HG3  H  13.947   2.064  11.602 1.00 . A A . 649 PRO HG3  1 1 
       17 26777 1 1 55 PRO N    N  12.827  -0.694  10.360 1.00 . A A . 649 PRO N    1 1 
       17 26778 1 1 55 PRO O    O  11.267   0.952   7.530 1.00 . A A . 649 PRO O    1 1 
       17 26779 1 1 56 ASP C    C  12.648  -1.576   5.624 1.00 . A A . 650 ASP C    1 1 
       17 26780 1 1 56 ASP CA   C  13.345  -0.388   6.279 1.00 . A A . 650 ASP CA   1 1 
       17 26781 1 1 56 ASP CB   C  14.850  -0.453   6.014 1.00 . A A . 650 ASP CB   1 1 
       17 26782 1 1 56 ASP CG   C  15.664   0.149   7.142 1.00 . A A . 650 ASP CG   1 1 
       17 26783 1 1 56 ASP H    H  13.682  -0.850   8.318 1.00 . A A . 650 ASP H    1 1 
       17 26784 1 1 56 ASP HA   H  12.954   0.524   5.853 1.00 . A A . 650 ASP HA   1 1 
       17 26785 1 1 56 ASP HB2  H  15.144  -1.487   5.895 1.00 . A A . 650 ASP HB2  1 1 
       17 26786 1 1 56 ASP HB3  H  15.072   0.086   5.105 1.00 . A A . 650 ASP HB3  1 1 
       17 26787 1 1 56 ASP N    N  13.085  -0.360   7.714 1.00 . A A . 650 ASP N    1 1 
       17 26788 1 1 56 ASP O    O  13.045  -2.024   4.549 1.00 . A A . 650 ASP O    1 1 
       17 26789 1 1 56 ASP OD1  O  15.792  -0.508   8.197 1.00 . A A . 650 ASP OD1  1 1 
       17 26790 1 1 56 ASP OD2  O  16.172   1.277   6.971 1.00 . A A . 650 ASP OD2  1 1 
       17 26791 1 1 57 GLU C    C   9.391  -3.137   6.173 1.00 . A A . 651 GLU C    1 1 
       17 26792 1 1 57 GLU CA   C  10.858  -3.219   5.761 1.00 . A A . 651 GLU CA   1 1 
       17 26793 1 1 57 GLU CB   C  11.468  -4.531   6.261 1.00 . A A . 651 GLU CB   1 1 
       17 26794 1 1 57 GLU CD   C  11.552  -7.044   6.027 1.00 . A A . 651 GLU CD   1 1 
       17 26795 1 1 57 GLU CG   C  10.813  -5.769   5.670 1.00 . A A . 651 GLU CG   1 1 
       17 26796 1 1 57 GLU H    H  11.340  -1.681   7.133 1.00 . A A . 651 GLU H    1 1 
       17 26797 1 1 57 GLU HA   H  10.919  -3.193   4.684 1.00 . A A . 651 GLU HA   1 1 
       17 26798 1 1 57 GLU HB2  H  12.516  -4.547   6.006 1.00 . A A . 651 GLU HB2  1 1 
       17 26799 1 1 57 GLU HB3  H  11.366  -4.574   7.335 1.00 . A A . 651 GLU HB3  1 1 
       17 26800 1 1 57 GLU HG2  H   9.803  -5.840   6.044 1.00 . A A . 651 GLU HG2  1 1 
       17 26801 1 1 57 GLU HG3  H  10.793  -5.671   4.594 1.00 . A A . 651 GLU HG3  1 1 
       17 26802 1 1 57 GLU N    N  11.608  -2.082   6.280 1.00 . A A . 651 GLU N    1 1 
       17 26803 1 1 57 GLU O    O   9.075  -2.834   7.325 1.00 . A A . 651 GLU O    1 1 
       17 26804 1 1 57 GLU OE1  O  12.779  -7.101   5.801 1.00 . A A . 651 GLU OE1  1 1 
       17 26805 1 1 57 GLU OE2  O  10.904  -7.986   6.529 1.00 . A A . 651 GLU OE2  1 1 
       17 26806 1 1 58 ILE C    C   6.335  -4.461   4.724 1.00 . A A . 652 ILE C    1 1 
       17 26807 1 1 58 ILE CA   C   7.067  -3.366   5.490 1.00 . A A . 652 ILE CA   1 1 
       17 26808 1 1 58 ILE CB   C   6.466  -1.999   5.113 1.00 . A A . 652 ILE CB   1 1 
       17 26809 1 1 58 ILE CD1  C   4.168  -1.051   5.659 1.00 . A A . 652 ILE CD1  1 1 
       17 26810 1 1 58 ILE CG1  C   5.499  -1.525   6.199 1.00 . A A . 652 ILE CG1  1 1 
       17 26811 1 1 58 ILE CG2  C   5.758  -2.086   3.767 1.00 . A A . 652 ILE CG2  1 1 
       17 26812 1 1 58 ILE H    H   8.813  -3.643   4.328 1.00 . A A . 652 ILE H    1 1 
       17 26813 1 1 58 ILE HA   H   6.919  -3.521   6.549 1.00 . A A . 652 ILE HA   1 1 
       17 26814 1 1 58 ILE HB   H   7.272  -1.288   5.022 1.00 . A A . 652 ILE HB   1 1 
       17 26815 1 1 58 ILE HD11 H   4.334  -0.300   4.900 1.00 . A A . 652 ILE HD11 1 1 
       17 26816 1 1 58 ILE HD12 H   3.636  -1.886   5.226 1.00 . A A . 652 ILE HD12 1 1 
       17 26817 1 1 58 ILE HD13 H   3.583  -0.628   6.462 1.00 . A A . 652 ILE HD13 1 1 
       17 26818 1 1 58 ILE HG12 H   5.308  -2.338   6.882 1.00 . A A . 652 ILE HG12 1 1 
       17 26819 1 1 58 ILE HG13 H   5.950  -0.705   6.738 1.00 . A A . 652 ILE HG13 1 1 
       17 26820 1 1 58 ILE HG21 H   4.869  -2.691   3.867 1.00 . A A . 652 ILE HG21 1 1 
       17 26821 1 1 58 ILE HG22 H   5.483  -1.094   3.441 1.00 . A A . 652 ILE HG22 1 1 
       17 26822 1 1 58 ILE HG23 H   6.419  -2.535   3.041 1.00 . A A . 652 ILE HG23 1 1 
       17 26823 1 1 58 ILE N    N   8.500  -3.408   5.226 1.00 . A A . 652 ILE N    1 1 
       17 26824 1 1 58 ILE O    O   6.705  -4.801   3.602 1.00 . A A . 652 ILE O    1 1 
       17 26825 1 1 59 GLU C    C   3.058  -5.623   4.514 1.00 . A A . 653 GLU C    1 1 
       17 26826 1 1 59 GLU CA   C   4.505  -6.065   4.713 1.00 . A A . 653 GLU CA   1 1 
       17 26827 1 1 59 GLU CB   C   4.547  -7.336   5.566 1.00 . A A . 653 GLU CB   1 1 
       17 26828 1 1 59 GLU CD   C   4.522  -9.862   5.608 1.00 . A A . 653 GLU CD   1 1 
       17 26829 1 1 59 GLU CG   C   4.608  -8.616   4.749 1.00 . A A . 653 GLU CG   1 1 
       17 26830 1 1 59 GLU H    H   5.044  -4.696   6.234 1.00 . A A . 653 GLU H    1 1 
       17 26831 1 1 59 GLU HA   H   4.940  -6.276   3.748 1.00 . A A . 653 GLU HA   1 1 
       17 26832 1 1 59 GLU HB2  H   5.418  -7.298   6.203 1.00 . A A . 653 GLU HB2  1 1 
       17 26833 1 1 59 GLU HB3  H   3.661  -7.369   6.183 1.00 . A A . 653 GLU HB3  1 1 
       17 26834 1 1 59 GLU HG2  H   3.783  -8.622   4.051 1.00 . A A . 653 GLU HG2  1 1 
       17 26835 1 1 59 GLU HG3  H   5.540  -8.636   4.202 1.00 . A A . 653 GLU HG3  1 1 
       17 26836 1 1 59 GLU N    N   5.290  -5.008   5.339 1.00 . A A . 653 GLU N    1 1 
       17 26837 1 1 59 GLU O    O   2.245  -5.686   5.437 1.00 . A A . 653 GLU O    1 1 
       17 26838 1 1 59 GLU OE1  O   3.861  -9.809   6.667 1.00 . A A . 653 GLU OE1  1 1 
       17 26839 1 1 59 GLU OE2  O   5.117 -10.890   5.222 1.00 . A A . 653 GLU OE2  1 1 
       17 26840 1 1 60 ILE C    C   0.537  -5.871   2.470 1.00 . A A . 654 ILE C    1 1 
       17 26841 1 1 60 ILE CA   C   1.397  -4.721   2.981 1.00 . A A . 654 ILE CA   1 1 
       17 26842 1 1 60 ILE CB   C   1.417  -3.600   1.925 1.00 . A A . 654 ILE CB   1 1 
       17 26843 1 1 60 ILE CD1  C   2.373  -1.298   1.412 1.00 . A A . 654 ILE CD1  1 1 
       17 26844 1 1 60 ILE CG1  C   2.361  -2.477   2.359 1.00 . A A . 654 ILE CG1  1 1 
       17 26845 1 1 60 ILE CG2  C   0.013  -3.060   1.698 1.00 . A A . 654 ILE CG2  1 1 
       17 26846 1 1 60 ILE H    H   3.436  -5.148   2.609 1.00 . A A . 654 ILE H    1 1 
       17 26847 1 1 60 ILE HA   H   0.953  -4.329   3.885 1.00 . A A . 654 ILE HA   1 1 
       17 26848 1 1 60 ILE HB   H   1.771  -4.018   0.996 1.00 . A A . 654 ILE HB   1 1 
       17 26849 1 1 60 ILE HD11 H   3.041  -0.537   1.792 1.00 . A A . 654 ILE HD11 1 1 
       17 26850 1 1 60 ILE HD12 H   2.714  -1.620   0.439 1.00 . A A . 654 ILE HD12 1 1 
       17 26851 1 1 60 ILE HD13 H   1.376  -0.891   1.329 1.00 . A A . 654 ILE HD13 1 1 
       17 26852 1 1 60 ILE HG12 H   2.060  -2.117   3.331 1.00 . A A . 654 ILE HG12 1 1 
       17 26853 1 1 60 ILE HG13 H   3.367  -2.866   2.419 1.00 . A A . 654 ILE HG13 1 1 
       17 26854 1 1 60 ILE HG21 H  -0.342  -2.587   2.603 1.00 . A A . 654 ILE HG21 1 1 
       17 26855 1 1 60 ILE HG22 H   0.030  -2.338   0.898 1.00 . A A . 654 ILE HG22 1 1 
       17 26856 1 1 60 ILE HG23 H  -0.647  -3.874   1.437 1.00 . A A . 654 ILE HG23 1 1 
       17 26857 1 1 60 ILE N    N   2.745  -5.174   3.303 1.00 . A A . 654 ILE N    1 1 
       17 26858 1 1 60 ILE O    O   0.733  -6.358   1.356 1.00 . A A . 654 ILE O    1 1 
       17 26859 1 1 61 ASP C    C  -2.764  -6.936   2.943 1.00 . A A . 655 ASP C    1 1 
       17 26860 1 1 61 ASP CA   C  -1.309  -7.392   2.918 1.00 . A A . 655 ASP CA   1 1 
       17 26861 1 1 61 ASP CB   C  -1.117  -8.580   3.863 1.00 . A A . 655 ASP CB   1 1 
       17 26862 1 1 61 ASP CG   C   0.224  -8.546   4.572 1.00 . A A . 655 ASP CG   1 1 
       17 26863 1 1 61 ASP H    H  -0.522  -5.871   4.164 1.00 . A A . 655 ASP H    1 1 
       17 26864 1 1 61 ASP HA   H  -1.058  -7.699   1.914 1.00 . A A . 655 ASP HA   1 1 
       17 26865 1 1 61 ASP HB2  H  -1.897  -8.566   4.610 1.00 . A A . 655 ASP HB2  1 1 
       17 26866 1 1 61 ASP HB3  H  -1.181  -9.496   3.297 1.00 . A A . 655 ASP HB3  1 1 
       17 26867 1 1 61 ASP N    N  -0.416  -6.300   3.289 1.00 . A A . 655 ASP N    1 1 
       17 26868 1 1 61 ASP O    O  -3.360  -6.784   4.009 1.00 . A A . 655 ASP O    1 1 
       17 26869 1 1 61 ASP OD1  O   0.348  -7.807   5.572 1.00 . A A . 655 ASP OD1  1 1 
       17 26870 1 1 61 ASP OD2  O   1.147  -9.257   4.126 1.00 . A A . 655 ASP OD2  1 1 
       17 26871 1 1 62 PHE C    C  -5.670  -7.333   2.200 1.00 . A A . 656 PHE C    1 1 
       17 26872 1 1 62 PHE CA   C  -4.717  -6.278   1.647 1.00 . A A . 656 PHE CA   1 1 
       17 26873 1 1 62 PHE CB   C  -5.060  -5.980   0.186 1.00 . A A . 656 PHE CB   1 1 
       17 26874 1 1 62 PHE CD1  C  -4.303  -3.600   0.420 1.00 . A A . 656 PHE CD1  1 1 
       17 26875 1 1 62 PHE CD2  C  -3.836  -4.742  -1.621 1.00 . A A . 656 PHE CD2  1 1 
       17 26876 1 1 62 PHE CE1  C  -3.685  -2.465  -0.071 1.00 . A A . 656 PHE CE1  1 1 
       17 26877 1 1 62 PHE CE2  C  -3.216  -3.610  -2.117 1.00 . A A . 656 PHE CE2  1 1 
       17 26878 1 1 62 PHE CG   C  -4.387  -4.749  -0.350 1.00 . A A . 656 PHE CG   1 1 
       17 26879 1 1 62 PHE CZ   C  -3.139  -2.470  -1.341 1.00 . A A . 656 PHE CZ   1 1 
       17 26880 1 1 62 PHE H    H  -2.804  -6.857   0.945 1.00 . A A . 656 PHE H    1 1 
       17 26881 1 1 62 PHE HA   H  -4.824  -5.374   2.224 1.00 . A A . 656 PHE HA   1 1 
       17 26882 1 1 62 PHE HB2  H  -4.756  -6.816  -0.426 1.00 . A A . 656 PHE HB2  1 1 
       17 26883 1 1 62 PHE HB3  H  -6.127  -5.843   0.095 1.00 . A A . 656 PHE HB3  1 1 
       17 26884 1 1 62 PHE HD1  H  -4.728  -3.594   1.412 1.00 . A A . 656 PHE HD1  1 1 
       17 26885 1 1 62 PHE HD2  H  -3.895  -5.633  -2.230 1.00 . A A . 656 PHE HD2  1 1 
       17 26886 1 1 62 PHE HE1  H  -3.626  -1.576   0.538 1.00 . A A . 656 PHE HE1  1 1 
       17 26887 1 1 62 PHE HE2  H  -2.791  -3.618  -3.110 1.00 . A A . 656 PHE HE2  1 1 
       17 26888 1 1 62 PHE HZ   H  -2.656  -1.586  -1.725 1.00 . A A . 656 PHE HZ   1 1 
       17 26889 1 1 62 PHE N    N  -3.331  -6.719   1.761 1.00 . A A . 656 PHE N    1 1 
       17 26890 1 1 62 PHE O    O  -6.843  -7.055   2.445 1.00 . A A . 656 PHE O    1 1 
       17 26891 1 1 63 GLU C    C  -6.291  -9.419   4.392 1.00 . A A . 657 GLU C    1 1 
       17 26892 1 1 63 GLU CA   C  -5.962  -9.640   2.918 1.00 . A A . 657 GLU CA   1 1 
       17 26893 1 1 63 GLU CB   C  -5.229 -10.972   2.741 1.00 . A A . 657 GLU CB   1 1 
       17 26894 1 1 63 GLU CD   C  -6.608 -12.821   1.715 1.00 . A A . 657 GLU CD   1 1 
       17 26895 1 1 63 GLU CG   C  -6.103 -12.187   2.996 1.00 . A A . 657 GLU CG   1 1 
       17 26896 1 1 63 GLU H    H  -4.212  -8.703   2.180 1.00 . A A . 657 GLU H    1 1 
       17 26897 1 1 63 GLU HA   H  -6.884  -9.671   2.357 1.00 . A A . 657 GLU HA   1 1 
       17 26898 1 1 63 GLU HB2  H  -4.851 -11.030   1.730 1.00 . A A . 657 GLU HB2  1 1 
       17 26899 1 1 63 GLU HB3  H  -4.396 -11.003   3.428 1.00 . A A . 657 GLU HB3  1 1 
       17 26900 1 1 63 GLU HG2  H  -5.529 -12.921   3.541 1.00 . A A . 657 GLU HG2  1 1 
       17 26901 1 1 63 GLU HG3  H  -6.954 -11.884   3.590 1.00 . A A . 657 GLU HG3  1 1 
       17 26902 1 1 63 GLU N    N  -5.156  -8.543   2.394 1.00 . A A . 657 GLU N    1 1 
       17 26903 1 1 63 GLU O    O  -7.297  -9.917   4.898 1.00 . A A . 657 GLU O    1 1 
       17 26904 1 1 63 GLU OE1  O  -7.687 -12.412   1.236 1.00 . A A . 657 GLU OE1  1 1 
       17 26905 1 1 63 GLU OE2  O  -5.927 -13.727   1.192 1.00 . A A . 657 GLU OE2  1 1 
       17 26906 1 1 64 THR C    C  -5.789  -6.886   6.733 1.00 . A A . 658 THR C    1 1 
       17 26907 1 1 64 THR CA   C  -5.628  -8.383   6.492 1.00 . A A . 658 THR CA   1 1 
       17 26908 1 1 64 THR CB   C  -4.453  -8.905   7.340 1.00 . A A . 658 THR CB   1 1 
       17 26909 1 1 64 THR CG2  C  -3.192  -8.097   7.070 1.00 . A A . 658 THR CG2  1 1 
       17 26910 1 1 64 THR H    H  -4.648  -8.301   4.618 1.00 . A A . 658 THR H    1 1 
       17 26911 1 1 64 THR HA   H  -6.529  -8.889   6.813 1.00 . A A . 658 THR HA   1 1 
       17 26912 1 1 64 THR HB   H  -4.266  -9.936   7.073 1.00 . A A . 658 THR HB   1 1 
       17 26913 1 1 64 THR HG1  H  -4.990  -9.714   9.056 1.00 . A A . 658 THR HG1  1 1 
       17 26914 1 1 64 THR HG21 H  -2.327  -8.672   7.365 1.00 . A A . 658 THR HG21 1 1 
       17 26915 1 1 64 THR HG22 H  -3.224  -7.180   7.639 1.00 . A A . 658 THR HG22 1 1 
       17 26916 1 1 64 THR HG23 H  -3.130  -7.867   6.017 1.00 . A A . 658 THR HG23 1 1 
       17 26917 1 1 64 THR N    N  -5.432  -8.670   5.077 1.00 . A A . 658 THR N    1 1 
       17 26918 1 1 64 THR O    O  -6.395  -6.468   7.720 1.00 . A A . 658 THR O    1 1 
       17 26919 1 1 64 THR OG1  O  -4.783  -8.834   8.731 1.00 . A A . 658 THR OG1  1 1 
       17 26920 1 1 65 LEU C    C  -6.777  -4.179   6.075 1.00 . A A . 659 LEU C    1 1 
       17 26921 1 1 65 LEU CA   C  -5.327  -4.632   5.940 1.00 . A A . 659 LEU CA   1 1 
       17 26922 1 1 65 LEU CB   C  -4.685  -3.967   4.722 1.00 . A A . 659 LEU CB   1 1 
       17 26923 1 1 65 LEU CD1  C  -2.580  -3.844   3.365 1.00 . A A . 659 LEU CD1  1 1 
       17 26924 1 1 65 LEU CD2  C  -2.789  -2.507   5.468 1.00 . A A . 659 LEU CD2  1 1 
       17 26925 1 1 65 LEU CG   C  -3.165  -3.805   4.768 1.00 . A A . 659 LEU CG   1 1 
       17 26926 1 1 65 LEU H    H  -4.773  -6.476   5.061 1.00 . A A . 659 LEU H    1 1 
       17 26927 1 1 65 LEU HA   H  -4.786  -4.337   6.827 1.00 . A A . 659 LEU HA   1 1 
       17 26928 1 1 65 LEU HB2  H  -4.927  -4.562   3.855 1.00 . A A . 659 LEU HB2  1 1 
       17 26929 1 1 65 LEU HB3  H  -5.120  -2.984   4.613 1.00 . A A . 659 LEU HB3  1 1 
       17 26930 1 1 65 LEU HD11 H  -3.166  -4.509   2.749 1.00 . A A . 659 LEU HD11 1 1 
       17 26931 1 1 65 LEU HD12 H  -1.561  -4.199   3.409 1.00 . A A . 659 LEU HD12 1 1 
       17 26932 1 1 65 LEU HD13 H  -2.597  -2.851   2.941 1.00 . A A . 659 LEU HD13 1 1 
       17 26933 1 1 65 LEU HD21 H  -3.270  -1.678   4.973 1.00 . A A . 659 LEU HD21 1 1 
       17 26934 1 1 65 LEU HD22 H  -1.718  -2.376   5.432 1.00 . A A . 659 LEU HD22 1 1 
       17 26935 1 1 65 LEU HD23 H  -3.111  -2.548   6.499 1.00 . A A . 659 LEU HD23 1 1 
       17 26936 1 1 65 LEU HG   H  -2.739  -4.624   5.329 1.00 . A A . 659 LEU HG   1 1 
       17 26937 1 1 65 LEU N    N  -5.243  -6.084   5.827 1.00 . A A . 659 LEU N    1 1 
       17 26938 1 1 65 LEU O    O  -7.703  -4.911   5.726 1.00 . A A . 659 LEU O    1 1 
       17 26939 1 1 66 LYS C    C  -8.754  -1.662   5.513 1.00 . A A . 660 LYS C    1 1 
       17 26940 1 1 66 LYS CA   C  -8.304  -2.412   6.763 1.00 . A A . 660 LYS CA   1 1 
       17 26941 1 1 66 LYS CB   C  -8.332  -1.474   7.972 1.00 . A A . 660 LYS CB   1 1 
       17 26942 1 1 66 LYS CD   C  -8.320  -1.443  10.483 1.00 . A A . 660 LYS CD   1 1 
       17 26943 1 1 66 LYS CE   C  -9.438  -1.095  11.453 1.00 . A A . 660 LYS CE   1 1 
       17 26944 1 1 66 LYS CG   C  -8.856  -2.129   9.238 1.00 . A A . 660 LYS CG   1 1 
       17 26945 1 1 66 LYS H    H  -6.189  -2.429   6.845 1.00 . A A . 660 LYS H    1 1 
       17 26946 1 1 66 LYS HA   H  -8.983  -3.233   6.939 1.00 . A A . 660 LYS HA   1 1 
       17 26947 1 1 66 LYS HB2  H  -7.329  -1.121   8.162 1.00 . A A . 660 LYS HB2  1 1 
       17 26948 1 1 66 LYS HB3  H  -8.965  -0.628   7.741 1.00 . A A . 660 LYS HB3  1 1 
       17 26949 1 1 66 LYS HD2  H  -7.624  -2.104  10.978 1.00 . A A . 660 LYS HD2  1 1 
       17 26950 1 1 66 LYS HD3  H  -7.811  -0.534  10.193 1.00 . A A . 660 LYS HD3  1 1 
       17 26951 1 1 66 LYS HE2  H  -9.087  -0.329  12.129 1.00 . A A . 660 LYS HE2  1 1 
       17 26952 1 1 66 LYS HE3  H -10.281  -0.719  10.890 1.00 . A A . 660 LYS HE3  1 1 
       17 26953 1 1 66 LYS HG2  H  -9.934  -2.071   9.244 1.00 . A A . 660 LYS HG2  1 1 
       17 26954 1 1 66 LYS HG3  H  -8.549  -3.165   9.250 1.00 . A A . 660 LYS HG3  1 1 
       17 26955 1 1 66 LYS HZ1  H  -9.864  -2.052  13.260 1.00 . A A . 660 LYS HZ1  1 1 
       17 26956 1 1 66 LYS HZ2  H  -9.233  -3.079  12.073 1.00 . A A . 660 LYS HZ2  1 1 
       17 26957 1 1 66 LYS HZ3  H -10.838  -2.556  11.972 1.00 . A A . 660 LYS HZ3  1 1 
       17 26958 1 1 66 LYS N    N  -6.968  -2.966   6.584 1.00 . A A . 660 LYS N    1 1 
       17 26959 1 1 66 LYS NZ   N  -9.874  -2.279  12.246 1.00 . A A . 660 LYS NZ   1 1 
       17 26960 1 1 66 LYS O    O  -7.949  -1.298   4.656 1.00 . A A . 660 LYS O    1 1 
       17 26961 1 1 67 PRO C    C -10.286   0.768   4.254 1.00 . A A . 661 PRO C    1 1 
       17 26962 1 1 67 PRO CA   C -10.655  -0.711   4.266 1.00 . A A . 661 PRO CA   1 1 
       17 26963 1 1 67 PRO CB   C -12.161  -0.885   4.476 1.00 . A A . 661 PRO CB   1 1 
       17 26964 1 1 67 PRO CD   C -11.086  -1.829   6.392 1.00 . A A . 661 PRO CD   1 1 
       17 26965 1 1 67 PRO CG   C -12.319  -1.093   5.943 1.00 . A A . 661 PRO CG   1 1 
       17 26966 1 1 67 PRO HA   H -10.366  -1.161   3.327 1.00 . A A . 661 PRO HA   1 1 
       17 26967 1 1 67 PRO HB2  H -12.678   0.004   4.144 1.00 . A A . 661 PRO HB2  1 1 
       17 26968 1 1 67 PRO HB3  H -12.510  -1.741   3.918 1.00 . A A . 661 PRO HB3  1 1 
       17 26969 1 1 67 PRO HD2  H -10.803  -1.519   7.387 1.00 . A A . 661 PRO HD2  1 1 
       17 26970 1 1 67 PRO HD3  H -11.251  -2.895   6.359 1.00 . A A . 661 PRO HD3  1 1 
       17 26971 1 1 67 PRO HG2  H -12.389  -0.138   6.443 1.00 . A A . 661 PRO HG2  1 1 
       17 26972 1 1 67 PRO HG3  H -13.200  -1.685   6.137 1.00 . A A . 661 PRO HG3  1 1 
       17 26973 1 1 67 PRO N    N -10.070  -1.423   5.407 1.00 . A A . 661 PRO N    1 1 
       17 26974 1 1 67 PRO O    O -10.267   1.404   3.200 1.00 . A A . 661 PRO O    1 1 
       17 26975 1 1 68 SER C    C  -8.248   2.974   4.957 1.00 . A A . 662 SER C    1 1 
       17 26976 1 1 68 SER CA   C  -9.627   2.716   5.557 1.00 . A A . 662 SER CA   1 1 
       17 26977 1 1 68 SER CB   C  -9.644   3.140   7.026 1.00 . A A . 662 SER CB   1 1 
       17 26978 1 1 68 SER H    H -10.026   0.750   6.236 1.00 . A A . 662 SER H    1 1 
       17 26979 1 1 68 SER HA   H -10.357   3.297   5.014 1.00 . A A . 662 SER HA   1 1 
       17 26980 1 1 68 SER HB2  H -10.636   3.475   7.290 1.00 . A A . 662 SER HB2  1 1 
       17 26981 1 1 68 SER HB3  H  -9.371   2.297   7.645 1.00 . A A . 662 SER HB3  1 1 
       17 26982 1 1 68 SER HG   H  -9.186   5.037   7.202 1.00 . A A . 662 SER HG   1 1 
       17 26983 1 1 68 SER N    N  -9.992   1.310   5.432 1.00 . A A . 662 SER N    1 1 
       17 26984 1 1 68 SER O    O  -8.086   3.832   4.089 1.00 . A A . 662 SER O    1 1 
       17 26985 1 1 68 SER OG   O  -8.728   4.196   7.262 1.00 . A A . 662 SER OG   1 1 
       17 26986 1 1 69 THR C    C  -5.822   2.170   3.428 1.00 . A A . 663 THR C    1 1 
       17 26987 1 1 69 THR CA   C  -5.891   2.371   4.938 1.00 . A A . 663 THR CA   1 1 
       17 26988 1 1 69 THR CB   C  -4.939   1.371   5.621 1.00 . A A . 663 THR CB   1 1 
       17 26989 1 1 69 THR CG2  C  -3.487   1.766   5.398 1.00 . A A . 663 THR CG2  1 1 
       17 26990 1 1 69 THR H    H  -7.449   1.557   6.117 1.00 . A A . 663 THR H    1 1 
       17 26991 1 1 69 THR HA   H  -5.558   3.371   5.174 1.00 . A A . 663 THR HA   1 1 
       17 26992 1 1 69 THR HB   H  -5.101   0.392   5.191 1.00 . A A . 663 THR HB   1 1 
       17 26993 1 1 69 THR HG1  H  -5.558   2.162   7.318 1.00 . A A . 663 THR HG1  1 1 
       17 26994 1 1 69 THR HG21 H  -3.447   2.651   4.782 1.00 . A A . 663 THR HG21 1 1 
       17 26995 1 1 69 THR HG22 H  -2.966   0.959   4.902 1.00 . A A . 663 THR HG22 1 1 
       17 26996 1 1 69 THR HG23 H  -3.018   1.966   6.350 1.00 . A A . 663 THR HG23 1 1 
       17 26997 1 1 69 THR N    N  -7.256   2.223   5.426 1.00 . A A . 663 THR N    1 1 
       17 26998 1 1 69 THR O    O  -5.105   2.888   2.728 1.00 . A A . 663 THR O    1 1 
       17 26999 1 1 69 THR OG1  O  -5.213   1.314   7.025 1.00 . A A . 663 THR OG1  1 1 
       17 27000 1 1 70 LEU C    C  -6.950   2.141   0.696 1.00 . A A . 664 LEU C    1 1 
       17 27001 1 1 70 LEU CA   C  -6.594   0.897   1.503 1.00 . A A . 664 LEU CA   1 1 
       17 27002 1 1 70 LEU CB   C  -7.598  -0.219   1.209 1.00 . A A . 664 LEU CB   1 1 
       17 27003 1 1 70 LEU CD1  C  -7.194  -2.588   1.924 1.00 . A A . 664 LEU CD1  1 1 
       17 27004 1 1 70 LEU CD2  C  -7.630  -2.068  -0.484 1.00 . A A . 664 LEU CD2  1 1 
       17 27005 1 1 70 LEU CG   C  -7.003  -1.570   0.810 1.00 . A A . 664 LEU CG   1 1 
       17 27006 1 1 70 LEU H    H  -7.120   0.654   3.538 1.00 . A A . 664 LEU H    1 1 
       17 27007 1 1 70 LEU HA   H  -5.607   0.567   1.215 1.00 . A A . 664 LEU HA   1 1 
       17 27008 1 1 70 LEU HB2  H  -8.194  -0.370   2.096 1.00 . A A . 664 LEU HB2  1 1 
       17 27009 1 1 70 LEU HB3  H  -8.235   0.114   0.402 1.00 . A A . 664 LEU HB3  1 1 
       17 27010 1 1 70 LEU HD11 H  -8.069  -2.330   2.501 1.00 . A A . 664 LEU HD11 1 1 
       17 27011 1 1 70 LEU HD12 H  -6.325  -2.586   2.565 1.00 . A A . 664 LEU HD12 1 1 
       17 27012 1 1 70 LEU HD13 H  -7.322  -3.570   1.494 1.00 . A A . 664 LEU HD13 1 1 
       17 27013 1 1 70 LEU HD21 H  -8.400  -2.789  -0.256 1.00 . A A . 664 LEU HD21 1 1 
       17 27014 1 1 70 LEU HD22 H  -6.871  -2.532  -1.096 1.00 . A A . 664 LEU HD22 1 1 
       17 27015 1 1 70 LEU HD23 H  -8.062  -1.234  -1.019 1.00 . A A . 664 LEU HD23 1 1 
       17 27016 1 1 70 LEU HG   H  -5.940  -1.453   0.644 1.00 . A A . 664 LEU HG   1 1 
       17 27017 1 1 70 LEU N    N  -6.570   1.192   2.931 1.00 . A A . 664 LEU N    1 1 
       17 27018 1 1 70 LEU O    O  -6.298   2.456  -0.299 1.00 . A A . 664 LEU O    1 1 
       17 27019 1 1 71 ARG C    C  -7.424   5.189   0.647 1.00 . A A . 665 ARG C    1 1 
       17 27020 1 1 71 ARG CA   C  -8.430   4.059   0.453 1.00 . A A . 665 ARG CA   1 1 
       17 27021 1 1 71 ARG CB   C  -9.803   4.489   0.972 1.00 . A A . 665 ARG CB   1 1 
       17 27022 1 1 71 ARG CD   C -12.020   5.446   0.275 1.00 . A A . 665 ARG CD   1 1 
       17 27023 1 1 71 ARG CG   C -10.514   5.480   0.066 1.00 . A A . 665 ARG CG   1 1 
       17 27024 1 1 71 ARG CZ   C -13.608   6.159   2.011 1.00 . A A . 665 ARG CZ   1 1 
       17 27025 1 1 71 ARG H    H  -8.469   2.546   1.933 1.00 . A A . 665 ARG H    1 1 
       17 27026 1 1 71 ARG HA   H  -8.507   3.838  -0.601 1.00 . A A . 665 ARG HA   1 1 
       17 27027 1 1 71 ARG HB2  H -10.428   3.614   1.072 1.00 . A A . 665 ARG HB2  1 1 
       17 27028 1 1 71 ARG HB3  H  -9.680   4.945   1.943 1.00 . A A . 665 ARG HB3  1 1 
       17 27029 1 1 71 ARG HD2  H -12.503   5.801  -0.623 1.00 . A A . 665 ARG HD2  1 1 
       17 27030 1 1 71 ARG HD3  H -12.320   4.426   0.467 1.00 . A A . 665 ARG HD3  1 1 
       17 27031 1 1 71 ARG HE   H -11.810   6.968   1.710 1.00 . A A . 665 ARG HE   1 1 
       17 27032 1 1 71 ARG HG2  H -10.155   6.475   0.283 1.00 . A A . 665 ARG HG2  1 1 
       17 27033 1 1 71 ARG HG3  H -10.297   5.234  -0.962 1.00 . A A . 665 ARG HG3  1 1 
       17 27034 1 1 71 ARG HH11 H -14.248   4.637   0.848 1.00 . A A . 665 ARG HH11 1 1 
       17 27035 1 1 71 ARG HH12 H -15.357   5.149   2.076 1.00 . A A . 665 ARG HH12 1 1 
       17 27036 1 1 71 ARG HH21 H -13.262   7.652   3.331 1.00 . A A . 665 ARG HH21 1 1 
       17 27037 1 1 71 ARG HH22 H -14.796   6.865   3.487 1.00 . A A . 665 ARG HH22 1 1 
       17 27038 1 1 71 ARG N    N  -7.989   2.847   1.134 1.00 . A A . 665 ARG N    1 1 
       17 27039 1 1 71 ARG NE   N -12.436   6.282   1.399 1.00 . A A . 665 ARG NE   1 1 
       17 27040 1 1 71 ARG NH1  N -14.475   5.240   1.612 1.00 . A A . 665 ARG NH1  1 1 
       17 27041 1 1 71 ARG NH2  N -13.914   6.958   3.027 1.00 . A A . 665 ARG NH2  1 1 
       17 27042 1 1 71 ARG O    O  -7.222   6.013  -0.246 1.00 . A A . 665 ARG O    1 1 
       17 27043 1 1 72 GLU C    C  -4.758   6.347   1.028 1.00 . A A . 666 GLU C    1 1 
       17 27044 1 1 72 GLU CA   C  -5.812   6.252   2.129 1.00 . A A . 666 GLU CA   1 1 
       17 27045 1 1 72 GLU CB   C  -5.138   5.958   3.470 1.00 . A A . 666 GLU CB   1 1 
       17 27046 1 1 72 GLU CD   C  -4.969   7.098   5.719 1.00 . A A . 666 GLU CD   1 1 
       17 27047 1 1 72 GLU CG   C  -4.718   7.207   4.227 1.00 . A A . 666 GLU CG   1 1 
       17 27048 1 1 72 GLU H    H  -7.000   4.537   2.489 1.00 . A A . 666 GLU H    1 1 
       17 27049 1 1 72 GLU HA   H  -6.331   7.196   2.195 1.00 . A A . 666 GLU HA   1 1 
       17 27050 1 1 72 GLU HB2  H  -5.826   5.400   4.090 1.00 . A A . 666 GLU HB2  1 1 
       17 27051 1 1 72 GLU HB3  H  -4.259   5.357   3.294 1.00 . A A . 666 GLU HB3  1 1 
       17 27052 1 1 72 GLU HG2  H  -3.664   7.371   4.067 1.00 . A A . 666 GLU HG2  1 1 
       17 27053 1 1 72 GLU HG3  H  -5.276   8.049   3.843 1.00 . A A . 666 GLU HG3  1 1 
       17 27054 1 1 72 GLU N    N  -6.796   5.221   1.818 1.00 . A A . 666 GLU N    1 1 
       17 27055 1 1 72 GLU O    O  -4.400   7.440   0.589 1.00 . A A . 666 GLU O    1 1 
       17 27056 1 1 72 GLU OE1  O  -5.993   6.497   6.105 1.00 . A A . 666 GLU OE1  1 1 
       17 27057 1 1 72 GLU OE2  O  -4.143   7.614   6.499 1.00 . A A . 666 GLU OE2  1 1 
       17 27058 1 1 73 LEU C    C  -3.823   5.623  -1.791 1.00 . A A . 667 LEU C    1 1 
       17 27059 1 1 73 LEU CA   C  -3.252   5.146  -0.460 1.00 . A A . 667 LEU CA   1 1 
       17 27060 1 1 73 LEU CB   C  -2.709   3.724  -0.605 1.00 . A A . 667 LEU CB   1 1 
       17 27061 1 1 73 LEU CD1  C  -1.856   1.604   0.426 1.00 . A A . 667 LEU CD1  1 1 
       17 27062 1 1 73 LEU CD2  C  -1.788   3.739   1.727 1.00 . A A . 667 LEU CD2  1 1 
       17 27063 1 1 73 LEU CG   C  -2.555   2.928   0.692 1.00 . A A . 667 LEU CG   1 1 
       17 27064 1 1 73 LEU H    H  -4.590   4.356   0.977 1.00 . A A . 667 LEU H    1 1 
       17 27065 1 1 73 LEU HA   H  -2.446   5.804  -0.171 1.00 . A A . 667 LEU HA   1 1 
       17 27066 1 1 73 LEU HB2  H  -3.379   3.178  -1.250 1.00 . A A . 667 LEU HB2  1 1 
       17 27067 1 1 73 LEU HB3  H  -1.736   3.789  -1.072 1.00 . A A . 667 LEU HB3  1 1 
       17 27068 1 1 73 LEU HD11 H  -1.806   1.034   1.341 1.00 . A A . 667 LEU HD11 1 1 
       17 27069 1 1 73 LEU HD12 H  -0.857   1.790   0.061 1.00 . A A . 667 LEU HD12 1 1 
       17 27070 1 1 73 LEU HD13 H  -2.411   1.047  -0.316 1.00 . A A . 667 LEU HD13 1 1 
       17 27071 1 1 73 LEU HD21 H  -1.599   3.125   2.596 1.00 . A A . 667 LEU HD21 1 1 
       17 27072 1 1 73 LEU HD22 H  -2.372   4.600   2.014 1.00 . A A . 667 LEU HD22 1 1 
       17 27073 1 1 73 LEU HD23 H  -0.848   4.065   1.304 1.00 . A A . 667 LEU HD23 1 1 
       17 27074 1 1 73 LEU HG   H  -3.535   2.713   1.093 1.00 . A A . 667 LEU HG   1 1 
       17 27075 1 1 73 LEU N    N  -4.265   5.194   0.589 1.00 . A A . 667 LEU N    1 1 
       17 27076 1 1 73 LEU O    O  -3.231   6.465  -2.465 1.00 . A A . 667 LEU O    1 1 
       17 27077 1 1 74 GLU C    C  -5.857   6.960  -3.480 1.00 . A A . 668 GLU C    1 1 
       17 27078 1 1 74 GLU CA   C  -5.630   5.452  -3.413 1.00 . A A . 668 GLU CA   1 1 
       17 27079 1 1 74 GLU CB   C  -6.964   4.717  -3.558 1.00 . A A . 668 GLU CB   1 1 
       17 27080 1 1 74 GLU CD   C  -9.017   4.398  -4.994 1.00 . A A . 668 GLU CD   1 1 
       17 27081 1 1 74 GLU CG   C  -7.555   4.799  -4.955 1.00 . A A . 668 GLU CG   1 1 
       17 27082 1 1 74 GLU H    H  -5.402   4.415  -1.582 1.00 . A A . 668 GLU H    1 1 
       17 27083 1 1 74 GLU HA   H  -4.979   5.162  -4.225 1.00 . A A . 668 GLU HA   1 1 
       17 27084 1 1 74 GLU HB2  H  -6.815   3.676  -3.312 1.00 . A A . 668 GLU HB2  1 1 
       17 27085 1 1 74 GLU HB3  H  -7.673   5.144  -2.863 1.00 . A A . 668 GLU HB3  1 1 
       17 27086 1 1 74 GLU HG2  H  -7.468   5.815  -5.310 1.00 . A A . 668 GLU HG2  1 1 
       17 27087 1 1 74 GLU HG3  H  -6.999   4.141  -5.606 1.00 . A A . 668 GLU HG3  1 1 
       17 27088 1 1 74 GLU N    N  -4.978   5.081  -2.162 1.00 . A A . 668 GLU N    1 1 
       17 27089 1 1 74 GLU O    O  -5.914   7.542  -4.564 1.00 . A A . 668 GLU O    1 1 
       17 27090 1 1 74 GLU OE1  O  -9.585   4.118  -3.918 1.00 . A A . 668 GLU OE1  1 1 
       17 27091 1 1 74 GLU OE2  O  -9.593   4.365  -6.102 1.00 . A A . 668 GLU OE2  1 1 
       17 27092 1 1 75 ARG C    C  -4.929   9.790  -2.555 1.00 . A A . 669 ARG C    1 1 
       17 27093 1 1 75 ARG CA   C  -6.211   9.024  -2.241 1.00 . A A . 669 ARG CA   1 1 
       17 27094 1 1 75 ARG CB   C  -6.721   9.412  -0.851 1.00 . A A . 669 ARG CB   1 1 
       17 27095 1 1 75 ARG CD   C  -9.183   9.768  -0.498 1.00 . A A . 669 ARG CD   1 1 
       17 27096 1 1 75 ARG CG   C  -7.862  10.415  -0.881 1.00 . A A . 669 ARG CG   1 1 
       17 27097 1 1 75 ARG CZ   C  -9.759  10.812   1.651 1.00 . A A . 669 ARG CZ   1 1 
       17 27098 1 1 75 ARG H    H  -5.932   7.067  -1.485 1.00 . A A . 669 ARG H    1 1 
       17 27099 1 1 75 ARG HA   H  -6.959   9.282  -2.975 1.00 . A A . 669 ARG HA   1 1 
       17 27100 1 1 75 ARG HB2  H  -7.067   8.522  -0.346 1.00 . A A . 669 ARG HB2  1 1 
       17 27101 1 1 75 ARG HB3  H  -5.906   9.841  -0.289 1.00 . A A . 669 ARG HB3  1 1 
       17 27102 1 1 75 ARG HD2  H  -9.988  10.323  -0.957 1.00 . A A . 669 ARG HD2  1 1 
       17 27103 1 1 75 ARG HD3  H  -9.191   8.753  -0.866 1.00 . A A . 669 ARG HD3  1 1 
       17 27104 1 1 75 ARG HE   H  -9.235   8.902   1.416 1.00 . A A . 669 ARG HE   1 1 
       17 27105 1 1 75 ARG HG2  H  -7.648  11.210  -0.181 1.00 . A A . 669 ARG HG2  1 1 
       17 27106 1 1 75 ARG HG3  H  -7.945  10.823  -1.876 1.00 . A A . 669 ARG HG3  1 1 
       17 27107 1 1 75 ARG HH11 H  -9.850  12.047   0.056 1.00 . A A . 669 ARG HH11 1 1 
       17 27108 1 1 75 ARG HH12 H -10.253  12.770   1.577 1.00 . A A . 669 ARG HH12 1 1 
       17 27109 1 1 75 ARG HH21 H  -9.765   9.843   3.426 1.00 . A A . 669 ARG HH21 1 1 
       17 27110 1 1 75 ARG HH22 H -10.204  11.516   3.494 1.00 . A A . 669 ARG HH22 1 1 
       17 27111 1 1 75 ARG N    N  -5.987   7.585  -2.315 1.00 . A A . 669 ARG N    1 1 
       17 27112 1 1 75 ARG NE   N  -9.386   9.748   0.948 1.00 . A A . 669 ARG NE   1 1 
       17 27113 1 1 75 ARG NH1  N  -9.971  11.971   1.045 1.00 . A A . 669 ARG NH1  1 1 
       17 27114 1 1 75 ARG NH2  N  -9.923  10.716   2.966 1.00 . A A . 669 ARG NH2  1 1 
       17 27115 1 1 75 ARG O    O  -4.969  10.871  -3.143 1.00 . A A . 669 ARG O    1 1 
       17 27116 1 1 76 TYR C    C  -2.043   9.633  -3.835 1.00 . A A . 670 TYR C    1 1 
       17 27117 1 1 76 TYR CA   C  -2.501   9.854  -2.396 1.00 . A A . 670 TYR CA   1 1 
       17 27118 1 1 76 TYR CB   C  -1.456   9.303  -1.425 1.00 . A A . 670 TYR CB   1 1 
       17 27119 1 1 76 TYR CD1  C  -2.541  10.122   0.703 1.00 . A A . 670 TYR CD1  1 1 
       17 27120 1 1 76 TYR CD2  C  -0.242  10.639   0.340 1.00 . A A . 670 TYR CD2  1 1 
       17 27121 1 1 76 TYR CE1  C  -2.505  10.791   1.911 1.00 . A A . 670 TYR CE1  1 1 
       17 27122 1 1 76 TYR CE2  C  -0.197  11.308   1.548 1.00 . A A . 670 TYR CE2  1 1 
       17 27123 1 1 76 TYR CG   C  -1.412  10.035  -0.103 1.00 . A A . 670 TYR CG   1 1 
       17 27124 1 1 76 TYR CZ   C  -1.331  11.381   2.329 1.00 . A A . 670 TYR CZ   1 1 
       17 27125 1 1 76 TYR H    H  -3.828   8.361  -1.695 1.00 . A A . 670 TYR H    1 1 
       17 27126 1 1 76 TYR HA   H  -2.614  10.915  -2.225 1.00 . A A . 670 TYR HA   1 1 
       17 27127 1 1 76 TYR HB2  H  -1.675   8.265  -1.223 1.00 . A A . 670 TYR HB2  1 1 
       17 27128 1 1 76 TYR HB3  H  -0.479   9.377  -1.879 1.00 . A A . 670 TYR HB3  1 1 
       17 27129 1 1 76 TYR HD1  H  -3.459   9.658   0.372 1.00 . A A . 670 TYR HD1  1 1 
       17 27130 1 1 76 TYR HD2  H   0.644  10.580  -0.275 1.00 . A A . 670 TYR HD2  1 1 
       17 27131 1 1 76 TYR HE1  H  -3.393  10.847   2.524 1.00 . A A . 670 TYR HE1  1 1 
       17 27132 1 1 76 TYR HE2  H   0.722  11.771   1.876 1.00 . A A . 670 TYR HE2  1 1 
       17 27133 1 1 76 TYR HH   H  -1.869  12.814   3.493 1.00 . A A . 670 TYR HH   1 1 
       17 27134 1 1 76 TYR N    N  -3.794   9.224  -2.159 1.00 . A A . 670 TYR N    1 1 
       17 27135 1 1 76 TYR O    O  -1.612  10.566  -4.512 1.00 . A A . 670 TYR O    1 1 
       17 27136 1 1 76 TYR OH   O  -1.291  12.047   3.533 1.00 . A A . 670 TYR OH   1 1 
       17 27137 1 1 77 VAL C    C  -2.488   8.885  -6.680 1.00 . A A . 671 VAL C    1 1 
       17 27138 1 1 77 VAL CA   C  -1.737   8.044  -5.653 1.00 . A A . 671 VAL CA   1 1 
       17 27139 1 1 77 VAL CB   C  -1.981   6.553  -5.949 1.00 . A A . 671 VAL CB   1 1 
       17 27140 1 1 77 VAL CG1  C  -3.472   6.262  -6.032 1.00 . A A . 671 VAL CG1  1 1 
       17 27141 1 1 77 VAL CG2  C  -1.277   6.142  -7.233 1.00 . A A . 671 VAL CG2  1 1 
       17 27142 1 1 77 VAL H    H  -2.490   7.688  -3.708 1.00 . A A . 671 VAL H    1 1 
       17 27143 1 1 77 VAL HA   H  -0.678   8.240  -5.748 1.00 . A A . 671 VAL HA   1 1 
       17 27144 1 1 77 VAL HB   H  -1.569   5.974  -5.136 1.00 . A A . 671 VAL HB   1 1 
       17 27145 1 1 77 VAL HG11 H  -3.953   6.588  -5.121 1.00 . A A . 671 VAL HG11 1 1 
       17 27146 1 1 77 VAL HG12 H  -3.896   6.790  -6.874 1.00 . A A . 671 VAL HG12 1 1 
       17 27147 1 1 77 VAL HG13 H  -3.625   5.201  -6.160 1.00 . A A . 671 VAL HG13 1 1 
       17 27148 1 1 77 VAL HG21 H  -0.387   5.580  -6.993 1.00 . A A . 671 VAL HG21 1 1 
       17 27149 1 1 77 VAL HG22 H  -1.941   5.531  -7.827 1.00 . A A . 671 VAL HG22 1 1 
       17 27150 1 1 77 VAL HG23 H  -1.005   7.025  -7.793 1.00 . A A . 671 VAL HG23 1 1 
       17 27151 1 1 77 VAL N    N  -2.140   8.390  -4.296 1.00 . A A . 671 VAL N    1 1 
       17 27152 1 1 77 VAL O    O  -1.953   9.220  -7.737 1.00 . A A . 671 VAL O    1 1 
       17 27153 1 1 78 THR C    C  -4.162  11.495  -7.202 1.00 . A A . 672 THR C    1 1 
       17 27154 1 1 78 THR CA   C  -4.559  10.025  -7.256 1.00 . A A . 672 THR CA   1 1 
       17 27155 1 1 78 THR CB   C  -6.054   9.896  -6.906 1.00 . A A . 672 THR CB   1 1 
       17 27156 1 1 78 THR CG2  C  -6.907  10.712  -7.865 1.00 . A A . 672 THR CG2  1 1 
       17 27157 1 1 78 THR H    H  -4.104   8.927  -5.504 1.00 . A A . 672 THR H    1 1 
       17 27158 1 1 78 THR HA   H  -4.414   9.659  -8.262 1.00 . A A . 672 THR HA   1 1 
       17 27159 1 1 78 THR HB   H  -6.207  10.270  -5.904 1.00 . A A . 672 THR HB   1 1 
       17 27160 1 1 78 THR HG1  H  -6.102   8.116  -7.755 1.00 . A A . 672 THR HG1  1 1 
       17 27161 1 1 78 THR HG21 H  -7.197  11.637  -7.391 1.00 . A A . 672 THR HG21 1 1 
       17 27162 1 1 78 THR HG22 H  -7.791  10.151  -8.129 1.00 . A A . 672 THR HG22 1 1 
       17 27163 1 1 78 THR HG23 H  -6.338  10.929  -8.758 1.00 . A A . 672 THR HG23 1 1 
       17 27164 1 1 78 THR N    N  -3.733   9.224  -6.362 1.00 . A A . 672 THR N    1 1 
       17 27165 1 1 78 THR O    O  -4.218  12.201  -8.209 1.00 . A A . 672 THR O    1 1 
       17 27166 1 1 78 THR OG1  O  -6.452   8.521  -6.958 1.00 . A A . 672 THR OG1  1 1 
       17 27167 1 1 79 SER C    C  -1.984  13.594  -6.451 1.00 . A A . 673 SER C    1 1 
       17 27168 1 1 79 SER CA   C  -3.356  13.341  -5.835 1.00 . A A . 673 SER CA   1 1 
       17 27169 1 1 79 SER CB   C  -3.331  13.692  -4.346 1.00 . A A . 673 SER CB   1 1 
       17 27170 1 1 79 SER H    H  -3.737  11.341  -5.254 1.00 . A A . 673 SER H    1 1 
       17 27171 1 1 79 SER HA   H  -4.082  13.967  -6.331 1.00 . A A . 673 SER HA   1 1 
       17 27172 1 1 79 SER HB2  H  -4.309  13.524  -3.922 1.00 . A A . 673 SER HB2  1 1 
       17 27173 1 1 79 SER HB3  H  -2.608  13.066  -3.843 1.00 . A A . 673 SER HB3  1 1 
       17 27174 1 1 79 SER HG   H  -3.010  15.257  -3.211 1.00 . A A . 673 SER HG   1 1 
       17 27175 1 1 79 SER N    N  -3.760  11.953  -6.020 1.00 . A A . 673 SER N    1 1 
       17 27176 1 1 79 SER O    O  -1.722  14.671  -6.989 1.00 . A A . 673 SER O    1 1 
       17 27177 1 1 79 SER OG   O  -2.975  15.050  -4.148 1.00 . A A . 673 SER OG   1 1 
       17 27178 1 1 80 CYS C    C   0.223  12.512  -8.431 1.00 . A A . 674 CYS C    1 1 
       17 27179 1 1 80 CYS CA   C   0.234  12.709  -6.918 1.00 . A A . 674 CYS CA   1 1 
       17 27180 1 1 80 CYS CB   C   1.163  11.685  -6.264 1.00 . A A . 674 CYS CB   1 1 
       17 27181 1 1 80 CYS H    H  -1.379  11.763  -5.929 1.00 . A A . 674 CYS H    1 1 
       17 27182 1 1 80 CYS HA   H   0.598  13.702  -6.700 1.00 . A A . 674 CYS HA   1 1 
       17 27183 1 1 80 CYS HB2  H   0.571  10.990  -5.688 1.00 . A A . 674 CYS HB2  1 1 
       17 27184 1 1 80 CYS HB3  H   1.690  11.144  -7.036 1.00 . A A . 674 CYS HB3  1 1 
       17 27185 1 1 80 CYS HG   H   2.079  12.066  -3.916 1.00 . A A . 674 CYS HG   1 1 
       17 27186 1 1 80 CYS N    N  -1.112  12.596  -6.370 1.00 . A A . 674 CYS N    1 1 
       17 27187 1 1 80 CYS O    O   0.782  13.316  -9.177 1.00 . A A . 674 CYS O    1 1 
       17 27188 1 1 80 CYS SG   S   2.394  12.408  -5.155 1.00 . A A . 674 CYS SG   1 1 
       17 27189 1 1 81 LEU C    C  -1.455  12.082 -11.007 1.00 . A A . 675 LEU C    1 1 
       17 27190 1 1 81 LEU CA   C  -0.496  11.129 -10.300 1.00 . A A . 675 LEU CA   1 1 
       17 27191 1 1 81 LEU CB   C  -0.953   9.683 -10.506 1.00 . A A . 675 LEU CB   1 1 
       17 27192 1 1 81 LEU CD1  C  -0.767   9.631 -13.005 1.00 . A A . 675 LEU CD1  1 1 
       17 27193 1 1 81 LEU CD2  C   1.164   8.899 -11.595 1.00 . A A . 675 LEU CD2  1 1 
       17 27194 1 1 81 LEU CG   C  -0.352   8.954 -11.708 1.00 . A A . 675 LEU CG   1 1 
       17 27195 1 1 81 LEU H    H  -0.840  10.831  -8.233 1.00 . A A . 675 LEU H    1 1 
       17 27196 1 1 81 LEU HA   H   0.489  11.250 -10.723 1.00 . A A . 675 LEU HA   1 1 
       17 27197 1 1 81 LEU HB2  H  -0.695   9.125  -9.619 1.00 . A A . 675 LEU HB2  1 1 
       17 27198 1 1 81 LEU HB3  H  -2.027   9.690 -10.624 1.00 . A A . 675 LEU HB3  1 1 
       17 27199 1 1 81 LEU HD11 H  -0.841   8.892 -13.788 1.00 . A A . 675 LEU HD11 1 1 
       17 27200 1 1 81 LEU HD12 H  -0.030  10.371 -13.277 1.00 . A A . 675 LEU HD12 1 1 
       17 27201 1 1 81 LEU HD13 H  -1.725  10.111 -12.870 1.00 . A A . 675 LEU HD13 1 1 
       17 27202 1 1 81 LEU HD21 H   1.530   8.010 -12.086 1.00 . A A . 675 LEU HD21 1 1 
       17 27203 1 1 81 LEU HD22 H   1.447   8.876 -10.552 1.00 . A A . 675 LEU HD22 1 1 
       17 27204 1 1 81 LEU HD23 H   1.592   9.773 -12.065 1.00 . A A . 675 LEU HD23 1 1 
       17 27205 1 1 81 LEU HG   H  -0.724   7.939 -11.728 1.00 . A A . 675 LEU HG   1 1 
       17 27206 1 1 81 LEU N    N  -0.414  11.435  -8.877 1.00 . A A . 675 LEU N    1 1 
       17 27207 1 1 81 LEU O    O  -1.305  12.359 -12.197 1.00 . A A . 675 LEU O    1 1 
       17 27208 1 1 82 ARG C    C  -4.227  12.838 -11.931 1.00 . A A . 676 ARG C    1 1 
       17 27209 1 1 82 ARG CA   C  -3.420  13.505 -10.821 1.00 . A A . 676 ARG CA   1 1 
       17 27210 1 1 82 ARG CB   C  -2.727  14.756 -11.363 1.00 . A A . 676 ARG CB   1 1 
       17 27211 1 1 82 ARG CD   C  -2.382  16.797  -9.936 1.00 . A A . 676 ARG CD   1 1 
       17 27212 1 1 82 ARG CG   C  -3.335  16.056 -10.859 1.00 . A A . 676 ARG CG   1 1 
       17 27213 1 1 82 ARG CZ   C  -2.402  18.751  -8.446 1.00 . A A . 676 ARG CZ   1 1 
       17 27214 1 1 82 ARG H    H  -2.506  12.323  -9.323 1.00 . A A . 676 ARG H    1 1 
       17 27215 1 1 82 ARG HA   H  -4.092  13.791 -10.027 1.00 . A A . 676 ARG HA   1 1 
       17 27216 1 1 82 ARG HB2  H  -1.688  14.733 -11.067 1.00 . A A . 676 ARG HB2  1 1 
       17 27217 1 1 82 ARG HB3  H  -2.788  14.749 -12.440 1.00 . A A . 676 ARG HB3  1 1 
       17 27218 1 1 82 ARG HD2  H  -1.997  16.101  -9.205 1.00 . A A . 676 ARG HD2  1 1 
       17 27219 1 1 82 ARG HD3  H  -1.565  17.189 -10.523 1.00 . A A . 676 ARG HD3  1 1 
       17 27220 1 1 82 ARG HE   H  -4.003  18.010  -9.374 1.00 . A A . 676 ARG HE   1 1 
       17 27221 1 1 82 ARG HG2  H  -3.562  16.687 -11.706 1.00 . A A . 676 ARG HG2  1 1 
       17 27222 1 1 82 ARG HG3  H  -4.244  15.831 -10.321 1.00 . A A . 676 ARG HG3  1 1 
       17 27223 1 1 82 ARG HH11 H  -0.591  17.892  -8.695 1.00 . A A . 676 ARG HH11 1 1 
       17 27224 1 1 82 ARG HH12 H  -0.620  19.271  -7.647 1.00 . A A . 676 ARG HH12 1 1 
       17 27225 1 1 82 ARG HH21 H  -4.053  19.827  -7.996 1.00 . A A . 676 ARG HH21 1 1 
       17 27226 1 1 82 ARG HH22 H  -2.589  20.370  -7.249 1.00 . A A . 676 ARG HH22 1 1 
       17 27227 1 1 82 ARG N    N  -2.438  12.582 -10.266 1.00 . A A . 676 ARG N    1 1 
       17 27228 1 1 82 ARG NE   N  -3.039  17.900  -9.241 1.00 . A A . 676 ARG NE   1 1 
       17 27229 1 1 82 ARG NH1  N  -1.097  18.628  -8.246 1.00 . A A . 676 ARG NH1  1 1 
       17 27230 1 1 82 ARG NH2  N  -3.070  19.730  -7.848 1.00 . A A . 676 ARG NH2  1 1 
       17 27231 1 1 82 ARG O    O  -3.907  11.731 -12.367 1.00 . A A . 676 ARG O    1 1 
       17 27232 1 1 83 LYS C    C  -6.812  11.702 -13.004 1.00 . A A . 677 LYS C    1 1 
       17 27233 1 1 83 LYS CA   C  -6.127  12.993 -13.445 1.00 . A A . 677 LYS CA   1 1 
       17 27234 1 1 83 LYS CB   C  -5.306  12.739 -14.711 1.00 . A A . 677 LYS CB   1 1 
       17 27235 1 1 83 LYS CD   C  -5.461  12.642 -17.217 1.00 . A A . 677 LYS CD   1 1 
       17 27236 1 1 83 LYS CE   C  -6.622  12.453 -18.181 1.00 . A A . 677 LYS CE   1 1 
       17 27237 1 1 83 LYS CG   C  -5.897  13.374 -15.957 1.00 . A A . 677 LYS CG   1 1 
       17 27238 1 1 83 LYS H    H  -5.478  14.395 -11.998 1.00 . A A . 677 LYS H    1 1 
       17 27239 1 1 83 LYS HA   H  -6.884  13.731 -13.659 1.00 . A A . 677 LYS HA   1 1 
       17 27240 1 1 83 LYS HB2  H  -4.312  13.137 -14.567 1.00 . A A . 677 LYS HB2  1 1 
       17 27241 1 1 83 LYS HB3  H  -5.236  11.673 -14.873 1.00 . A A . 677 LYS HB3  1 1 
       17 27242 1 1 83 LYS HD2  H  -4.690  13.217 -17.708 1.00 . A A . 677 LYS HD2  1 1 
       17 27243 1 1 83 LYS HD3  H  -5.071  11.673 -16.942 1.00 . A A . 677 LYS HD3  1 1 
       17 27244 1 1 83 LYS HE2  H  -7.044  13.419 -18.410 1.00 . A A . 677 LYS HE2  1 1 
       17 27245 1 1 83 LYS HE3  H  -6.249  11.998 -19.086 1.00 . A A . 677 LYS HE3  1 1 
       17 27246 1 1 83 LYS HG2  H  -6.974  13.341 -15.890 1.00 . A A . 677 LYS HG2  1 1 
       17 27247 1 1 83 LYS HG3  H  -5.569  14.402 -16.017 1.00 . A A . 677 LYS HG3  1 1 
       17 27248 1 1 83 LYS HZ1  H  -7.259  10.821 -17.042 1.00 . A A . 677 LYS HZ1  1 1 
       17 27249 1 1 83 LYS HZ2  H  -8.254  11.163 -18.367 1.00 . A A . 677 LYS HZ2  1 1 
       17 27250 1 1 83 LYS HZ3  H  -8.312  12.144 -16.992 1.00 . A A . 677 LYS HZ3  1 1 
       17 27251 1 1 83 LYS N    N  -5.275  13.517 -12.386 1.00 . A A . 677 LYS N    1 1 
       17 27252 1 1 83 LYS NZ   N  -7.686  11.585 -17.605 1.00 . A A . 677 LYS NZ   1 1 
       17 27253 1 1 83 LYS O    O  -6.722  11.306 -11.842 1.00 . A A . 677 LYS O    1 1 
       17 27254 1 1 84 LYS C    C  -7.229   8.620 -13.684 1.00 . A A . 678 LYS C    1 1 
       17 27255 1 1 84 LYS CA   C  -8.191   9.803 -13.648 1.00 . A A . 678 LYS CA   1 1 
       17 27256 1 1 84 LYS CB   C  -9.326   9.583 -14.652 1.00 . A A . 678 LYS CB   1 1 
       17 27257 1 1 84 LYS CD   C -10.066   7.278 -15.322 1.00 . A A . 678 LYS CD   1 1 
       17 27258 1 1 84 LYS CE   C -10.449   5.934 -14.722 1.00 . A A . 678 LYS CE   1 1 
       17 27259 1 1 84 LYS CG   C -10.219   8.403 -14.311 1.00 . A A . 678 LYS CG   1 1 
       17 27260 1 1 84 LYS H    H  -7.528  11.416 -14.848 1.00 . A A . 678 LYS H    1 1 
       17 27261 1 1 84 LYS HA   H  -8.610   9.881 -12.656 1.00 . A A . 678 LYS HA   1 1 
       17 27262 1 1 84 LYS HB2  H  -9.937  10.472 -14.687 1.00 . A A . 678 LYS HB2  1 1 
       17 27263 1 1 84 LYS HB3  H  -8.896   9.412 -15.630 1.00 . A A . 678 LYS HB3  1 1 
       17 27264 1 1 84 LYS HD2  H -10.707   7.476 -16.169 1.00 . A A . 678 LYS HD2  1 1 
       17 27265 1 1 84 LYS HD3  H  -9.037   7.237 -15.649 1.00 . A A . 678 LYS HD3  1 1 
       17 27266 1 1 84 LYS HE2  H  -9.644   5.596 -14.087 1.00 . A A . 678 LYS HE2  1 1 
       17 27267 1 1 84 LYS HE3  H -11.345   6.060 -14.133 1.00 . A A . 678 LYS HE3  1 1 
       17 27268 1 1 84 LYS HG2  H  -9.952   8.031 -13.333 1.00 . A A . 678 LYS HG2  1 1 
       17 27269 1 1 84 LYS HG3  H -11.248   8.732 -14.306 1.00 . A A . 678 LYS HG3  1 1 
       17 27270 1 1 84 LYS HZ1  H -10.197   4.028 -15.540 1.00 . A A . 678 LYS HZ1  1 1 
       17 27271 1 1 84 LYS HZ2  H -10.366   5.253 -16.695 1.00 . A A . 678 LYS HZ2  1 1 
       17 27272 1 1 84 LYS HZ3  H -11.717   4.707 -15.838 1.00 . A A . 678 LYS HZ3  1 1 
       17 27273 1 1 84 LYS N    N  -7.495  11.050 -13.938 1.00 . A A . 678 LYS N    1 1 
       17 27274 1 1 84 LYS NZ   N -10.700   4.909 -15.773 1.00 . A A . 678 LYS NZ   1 1 
       17 27275 1 1 84 LYS O    O  -6.239   8.673 -14.411 1.00 . A A . 678 LYS O    1 1 
       17 27276 2 2  1 THR C    C  14.403   3.299  -2.764 1.00 . B B . 389 THR C    1 1 
       17 27277 2 2  1 THR CA   C  15.174   4.498  -3.304 1.00 . B B . 389 THR CA   1 1 
       17 27278 2 2  1 THR CB   C  14.451   5.039  -4.553 1.00 . B B . 389 THR CB   1 1 
       17 27279 2 2  1 THR CG2  C  14.076   6.502  -4.370 1.00 . B B . 389 THR CG2  1 1 
       17 27280 2 2  1 THR H1   H  17.256   4.823  -3.505 1.00 . B B . 389 THR H1   1 1 
       17 27281 2 2  1 THR HA   H  15.183   5.276  -2.554 1.00 . B B . 389 THR HA   1 1 
       17 27282 2 2  1 THR HB   H  13.548   4.466  -4.703 1.00 . B B . 389 THR HB   1 1 
       17 27283 2 2  1 THR HG1  H  15.829   5.685  -5.806 1.00 . B B . 389 THR HG1  1 1 
       17 27284 2 2  1 THR HG21 H  14.972   7.102  -4.341 1.00 . B B . 389 THR HG21 1 1 
       17 27285 2 2  1 THR HG22 H  13.532   6.621  -3.444 1.00 . B B . 389 THR HG22 1 1 
       17 27286 2 2  1 THR HG23 H  13.455   6.820  -5.195 1.00 . B B . 389 THR HG23 1 1 
       17 27287 2 2  1 THR N    N  16.556   4.144  -3.601 1.00 . B B . 389 THR N    1 1 
       17 27288 2 2  1 THR O    O  14.967   2.222  -2.574 1.00 . B B . 389 THR O    1 1 
       17 27289 2 2  1 THR OG1  O  15.291   4.897  -5.704 1.00 . B B . 389 THR OG1  1 1 
       17 27290 2 2  2 TRP C    C  11.970   1.392  -3.082 1.00 . B B . 390 TRP C    1 1 
       17 27291 2 2  2 TRP CA   C  12.264   2.426  -2.001 1.00 . B B . 390 TRP CA   1 1 
       17 27292 2 2  2 TRP CB   C  10.956   3.004  -1.460 1.00 . B B . 390 TRP CB   1 1 
       17 27293 2 2  2 TRP CD1  C  11.611   4.406   0.582 1.00 . B B . 390 TRP CD1  1 1 
       17 27294 2 2  2 TRP CD2  C  10.437   2.563   1.070 1.00 . B B . 390 TRP CD2  1 1 
       17 27295 2 2  2 TRP CE2  C  10.731   3.238   2.270 1.00 . B B . 390 TRP CE2  1 1 
       17 27296 2 2  2 TRP CE3  C   9.703   1.374   1.128 1.00 . B B . 390 TRP CE3  1 1 
       17 27297 2 2  2 TRP CG   C  11.008   3.327   0.002 1.00 . B B . 390 TRP CG   1 1 
       17 27298 2 2  2 TRP CH2  C   9.603   1.598   3.540 1.00 . B B . 390 TRP CH2  1 1 
       17 27299 2 2  2 TRP CZ2  C  10.319   2.763   3.512 1.00 . B B . 390 TRP CZ2  1 1 
       17 27300 2 2  2 TRP CZ3  C   9.295   0.904   2.362 1.00 . B B . 390 TRP CZ3  1 1 
       17 27301 2 2  2 TRP H    H  12.720   4.376  -2.691 1.00 . B B . 390 TRP H    1 1 
       17 27302 2 2  2 TRP HA   H  12.795   1.944  -1.193 1.00 . B B . 390 TRP HA   1 1 
       17 27303 2 2  2 TRP HB2  H  10.723   3.914  -1.994 1.00 . B B . 390 TRP HB2  1 1 
       17 27304 2 2  2 TRP HB3  H  10.162   2.287  -1.616 1.00 . B B . 390 TRP HB3  1 1 
       17 27305 2 2  2 TRP HD1  H  12.136   5.176   0.037 1.00 . B B . 390 TRP HD1  1 1 
       17 27306 2 2  2 TRP HE1  H  11.790   5.021   2.582 1.00 . B B . 390 TRP HE1  1 1 
       17 27307 2 2  2 TRP HE3  H   9.456   0.826   0.231 1.00 . B B . 390 TRP HE3  1 1 
       17 27308 2 2  2 TRP HH2  H   9.263   1.193   4.480 1.00 . B B . 390 TRP HH2  1 1 
       17 27309 2 2  2 TRP HZ2  H  10.547   3.286   4.429 1.00 . B B . 390 TRP HZ2  1 1 
       17 27310 2 2  2 TRP HZ3  H   8.728  -0.013   2.426 1.00 . B B . 390 TRP HZ3  1 1 
       17 27311 2 2  2 TRP N    N  13.113   3.494  -2.520 1.00 . B B . 390 TRP N    1 1 
       17 27312 2 2  2 TRP NE1  N  11.449   4.359   1.946 1.00 . B B . 390 TRP NE1  1 1 
       17 27313 2 2  2 TRP O    O  12.018   1.695  -4.274 1.00 . B B . 390 TRP O    1 1 
       17 27314 2 2  3 ARG C    C  10.146  -1.706  -3.126 1.00 . B B . 391 ARG C    1 1 
       17 27315 2 2  3 ARG CA   C  11.362  -0.909  -3.591 1.00 . B B . 391 ARG CA   1 1 
       17 27316 2 2  3 ARG CB   C  12.569  -1.838  -3.736 1.00 . B B . 391 ARG CB   1 1 
       17 27317 2 2  3 ARG CD   C  14.255  -3.286  -2.564 1.00 . B B . 391 ARG CD   1 1 
       17 27318 2 2  3 ARG CG   C  12.889  -2.622  -2.475 1.00 . B B . 391 ARG CG   1 1 
       17 27319 2 2  3 ARG CZ   C  15.298  -5.194  -3.709 1.00 . B B . 391 ARG CZ   1 1 
       17 27320 2 2  3 ARG H    H  11.641  -0.010  -1.695 1.00 . B B . 391 ARG H    1 1 
       17 27321 2 2  3 ARG HA   H  11.141  -0.466  -4.551 1.00 . B B . 391 ARG HA   1 1 
       17 27322 2 2  3 ARG HB2  H  12.372  -2.542  -4.532 1.00 . B B . 391 ARG HB2  1 1 
       17 27323 2 2  3 ARG HB3  H  13.434  -1.247  -3.996 1.00 . B B . 391 ARG HB3  1 1 
       17 27324 2 2  3 ARG HD2  H  14.987  -2.537  -2.826 1.00 . B B . 391 ARG HD2  1 1 
       17 27325 2 2  3 ARG HD3  H  14.499  -3.704  -1.599 1.00 . B B . 391 ARG HD3  1 1 
       17 27326 2 2  3 ARG HE   H  13.509  -4.435  -4.157 1.00 . B B . 391 ARG HE   1 1 
       17 27327 2 2  3 ARG HG2  H  12.882  -1.948  -1.631 1.00 . B B . 391 ARG HG2  1 1 
       17 27328 2 2  3 ARG HG3  H  12.137  -3.385  -2.335 1.00 . B B . 391 ARG HG3  1 1 
       17 27329 2 2  3 ARG HH11 H  16.399  -4.394  -2.216 1.00 . B B . 391 ARG HH11 1 1 
       17 27330 2 2  3 ARG HH12 H  17.123  -5.740  -3.033 1.00 . B B . 391 ARG HH12 1 1 
       17 27331 2 2  3 ARG HH21 H  14.451  -6.208  -5.239 1.00 . B B . 391 ARG HH21 1 1 
       17 27332 2 2  3 ARG HH22 H  16.015  -6.770  -4.752 1.00 . B B . 391 ARG HH22 1 1 
       17 27333 2 2  3 ARG N    N  11.663   0.170  -2.657 1.00 . B B . 391 ARG N    1 1 
       17 27334 2 2  3 ARG NE   N  14.284  -4.348  -3.565 1.00 . B B . 391 ARG NE   1 1 
       17 27335 2 2  3 ARG NH1  N  16.361  -5.101  -2.922 1.00 . B B . 391 ARG NH1  1 1 
       17 27336 2 2  3 ARG NH2  N  15.251  -6.135  -4.644 1.00 . B B . 391 ARG NH2  1 1 
       17 27337 2 2  3 ARG O    O   9.618  -1.474  -2.038 1.00 . B B . 391 ARG O    1 1 
       17 27338 2 2  4 VAL C    C   8.669  -4.853  -4.280 1.00 . B B . 392 VAL C    1 1 
       17 27339 2 2  4 VAL CA   C   8.556  -3.478  -3.631 1.00 . B B . 392 VAL CA   1 1 
       17 27340 2 2  4 VAL CB   C   7.240  -2.815  -4.083 1.00 . B B . 392 VAL CB   1 1 
       17 27341 2 2  4 VAL CG1  C   6.052  -3.704  -3.745 1.00 . B B . 392 VAL CG1  1 1 
       17 27342 2 2  4 VAL CG2  C   7.089  -1.442  -3.446 1.00 . B B . 392 VAL CG2  1 1 
       17 27343 2 2  4 VAL H    H  10.170  -2.783  -4.810 1.00 . B B . 392 VAL H    1 1 
       17 27344 2 2  4 VAL HA   H   8.523  -3.598  -2.558 1.00 . B B . 392 VAL HA   1 1 
       17 27345 2 2  4 VAL HB   H   7.274  -2.690  -5.155 1.00 . B B . 392 VAL HB   1 1 
       17 27346 2 2  4 VAL HG11 H   5.992  -4.511  -4.459 1.00 . B B . 392 VAL HG11 1 1 
       17 27347 2 2  4 VAL HG12 H   6.175  -4.108  -2.752 1.00 . B B . 392 VAL HG12 1 1 
       17 27348 2 2  4 VAL HG13 H   5.144  -3.120  -3.787 1.00 . B B . 392 VAL HG13 1 1 
       17 27349 2 2  4 VAL HG21 H   7.731  -0.738  -3.951 1.00 . B B . 392 VAL HG21 1 1 
       17 27350 2 2  4 VAL HG22 H   6.062  -1.120  -3.529 1.00 . B B . 392 VAL HG22 1 1 
       17 27351 2 2  4 VAL HG23 H   7.364  -1.497  -2.403 1.00 . B B . 392 VAL HG23 1 1 
       17 27352 2 2  4 VAL N    N   9.708  -2.646  -3.957 1.00 . B B . 392 VAL N    1 1 
       17 27353 2 2  4 VAL O    O   9.153  -4.980  -5.404 1.00 . B B . 392 VAL O    1 1 
       17 27354 2 2  5 GLN C    C   6.965  -7.979  -3.788 1.00 . B B . 393 GLN C    1 1 
       17 27355 2 2  5 GLN CA   C   8.270  -7.244  -4.070 1.00 . B B . 393 GLN CA   1 1 
       17 27356 2 2  5 GLN CB   C   9.442  -8.000  -3.440 1.00 . B B . 393 GLN CB   1 1 
       17 27357 2 2  5 GLN CD   C  11.717  -7.484  -2.471 1.00 . B B . 393 GLN CD   1 1 
       17 27358 2 2  5 GLN CG   C  10.788  -7.329  -3.659 1.00 . B B . 393 GLN CG   1 1 
       17 27359 2 2  5 GLN H    H   7.844  -5.711  -2.674 1.00 . B B . 393 GLN H    1 1 
       17 27360 2 2  5 GLN HA   H   8.418  -7.196  -5.138 1.00 . B B . 393 GLN HA   1 1 
       17 27361 2 2  5 GLN HB2  H   9.272  -8.081  -2.377 1.00 . B B . 393 GLN HB2  1 1 
       17 27362 2 2  5 GLN HB3  H   9.485  -8.992  -3.866 1.00 . B B . 393 GLN HB3  1 1 
       17 27363 2 2  5 GLN HE21 H  10.685  -6.122  -1.454 1.00 . B B . 393 GLN HE21 1 1 
       17 27364 2 2  5 GLN HE22 H  12.039  -6.808  -0.629 1.00 . B B . 393 GLN HE22 1 1 
       17 27365 2 2  5 GLN HG2  H  11.259  -7.770  -4.525 1.00 . B B . 393 GLN HG2  1 1 
       17 27366 2 2  5 GLN HG3  H  10.626  -6.276  -3.836 1.00 . B B . 393 GLN HG3  1 1 
       17 27367 2 2  5 GLN N    N   8.219  -5.878  -3.564 1.00 . B B . 393 GLN N    1 1 
       17 27368 2 2  5 GLN NE2  N  11.455  -6.728  -1.412 1.00 . B B . 393 GLN NE2  1 1 
       17 27369 2 2  5 GLN O    O   6.663  -8.311  -2.642 1.00 . B B . 393 GLN O    1 1 
       17 27370 2 2  5 GLN OE1  O  12.661  -8.274  -2.506 1.00 . B B . 393 GLN OE1  1 1 
       17 27371 2 2  6 ARG C    C   5.121 -10.332  -4.156 1.00 . B B . 394 ARG C    1 1 
       17 27372 2 2  6 ARG CA   C   4.918  -8.923  -4.706 1.00 . B B . 394 ARG CA   1 1 
       17 27373 2 2  6 ARG CB   C   4.204  -8.989  -6.057 1.00 . B B . 394 ARG CB   1 1 
       17 27374 2 2  6 ARG CD   C   4.726  -7.559  -8.057 1.00 . B B . 394 ARG CD   1 1 
       17 27375 2 2  6 ARG CG   C   4.016  -7.632  -6.714 1.00 . B B . 394 ARG CG   1 1 
       17 27376 2 2  6 ARG CZ   C   2.808  -7.229  -9.559 1.00 . B B . 394 ARG CZ   1 1 
       17 27377 2 2  6 ARG H    H   6.487  -7.939  -5.729 1.00 . B B . 394 ARG H    1 1 
       17 27378 2 2  6 ARG HA   H   4.307  -8.363  -4.013 1.00 . B B . 394 ARG HA   1 1 
       17 27379 2 2  6 ARG HB2  H   4.780  -9.611  -6.726 1.00 . B B . 394 ARG HB2  1 1 
       17 27380 2 2  6 ARG HB3  H   3.231  -9.434  -5.915 1.00 . B B . 394 ARG HB3  1 1 
       17 27381 2 2  6 ARG HD2  H   5.683  -7.078  -7.918 1.00 . B B . 394 ARG HD2  1 1 
       17 27382 2 2  6 ARG HD3  H   4.878  -8.564  -8.423 1.00 . B B . 394 ARG HD3  1 1 
       17 27383 2 2  6 ARG HE   H   4.315  -5.942  -9.335 1.00 . B B . 394 ARG HE   1 1 
       17 27384 2 2  6 ARG HG2  H   2.961  -7.459  -6.869 1.00 . B B . 394 ARG HG2  1 1 
       17 27385 2 2  6 ARG HG3  H   4.416  -6.869  -6.063 1.00 . B B . 394 ARG HG3  1 1 
       17 27386 2 2  6 ARG HH11 H   2.779  -8.955  -8.510 1.00 . B B . 394 ARG HH11 1 1 
       17 27387 2 2  6 ARG HH12 H   1.433  -8.710  -9.572 1.00 . B B . 394 ARG HH12 1 1 
       17 27388 2 2  6 ARG HH21 H   2.548  -5.609 -10.738 1.00 . B B . 394 ARG HH21 1 1 
       17 27389 2 2  6 ARG HH22 H   1.302  -6.806 -10.839 1.00 . B B . 394 ARG HH22 1 1 
       17 27390 2 2  6 ARG N    N   6.193  -8.228  -4.841 1.00 . B B . 394 ARG N    1 1 
       17 27391 2 2  6 ARG NE   N   3.957  -6.806  -9.044 1.00 . B B . 394 ARG NE   1 1 
       17 27392 2 2  6 ARG NH1  N   2.298  -8.394  -9.183 1.00 . B B . 394 ARG NH1  1 1 
       17 27393 2 2  6 ARG NH2  N   2.166  -6.487 -10.452 1.00 . B B . 394 ARG NH2  1 1 
       17 27394 2 2  6 ARG O    O   6.239 -10.845  -4.137 1.00 . B B . 394 ARG O    1 1 
       17 27395 2 2  7 SER C    C   2.968 -13.165  -3.715 1.00 . B B . 395 SER C    1 1 
       17 27396 2 2  7 SER CA   C   4.092 -12.298  -3.155 1.00 . B B . 395 SER CA   1 1 
       17 27397 2 2  7 SER CB   C   4.003 -12.248  -1.629 1.00 . B B . 395 SER CB   1 1 
       17 27398 2 2  7 SER H    H   3.170 -10.488  -3.752 1.00 . B B . 395 SER H    1 1 
       17 27399 2 2  7 SER HA   H   5.040 -12.731  -3.439 1.00 . B B . 395 SER HA   1 1 
       17 27400 2 2  7 SER HB2  H   4.656 -11.474  -1.258 1.00 . B B . 395 SER HB2  1 1 
       17 27401 2 2  7 SER HB3  H   2.985 -12.031  -1.338 1.00 . B B . 395 SER HB3  1 1 
       17 27402 2 2  7 SER HG   H   5.182 -13.361  -0.529 1.00 . B B . 395 SER HG   1 1 
       17 27403 2 2  7 SER N    N   4.033 -10.950  -3.710 1.00 . B B . 395 SER N    1 1 
       17 27404 2 2  7 SER O    O   2.159 -12.706  -4.521 1.00 . B B . 395 SER O    1 1 
       17 27405 2 2  7 SER OG   O   4.388 -13.485  -1.056 1.00 . B B . 395 SER OG   1 1 
       17 27406 2 2  8 GLN C    C   0.507 -14.842  -3.390 1.00 . B B . 396 GLN C    1 1 
       17 27407 2 2  8 GLN CA   C   1.901 -15.352  -3.737 1.00 . B B . 396 GLN CA   1 1 
       17 27408 2 2  8 GLN CB   C   2.124 -16.731  -3.114 1.00 . B B . 396 GLN CB   1 1 
       17 27409 2 2  8 GLN CD   C   2.971 -17.528  -0.871 1.00 . B B . 396 GLN CD   1 1 
       17 27410 2 2  8 GLN CG   C   1.890 -16.765  -1.611 1.00 . B B . 396 GLN CG   1 1 
       17 27411 2 2  8 GLN H    H   3.599 -14.726  -2.637 1.00 . B B . 396 GLN H    1 1 
       17 27412 2 2  8 GLN HA   H   1.984 -15.435  -4.810 1.00 . B B . 396 GLN HA   1 1 
       17 27413 2 2  8 GLN HB2  H   1.447 -17.435  -3.576 1.00 . B B . 396 GLN HB2  1 1 
       17 27414 2 2  8 GLN HB3  H   3.140 -17.041  -3.305 1.00 . B B . 396 GLN HB3  1 1 
       17 27415 2 2  8 GLN HE21 H   1.594 -18.504   0.181 1.00 . B B . 396 GLN HE21 1 1 
       17 27416 2 2  8 GLN HE22 H   3.236 -18.910   0.534 1.00 . B B . 396 GLN HE22 1 1 
       17 27417 2 2  8 GLN HG2  H   1.870 -15.750  -1.241 1.00 . B B . 396 GLN HG2  1 1 
       17 27418 2 2  8 GLN HG3  H   0.938 -17.237  -1.418 1.00 . B B . 396 GLN HG3  1 1 
       17 27419 2 2  8 GLN N    N   2.925 -14.420  -3.280 1.00 . B B . 396 GLN N    1 1 
       17 27420 2 2  8 GLN NE2  N   2.559 -18.402   0.041 1.00 . B B . 396 GLN NE2  1 1 
       17 27421 2 2  8 GLN O    O  -0.470 -15.177  -4.057 1.00 . B B . 396 GLN O    1 1 
       17 27422 2 2  8 GLN OE1  O   4.162 -17.335  -1.114 1.00 . B B . 396 GLN OE1  1 1 
       17 27423 2 2  9 ASN C    C  -1.640 -12.925  -3.090 1.00 . B B . 397 ASN C    1 1 
       17 27424 2 2  9 ASN CA   C  -0.852 -13.474  -1.905 1.00 . B B . 397 ASN CA   1 1 
       17 27425 2 2  9 ASN CB   C  -0.624 -12.367  -0.873 1.00 . B B . 397 ASN CB   1 1 
       17 27426 2 2  9 ASN CG   C  -0.673 -12.886   0.552 1.00 . B B . 397 ASN CG   1 1 
       17 27427 2 2  9 ASN H    H   1.238 -13.799  -1.848 1.00 . B B . 397 ASN H    1 1 
       17 27428 2 2  9 ASN HA   H  -1.421 -14.269  -1.447 1.00 . B B . 397 ASN HA   1 1 
       17 27429 2 2  9 ASN HB2  H   0.347 -11.923  -1.040 1.00 . B B . 397 ASN HB2  1 1 
       17 27430 2 2  9 ASN HB3  H  -1.387 -11.612  -0.989 1.00 . B B . 397 ASN HB3  1 1 
       17 27431 2 2  9 ASN HD21 H  -1.367 -11.135   1.191 1.00 . B B . 397 ASN HD21 1 1 
       17 27432 2 2  9 ASN HD22 H  -1.148 -12.345   2.404 1.00 . B B . 397 ASN HD22 1 1 
       17 27433 2 2  9 ASN N    N   0.424 -14.030  -2.341 1.00 . B B . 397 ASN N    1 1 
       17 27434 2 2  9 ASN ND2  N  -1.107 -12.036   1.476 1.00 . B B . 397 ASN ND2  1 1 
       17 27435 2 2  9 ASN O    O  -1.101 -12.693  -4.172 1.00 . B B . 397 ASN O    1 1 
       17 27436 2 2  9 ASN OD1  O  -0.326 -14.037   0.817 1.00 . B B . 397 ASN OD1  1 1 
       17 27437 2 2 10 PRO C    C  -3.551 -10.724  -4.247 1.00 . B B . 398 PRO C    1 1 
       17 27438 2 2 10 PRO CA   C  -3.839 -12.186  -3.923 1.00 . B B . 398 PRO CA   1 1 
       17 27439 2 2 10 PRO CB   C  -5.231 -12.334  -3.304 1.00 . B B . 398 PRO CB   1 1 
       17 27440 2 2 10 PRO CD   C  -3.658 -12.967  -1.619 1.00 . B B . 398 PRO CD   1 1 
       17 27441 2 2 10 PRO CG   C  -4.996 -12.314  -1.833 1.00 . B B . 398 PRO CG   1 1 
       17 27442 2 2 10 PRO HA   H  -3.781 -12.773  -4.828 1.00 . B B . 398 PRO HA   1 1 
       17 27443 2 2 10 PRO HB2  H  -5.856 -11.508  -3.617 1.00 . B B . 398 PRO HB2  1 1 
       17 27444 2 2 10 PRO HB3  H  -5.673 -13.266  -3.622 1.00 . B B . 398 PRO HB3  1 1 
       17 27445 2 2 10 PRO HD2  H  -3.144 -12.507  -0.788 1.00 . B B . 398 PRO HD2  1 1 
       17 27446 2 2 10 PRO HD3  H  -3.779 -14.027  -1.452 1.00 . B B . 398 PRO HD3  1 1 
       17 27447 2 2 10 PRO HG2  H  -4.978 -11.296  -1.478 1.00 . B B . 398 PRO HG2  1 1 
       17 27448 2 2 10 PRO HG3  H  -5.771 -12.876  -1.331 1.00 . B B . 398 PRO HG3  1 1 
       17 27449 2 2 10 PRO N    N  -2.949 -12.711  -2.883 1.00 . B B . 398 PRO N    1 1 
       17 27450 2 2 10 PRO O    O  -3.947 -10.222  -5.301 1.00 . B B . 398 PRO O    1 1 
       17 27451 2 2 11 LEU C    C  -1.677  -8.123  -2.366 1.00 . B B . 399 LEU C    1 1 
       17 27452 2 2 11 LEU CA   C  -2.521  -8.639  -3.527 1.00 . B B . 399 LEU CA   1 1 
       17 27453 2 2 11 LEU CB   C  -3.793  -7.801  -3.661 1.00 . B B . 399 LEU CB   1 1 
       17 27454 2 2 11 LEU CD1  C  -2.431  -5.836  -4.417 1.00 . B B . 399 LEU CD1  1 1 
       17 27455 2 2 11 LEU CD2  C  -3.821  -7.101  -6.068 1.00 . B B . 399 LEU CD2  1 1 
       17 27456 2 2 11 LEU CG   C  -3.718  -6.618  -4.629 1.00 . B B . 399 LEU CG   1 1 
       17 27457 2 2 11 LEU H    H  -2.575 -10.499  -2.517 1.00 . B B . 399 LEU H    1 1 
       17 27458 2 2 11 LEU HA   H  -1.948  -8.558  -4.438 1.00 . B B . 399 LEU HA   1 1 
       17 27459 2 2 11 LEU HB2  H  -4.586  -8.451  -3.995 1.00 . B B . 399 LEU HB2  1 1 
       17 27460 2 2 11 LEU HB3  H  -4.037  -7.412  -2.682 1.00 . B B . 399 LEU HB3  1 1 
       17 27461 2 2 11 LEU HD11 H  -1.609  -6.365  -4.876 1.00 . B B . 399 LEU HD11 1 1 
       17 27462 2 2 11 LEU HD12 H  -2.245  -5.730  -3.358 1.00 . B B . 399 LEU HD12 1 1 
       17 27463 2 2 11 LEU HD13 H  -2.527  -4.858  -4.865 1.00 . B B . 399 LEU HD13 1 1 
       17 27464 2 2 11 LEU HD21 H  -4.837  -6.988  -6.414 1.00 . B B . 399 LEU HD21 1 1 
       17 27465 2 2 11 LEU HD22 H  -3.536  -8.142  -6.120 1.00 . B B . 399 LEU HD22 1 1 
       17 27466 2 2 11 LEU HD23 H  -3.160  -6.516  -6.692 1.00 . B B . 399 LEU HD23 1 1 
       17 27467 2 2 11 LEU HG   H  -4.548  -5.952  -4.438 1.00 . B B . 399 LEU HG   1 1 
       17 27468 2 2 11 LEU N    N  -2.862 -10.046  -3.336 1.00 . B B . 399 LEU N    1 1 
       17 27469 2 2 11 LEU O    O  -2.074  -7.195  -1.661 1.00 . B B . 399 LEU O    1 1 
       17 27470 2 2 12 LYS C    C   1.696  -7.769  -1.669 1.00 . B B . 400 LYS C    1 1 
       17 27471 2 2 12 LYS CA   C   0.394  -8.328  -1.103 1.00 . B B . 400 LYS CA   1 1 
       17 27472 2 2 12 LYS CB   C   0.692  -9.517  -0.188 1.00 . B B . 400 LYS CB   1 1 
       17 27473 2 2 12 LYS CD   C   2.443 -10.218   1.470 1.00 . B B . 400 LYS CD   1 1 
       17 27474 2 2 12 LYS CE   C   1.764 -11.353   2.221 1.00 . B B . 400 LYS CE   1 1 
       17 27475 2 2 12 LYS CG   C   1.449  -9.140   1.074 1.00 . B B . 400 LYS CG   1 1 
       17 27476 2 2 12 LYS H    H  -0.249  -9.461  -2.771 1.00 . B B . 400 LYS H    1 1 
       17 27477 2 2 12 LYS HA   H  -0.095  -7.556  -0.529 1.00 . B B . 400 LYS HA   1 1 
       17 27478 2 2 12 LYS HB2  H  -0.243  -9.976   0.101 1.00 . B B . 400 LYS HB2  1 1 
       17 27479 2 2 12 LYS HB3  H   1.282 -10.238  -0.735 1.00 . B B . 400 LYS HB3  1 1 
       17 27480 2 2 12 LYS HD2  H   2.904 -10.616   0.579 1.00 . B B . 400 LYS HD2  1 1 
       17 27481 2 2 12 LYS HD3  H   3.201  -9.781   2.105 1.00 . B B . 400 LYS HD3  1 1 
       17 27482 2 2 12 LYS HE2  H   0.843 -10.986   2.648 1.00 . B B . 400 LYS HE2  1 1 
       17 27483 2 2 12 LYS HE3  H   1.545 -12.148   1.523 1.00 . B B . 400 LYS HE3  1 1 
       17 27484 2 2 12 LYS HG2  H   1.983  -8.218   0.900 1.00 . B B . 400 LYS HG2  1 1 
       17 27485 2 2 12 LYS HG3  H   0.741  -9.001   1.879 1.00 . B B . 400 LYS HG3  1 1 
       17 27486 2 2 12 LYS HZ1  H   2.119 -12.634   3.833 1.00 . B B . 400 LYS HZ1  1 1 
       17 27487 2 2 12 LYS HZ2  H   2.878 -11.128   3.974 1.00 . B B . 400 LYS HZ2  1 1 
       17 27488 2 2 12 LYS HZ3  H   3.496 -12.292   2.914 1.00 . B B . 400 LYS HZ3  1 1 
       17 27489 2 2 12 LYS N    N  -0.509  -8.727  -2.175 1.00 . B B . 400 LYS N    1 1 
       17 27490 2 2 12 LYS NZ   N   2.624 -11.890   3.312 1.00 . B B . 400 LYS NZ   1 1 
       17 27491 2 2 12 LYS O    O   2.425  -8.466  -2.376 1.00 . B B . 400 LYS O    1 1 
       17 27492 2 2 13 ILE C    C   4.109  -5.485  -0.664 1.00 . B B . 401 ILE C    1 1 
       17 27493 2 2 13 ILE CA   C   3.198  -5.862  -1.826 1.00 . B B . 401 ILE CA   1 1 
       17 27494 2 2 13 ILE CB   C   2.878  -4.597  -2.645 1.00 . B B . 401 ILE CB   1 1 
       17 27495 2 2 13 ILE CD1  C   1.779  -2.353  -2.158 1.00 . B B . 401 ILE CD1  1 1 
       17 27496 2 2 13 ILE CG1  C   1.685  -3.857  -2.035 1.00 . B B . 401 ILE CG1  1 1 
       17 27497 2 2 13 ILE CG2  C   2.597  -4.961  -4.095 1.00 . B B . 401 ILE CG2  1 1 
       17 27498 2 2 13 ILE H    H   1.362  -6.008  -0.784 1.00 . B B . 401 ILE H    1 1 
       17 27499 2 2 13 ILE HA   H   3.719  -6.559  -2.467 1.00 . B B . 401 ILE HA   1 1 
       17 27500 2 2 13 ILE HB   H   3.742  -3.952  -2.621 1.00 . B B . 401 ILE HB   1 1 
       17 27501 2 2 13 ILE HD11 H   2.572  -1.988  -1.520 1.00 . B B . 401 ILE HD11 1 1 
       17 27502 2 2 13 ILE HD12 H   1.995  -2.089  -3.183 1.00 . B B . 401 ILE HD12 1 1 
       17 27503 2 2 13 ILE HD13 H   0.843  -1.907  -1.860 1.00 . B B . 401 ILE HD13 1 1 
       17 27504 2 2 13 ILE HG12 H   0.781  -4.174  -2.531 1.00 . B B . 401 ILE HG12 1 1 
       17 27505 2 2 13 ILE HG13 H   1.619  -4.102  -0.984 1.00 . B B . 401 ILE HG13 1 1 
       17 27506 2 2 13 ILE HG21 H   3.031  -4.214  -4.743 1.00 . B B . 401 ILE HG21 1 1 
       17 27507 2 2 13 ILE HG22 H   3.035  -5.924  -4.315 1.00 . B B . 401 ILE HG22 1 1 
       17 27508 2 2 13 ILE HG23 H   1.531  -5.004  -4.256 1.00 . B B . 401 ILE HG23 1 1 
       17 27509 2 2 13 ILE N    N   1.982  -6.511  -1.352 1.00 . B B . 401 ILE N    1 1 
       17 27510 2 2 13 ILE O    O   3.783  -4.609   0.137 1.00 . B B . 401 ILE O    1 1 
       17 27511 2 2 14 ARG C    C   7.091  -4.684   0.142 1.00 . B B . 402 ARG C    1 1 
       17 27512 2 2 14 ARG CA   C   6.217  -5.886   0.487 1.00 . B B . 402 ARG CA   1 1 
       17 27513 2 2 14 ARG CB   C   7.094  -7.116   0.730 1.00 . B B . 402 ARG CB   1 1 
       17 27514 2 2 14 ARG CD   C   7.746  -8.297   2.850 1.00 . B B . 402 ARG CD   1 1 
       17 27515 2 2 14 ARG CG   C   6.616  -7.986   1.881 1.00 . B B . 402 ARG CG   1 1 
       17 27516 2 2 14 ARG CZ   C   9.078  -9.966   1.630 1.00 . B B . 402 ARG CZ   1 1 
       17 27517 2 2 14 ARG H    H   5.461  -6.839  -1.245 1.00 . B B . 402 ARG H    1 1 
       17 27518 2 2 14 ARG HA   H   5.662  -5.666   1.386 1.00 . B B . 402 ARG HA   1 1 
       17 27519 2 2 14 ARG HB2  H   7.106  -7.718  -0.167 1.00 . B B . 402 ARG HB2  1 1 
       17 27520 2 2 14 ARG HB3  H   8.099  -6.789   0.947 1.00 . B B . 402 ARG HB3  1 1 
       17 27521 2 2 14 ARG HD2  H   7.982  -7.403   3.408 1.00 . B B . 402 ARG HD2  1 1 
       17 27522 2 2 14 ARG HD3  H   7.418  -9.070   3.529 1.00 . B B . 402 ARG HD3  1 1 
       17 27523 2 2 14 ARG HE   H   9.697  -8.126   2.083 1.00 . B B . 402 ARG HE   1 1 
       17 27524 2 2 14 ARG HG2  H   5.835  -7.464   2.414 1.00 . B B . 402 ARG HG2  1 1 
       17 27525 2 2 14 ARG HG3  H   6.228  -8.911   1.484 1.00 . B B . 402 ARG HG3  1 1 
       17 27526 2 2 14 ARG HH11 H   7.233 -10.584   2.177 1.00 . B B . 402 ARG HH11 1 1 
       17 27527 2 2 14 ARG HH12 H   8.182 -11.751   1.316 1.00 . B B . 402 ARG HH12 1 1 
       17 27528 2 2 14 ARG HH21 H  10.955  -9.654   0.951 1.00 . B B . 402 ARG HH21 1 1 
       17 27529 2 2 14 ARG HH22 H  10.299 -11.221   0.620 1.00 . B B . 402 ARG HH22 1 1 
       17 27530 2 2 14 ARG N    N   5.256  -6.152  -0.577 1.00 . B B . 402 ARG N    1 1 
       17 27531 2 2 14 ARG NE   N   8.949  -8.754   2.158 1.00 . B B . 402 ARG NE   1 1 
       17 27532 2 2 14 ARG NH1  N   8.083 -10.839   1.715 1.00 . B B . 402 ARG NH1  1 1 
       17 27533 2 2 14 ARG NH2  N  10.203 -10.308   1.016 1.00 . B B . 402 ARG NH2  1 1 
       17 27534 2 2 14 ARG O    O   8.009  -4.785  -0.674 1.00 . B B . 402 ARG O    1 1 
       17 27535 2 2 15 LEU C    C   8.765  -2.242   1.460 1.00 . B B . 403 LEU C    1 1 
       17 27536 2 2 15 LEU CA   C   7.561  -2.327   0.527 1.00 . B B . 403 LEU CA   1 1 
       17 27537 2 2 15 LEU CB   C   6.666  -1.101   0.717 1.00 . B B . 403 LEU CB   1 1 
       17 27538 2 2 15 LEU CD1  C   5.131  -1.971  -1.063 1.00 . B B . 403 LEU CD1  1 1 
       17 27539 2 2 15 LEU CD2  C   4.715   0.276  -0.046 1.00 . B B . 403 LEU CD2  1 1 
       17 27540 2 2 15 LEU CG   C   5.777  -0.728  -0.470 1.00 . B B . 403 LEU CG   1 1 
       17 27541 2 2 15 LEU H    H   6.059  -3.531   1.405 1.00 . B B . 403 LEU H    1 1 
       17 27542 2 2 15 LEU HA   H   7.913  -2.351  -0.494 1.00 . B B . 403 LEU HA   1 1 
       17 27543 2 2 15 LEU HB2  H   6.025  -1.288   1.565 1.00 . B B . 403 LEU HB2  1 1 
       17 27544 2 2 15 LEU HB3  H   7.306  -0.256   0.931 1.00 . B B . 403 LEU HB3  1 1 
       17 27545 2 2 15 LEU HD11 H   4.508  -1.689  -1.898 1.00 . B B . 403 LEU HD11 1 1 
       17 27546 2 2 15 LEU HD12 H   4.528  -2.457  -0.311 1.00 . B B . 403 LEU HD12 1 1 
       17 27547 2 2 15 LEU HD13 H   5.901  -2.650  -1.401 1.00 . B B . 403 LEU HD13 1 1 
       17 27548 2 2 15 LEU HD21 H   3.754  -0.032  -0.431 1.00 . B B . 403 LEU HD21 1 1 
       17 27549 2 2 15 LEU HD22 H   4.965   1.250  -0.438 1.00 . B B . 403 LEU HD22 1 1 
       17 27550 2 2 15 LEU HD23 H   4.673   0.322   1.033 1.00 . B B . 403 LEU HD23 1 1 
       17 27551 2 2 15 LEU HG   H   6.385  -0.269  -1.237 1.00 . B B . 403 LEU HG   1 1 
       17 27552 2 2 15 LEU N    N   6.801  -3.548   0.768 1.00 . B B . 403 LEU N    1 1 
       17 27553 2 2 15 LEU O    O   8.657  -2.508   2.657 1.00 . B B . 403 LEU O    1 1 
       17 27554 2 2 16 THR C    C  12.027  -0.632   1.144 1.00 . B B . 404 THR C    1 1 
       17 27555 2 2 16 THR CA   C  11.137  -1.745   1.685 1.00 . B B . 404 THR CA   1 1 
       17 27556 2 2 16 THR CB   C  11.933  -3.065   1.692 1.00 . B B . 404 THR CB   1 1 
       17 27557 2 2 16 THR CG2  C  11.033  -4.236   2.058 1.00 . B B . 404 THR CG2  1 1 
       17 27558 2 2 16 THR H    H   9.935  -1.668  -0.056 1.00 . B B . 404 THR H    1 1 
       17 27559 2 2 16 THR HA   H  10.861  -1.510   2.703 1.00 . B B . 404 THR HA   1 1 
       17 27560 2 2 16 THR HB   H  12.718  -2.989   2.431 1.00 . B B . 404 THR HB   1 1 
       17 27561 2 2 16 THR HG1  H  13.410  -3.632   0.516 1.00 . B B . 404 THR HG1  1 1 
       17 27562 2 2 16 THR HG21 H  10.416  -3.966   2.901 1.00 . B B . 404 THR HG21 1 1 
       17 27563 2 2 16 THR HG22 H  11.642  -5.090   2.317 1.00 . B B . 404 THR HG22 1 1 
       17 27564 2 2 16 THR HG23 H  10.405  -4.484   1.215 1.00 . B B . 404 THR HG23 1 1 
       17 27565 2 2 16 THR N    N   9.913  -1.867   0.904 1.00 . B B . 404 THR N    1 1 
       17 27566 2 2 16 THR O    O  12.129  -0.441  -0.068 1.00 . B B . 404 THR O    1 1 
       17 27567 2 2 16 THR OG1  O  12.519  -3.290   0.407 1.00 . B B . 404 THR OG1  1 1 
       17 27568 2 2 17 ARG C    C  14.528   0.748   0.579 1.00 . B B . 405 ARG C    1 1 
       17 27569 2 2 17 ARG CA   C  13.549   1.194   1.662 1.00 . B B . 405 ARG CA   1 1 
       17 27570 2 2 17 ARG CB   C  14.320   1.711   2.878 1.00 . B B . 405 ARG CB   1 1 
       17 27571 2 2 17 ARG CD   C  14.245   2.870   5.107 1.00 . B B . 405 ARG CD   1 1 
       17 27572 2 2 17 ARG CG   C  13.450   2.455   3.879 1.00 . B B . 405 ARG CG   1 1 
       17 27573 2 2 17 ARG CZ   C  15.883   4.408   4.111 1.00 . B B . 405 ARG CZ   1 1 
       17 27574 2 2 17 ARG H    H  12.547  -0.103   3.001 1.00 . B B . 405 ARG H    1 1 
       17 27575 2 2 17 ARG HA   H  12.936   1.991   1.270 1.00 . B B . 405 ARG HA   1 1 
       17 27576 2 2 17 ARG HB2  H  14.777   0.873   3.385 1.00 . B B . 405 ARG HB2  1 1 
       17 27577 2 2 17 ARG HB3  H  15.095   2.382   2.539 1.00 . B B . 405 ARG HB3  1 1 
       17 27578 2 2 17 ARG HD2  H  13.736   3.691   5.588 1.00 . B B . 405 ARG HD2  1 1 
       17 27579 2 2 17 ARG HD3  H  14.296   2.031   5.786 1.00 . B B . 405 ARG HD3  1 1 
       17 27580 2 2 17 ARG HE   H  16.339   2.702   5.041 1.00 . B B . 405 ARG HE   1 1 
       17 27581 2 2 17 ARG HG2  H  13.051   3.341   3.407 1.00 . B B . 405 ARG HG2  1 1 
       17 27582 2 2 17 ARG HG3  H  12.639   1.811   4.185 1.00 . B B . 405 ARG HG3  1 1 
       17 27583 2 2 17 ARG HH11 H  13.955   4.987   3.934 1.00 . B B . 405 ARG HH11 1 1 
       17 27584 2 2 17 ARG HH12 H  15.121   6.062   3.236 1.00 . B B . 405 ARG HH12 1 1 
       17 27585 2 2 17 ARG HH21 H  17.882   4.111   4.125 1.00 . B B . 405 ARG HH21 1 1 
       17 27586 2 2 17 ARG HH22 H  17.354   5.563   3.344 1.00 . B B . 405 ARG HH22 1 1 
       17 27587 2 2 17 ARG N    N  12.668   0.099   2.049 1.00 . B B . 405 ARG N    1 1 
       17 27588 2 2 17 ARG NE   N  15.602   3.287   4.766 1.00 . B B . 405 ARG NE   1 1 
       17 27589 2 2 17 ARG NH1  N  14.906   5.218   3.729 1.00 . B B . 405 ARG NH1  1 1 
       17 27590 2 2 17 ARG NH2  N  17.144   4.720   3.838 1.00 . B B . 405 ARG NH2  1 1 
       17 27591 2 2 17 ARG O    O  15.634   1.278   0.472 1.00 . B B . 405 ARG O    1 1 
       18 27592 1 1  6 GLU C    C -19.698   7.606  17.063 1.00 . A A . 600 GLU C    1 1 
       18 27593 1 1  6 GLU CA   C -20.872   8.040  17.936 1.00 . A A . 600 GLU CA   1 1 
       18 27594 1 1  6 GLU CB   C -20.418   8.166  19.392 1.00 . A A . 600 GLU CB   1 1 
       18 27595 1 1  6 GLU CD   C -21.221   6.619  21.221 1.00 . A A . 600 GLU CD   1 1 
       18 27596 1 1  6 GLU CG   C -20.234   6.829  20.090 1.00 . A A . 600 GLU CG   1 1 
       18 27597 1 1  6 GLU H    H -21.794   6.174  17.550 1.00 . A A . 600 GLU H    1 1 
       18 27598 1 1  6 GLU HA   H -21.223   9.002  17.595 1.00 . A A . 600 GLU HA   1 1 
       18 27599 1 1  6 GLU HB2  H -19.479   8.696  19.420 1.00 . A A . 600 GLU HB2  1 1 
       18 27600 1 1  6 GLU HB3  H -21.158   8.733  19.939 1.00 . A A . 600 GLU HB3  1 1 
       18 27601 1 1  6 GLU HG2  H -20.364   6.039  19.366 1.00 . A A . 600 GLU HG2  1 1 
       18 27602 1 1  6 GLU HG3  H -19.232   6.783  20.493 1.00 . A A . 600 GLU HG3  1 1 
       18 27603 1 1  6 GLU N    N -21.977   7.096  17.829 1.00 . A A . 600 GLU N    1 1 
       18 27604 1 1  6 GLU O    O -18.577   7.447  17.545 1.00 . A A . 600 GLU O    1 1 
       18 27605 1 1  6 GLU OE1  O -21.338   7.517  22.080 1.00 . A A . 600 GLU OE1  1 1 
       18 27606 1 1  6 GLU OE2  O -21.877   5.556  21.247 1.00 . A A . 600 GLU OE2  1 1 
       18 27607 1 1  7 SER C    C -18.703   8.062  13.769 1.00 . A A . 601 SER C    1 1 
       18 27608 1 1  7 SER CA   C -18.934   6.995  14.834 1.00 . A A . 601 SER CA   1 1 
       18 27609 1 1  7 SER CB   C -19.326   5.673  14.171 1.00 . A A . 601 SER CB   1 1 
       18 27610 1 1  7 SER H    H -20.880   7.557  15.450 1.00 . A A . 601 SER H    1 1 
       18 27611 1 1  7 SER HA   H -18.019   6.851  15.389 1.00 . A A . 601 SER HA   1 1 
       18 27612 1 1  7 SER HB2  H -19.740   5.872  13.195 1.00 . A A . 601 SER HB2  1 1 
       18 27613 1 1  7 SER HB3  H -18.449   5.051  14.069 1.00 . A A . 601 SER HB3  1 1 
       18 27614 1 1  7 SER HG   H -21.035   4.740  14.388 1.00 . A A . 601 SER HG   1 1 
       18 27615 1 1  7 SER N    N -19.965   7.415  15.775 1.00 . A A . 601 SER N    1 1 
       18 27616 1 1  7 SER O    O -19.573   8.324  12.939 1.00 . A A . 601 SER O    1 1 
       18 27617 1 1  7 SER OG   O -20.291   4.981  14.945 1.00 . A A . 601 SER OG   1 1 
       18 27618 1 1  8 GLU C    C -16.207   9.184  11.787 1.00 . A A . 602 GLU C    1 1 
       18 27619 1 1  8 GLU CA   C -17.178   9.715  12.838 1.00 . A A . 602 GLU CA   1 1 
       18 27620 1 1  8 GLU CB   C -16.563  10.919  13.554 1.00 . A A . 602 GLU CB   1 1 
       18 27621 1 1  8 GLU CD   C -15.980  13.367  13.335 1.00 . A A . 602 GLU CD   1 1 
       18 27622 1 1  8 GLU CG   C -16.919  12.252  12.917 1.00 . A A . 602 GLU CG   1 1 
       18 27623 1 1  8 GLU H    H -16.872   8.422  14.486 1.00 . A A . 602 GLU H    1 1 
       18 27624 1 1  8 GLU HA   H -18.087  10.026  12.345 1.00 . A A . 602 GLU HA   1 1 
       18 27625 1 1  8 GLU HB2  H -16.909  10.929  14.577 1.00 . A A . 602 GLU HB2  1 1 
       18 27626 1 1  8 GLU HB3  H -15.488  10.817  13.547 1.00 . A A . 602 GLU HB3  1 1 
       18 27627 1 1  8 GLU HG2  H -16.873  12.148  11.844 1.00 . A A . 602 GLU HG2  1 1 
       18 27628 1 1  8 GLU HG3  H -17.923  12.521  13.209 1.00 . A A . 602 GLU HG3  1 1 
       18 27629 1 1  8 GLU N    N -17.524   8.675  13.800 1.00 . A A . 602 GLU N    1 1 
       18 27630 1 1  8 GLU O    O -15.309   9.897  11.341 1.00 . A A . 602 GLU O    1 1 
       18 27631 1 1  8 GLU OE1  O -14.838  13.404  12.827 1.00 . A A . 602 GLU OE1  1 1 
       18 27632 1 1  8 GLU OE2  O -16.385  14.203  14.169 1.00 . A A . 602 GLU OE2  1 1 
       18 27633 1 1  9 GLU C    C -15.993   5.874  10.107 1.00 . A A . 603 GLU C    1 1 
       18 27634 1 1  9 GLU CA   C -15.533   7.298  10.403 1.00 . A A . 603 GLU CA   1 1 
       18 27635 1 1  9 GLU CB   C -14.081   7.288  10.886 1.00 . A A . 603 GLU CB   1 1 
       18 27636 1 1  9 GLU CD   C -11.962   8.511  10.261 1.00 . A A . 603 GLU CD   1 1 
       18 27637 1 1  9 GLU CG   C -13.074   7.593   9.791 1.00 . A A . 603 GLU CG   1 1 
       18 27638 1 1  9 GLU H    H -17.127   7.408  11.794 1.00 . A A . 603 GLU H    1 1 
       18 27639 1 1  9 GLU HA   H -15.597   7.881   9.497 1.00 . A A . 603 GLU HA   1 1 
       18 27640 1 1  9 GLU HB2  H -13.968   8.025  11.667 1.00 . A A . 603 GLU HB2  1 1 
       18 27641 1 1  9 GLU HB3  H -13.857   6.312  11.290 1.00 . A A . 603 GLU HB3  1 1 
       18 27642 1 1  9 GLU HG2  H -12.635   6.666   9.453 1.00 . A A . 603 GLU HG2  1 1 
       18 27643 1 1  9 GLU HG3  H -13.588   8.067   8.968 1.00 . A A . 603 GLU HG3  1 1 
       18 27644 1 1  9 GLU N    N -16.394   7.926  11.400 1.00 . A A . 603 GLU N    1 1 
       18 27645 1 1  9 GLU O    O -15.175   4.974   9.918 1.00 . A A . 603 GLU O    1 1 
       18 27646 1 1  9 GLU OE1  O -12.247   9.693  10.546 1.00 . A A . 603 GLU OE1  1 1 
       18 27647 1 1  9 GLU OE2  O -10.805   8.046  10.343 1.00 . A A . 603 GLU OE2  1 1 
       18 27648 1 1 10 GLU C    C -18.562   4.338   8.435 1.00 . A A . 604 GLU C    1 1 
       18 27649 1 1 10 GLU CA   C -17.876   4.364   9.798 1.00 . A A . 604 GLU CA   1 1 
       18 27650 1 1 10 GLU CB   C -18.875   3.979  10.891 1.00 . A A . 604 GLU CB   1 1 
       18 27651 1 1 10 GLU CD   C -20.214   1.944  11.560 1.00 . A A . 604 GLU CD   1 1 
       18 27652 1 1 10 GLU CG   C -18.838   2.505  11.258 1.00 . A A . 604 GLU CG   1 1 
       18 27653 1 1 10 GLU H    H -17.909   6.436  10.229 1.00 . A A . 604 GLU H    1 1 
       18 27654 1 1 10 GLU HA   H -17.068   3.648   9.793 1.00 . A A . 604 GLU HA   1 1 
       18 27655 1 1 10 GLU HB2  H -18.659   4.555  11.778 1.00 . A A . 604 GLU HB2  1 1 
       18 27656 1 1 10 GLU HB3  H -19.871   4.218  10.551 1.00 . A A . 604 GLU HB3  1 1 
       18 27657 1 1 10 GLU HG2  H -18.414   1.952  10.434 1.00 . A A . 604 GLU HG2  1 1 
       18 27658 1 1 10 GLU HG3  H -18.215   2.380  12.132 1.00 . A A . 604 GLU HG3  1 1 
       18 27659 1 1 10 GLU N    N -17.307   5.678  10.070 1.00 . A A . 604 GLU N    1 1 
       18 27660 1 1 10 GLU O    O -18.204   3.547   7.563 1.00 . A A . 604 GLU O    1 1 
       18 27661 1 1 10 GLU OE1  O -21.117   2.739  11.896 1.00 . A A . 604 GLU OE1  1 1 
       18 27662 1 1 10 GLU OE2  O -20.389   0.712  11.460 1.00 . A A . 604 GLU OE2  1 1 
       18 27663 1 1 11 ASP C    C -19.401   5.832   5.889 1.00 . A A . 605 ASP C    1 1 
       18 27664 1 1 11 ASP CA   C -20.287   5.288   7.005 1.00 . A A . 605 ASP CA   1 1 
       18 27665 1 1 11 ASP CB   C -21.523   6.175   7.170 1.00 . A A . 605 ASP CB   1 1 
       18 27666 1 1 11 ASP CG   C -22.319   6.301   5.886 1.00 . A A . 605 ASP CG   1 1 
       18 27667 1 1 11 ASP H    H -19.789   5.814   8.995 1.00 . A A . 605 ASP H    1 1 
       18 27668 1 1 11 ASP HA   H -20.604   4.290   6.743 1.00 . A A . 605 ASP HA   1 1 
       18 27669 1 1 11 ASP HB2  H -22.164   5.750   7.929 1.00 . A A . 605 ASP HB2  1 1 
       18 27670 1 1 11 ASP HB3  H -21.212   7.162   7.478 1.00 . A A . 605 ASP HB3  1 1 
       18 27671 1 1 11 ASP N    N -19.550   5.209   8.261 1.00 . A A . 605 ASP N    1 1 
       18 27672 1 1 11 ASP O    O -19.519   5.423   4.733 1.00 . A A . 605 ASP O    1 1 
       18 27673 1 1 11 ASP OD1  O -22.190   5.413   5.016 1.00 . A A . 605 ASP OD1  1 1 
       18 27674 1 1 11 ASP OD2  O -23.072   7.287   5.751 1.00 . A A . 605 ASP OD2  1 1 
       18 27675 1 1 12 LYS C    C -16.628   6.320   4.727 1.00 . A A . 606 LYS C    1 1 
       18 27676 1 1 12 LYS CA   C -17.607   7.356   5.269 1.00 . A A . 606 LYS CA   1 1 
       18 27677 1 1 12 LYS CB   C -16.838   8.516   5.907 1.00 . A A . 606 LYS CB   1 1 
       18 27678 1 1 12 LYS CD   C -16.495  10.656   4.639 1.00 . A A . 606 LYS CD   1 1 
       18 27679 1 1 12 LYS CE   C -16.606  12.156   4.866 1.00 . A A . 606 LYS CE   1 1 
       18 27680 1 1 12 LYS CG   C -17.410   9.883   5.572 1.00 . A A . 606 LYS CG   1 1 
       18 27681 1 1 12 LYS H    H -18.468   7.041   7.178 1.00 . A A . 606 LYS H    1 1 
       18 27682 1 1 12 LYS HA   H -18.201   7.736   4.451 1.00 . A A . 606 LYS HA   1 1 
       18 27683 1 1 12 LYS HB2  H -16.854   8.395   6.980 1.00 . A A . 606 LYS HB2  1 1 
       18 27684 1 1 12 LYS HB3  H -15.814   8.483   5.565 1.00 . A A . 606 LYS HB3  1 1 
       18 27685 1 1 12 LYS HD2  H -15.474  10.351   4.815 1.00 . A A . 606 LYS HD2  1 1 
       18 27686 1 1 12 LYS HD3  H -16.767  10.435   3.616 1.00 . A A . 606 LYS HD3  1 1 
       18 27687 1 1 12 LYS HE2  H -16.525  12.353   5.924 1.00 . A A . 606 LYS HE2  1 1 
       18 27688 1 1 12 LYS HE3  H -15.796  12.646   4.345 1.00 . A A . 606 LYS HE3  1 1 
       18 27689 1 1 12 LYS HG2  H -18.370   9.753   5.093 1.00 . A A . 606 LYS HG2  1 1 
       18 27690 1 1 12 LYS HG3  H -17.536  10.444   6.487 1.00 . A A . 606 LYS HG3  1 1 
       18 27691 1 1 12 LYS HZ1  H -18.422  13.148   5.149 1.00 . A A . 606 LYS HZ1  1 1 
       18 27692 1 1 12 LYS HZ2  H -18.482  11.930   3.977 1.00 . A A . 606 LYS HZ2  1 1 
       18 27693 1 1 12 LYS HZ3  H -17.731  13.405   3.626 1.00 . A A . 606 LYS HZ3  1 1 
       18 27694 1 1 12 LYS N    N -18.514   6.756   6.240 1.00 . A A . 606 LYS N    1 1 
       18 27695 1 1 12 LYS NZ   N -17.901  12.697   4.370 1.00 . A A . 606 LYS NZ   1 1 
       18 27696 1 1 12 LYS O    O -16.186   6.410   3.581 1.00 . A A . 606 LYS O    1 1 
       18 27697 1 1 13 CYS C    C -16.102   3.157   4.436 1.00 . A A . 607 CYS C    1 1 
       18 27698 1 1 13 CYS CA   C -15.368   4.284   5.158 1.00 . A A . 607 CYS CA   1 1 
       18 27699 1 1 13 CYS CB   C -14.637   3.729   6.383 1.00 . A A . 607 CYS CB   1 1 
       18 27700 1 1 13 CYS H    H -16.680   5.319   6.457 1.00 . A A . 607 CYS H    1 1 
       18 27701 1 1 13 CYS HA   H -14.645   4.716   4.483 1.00 . A A . 607 CYS HA   1 1 
       18 27702 1 1 13 CYS HB2  H -15.341   3.622   7.195 1.00 . A A . 607 CYS HB2  1 1 
       18 27703 1 1 13 CYS HB3  H -14.228   2.760   6.140 1.00 . A A . 607 CYS HB3  1 1 
       18 27704 1 1 13 CYS HG   H -13.191   5.818   6.158 1.00 . A A . 607 CYS HG   1 1 
       18 27705 1 1 13 CYS N    N -16.295   5.337   5.555 1.00 . A A . 607 CYS N    1 1 
       18 27706 1 1 13 CYS O    O -16.816   2.369   5.057 1.00 . A A . 607 CYS O    1 1 
       18 27707 1 1 13 CYS SG   S -13.281   4.772   6.966 1.00 . A A . 607 CYS SG   1 1 
       18 27708 1 1 14 LYS C    C -15.616   0.898   2.052 1.00 . A A . 608 LYS C    1 1 
       18 27709 1 1 14 LYS CA   C -16.567   2.061   2.313 1.00 . A A . 608 LYS CA   1 1 
       18 27710 1 1 14 LYS CB   C -17.043   2.652   0.984 1.00 . A A . 608 LYS CB   1 1 
       18 27711 1 1 14 LYS CD   C -19.457   2.766   1.673 1.00 . A A . 608 LYS CD   1 1 
       18 27712 1 1 14 LYS CE   C -20.762   3.514   1.449 1.00 . A A . 608 LYS CE   1 1 
       18 27713 1 1 14 LYS CG   C -18.271   3.537   1.118 1.00 . A A . 608 LYS CG   1 1 
       18 27714 1 1 14 LYS H    H -15.341   3.746   2.684 1.00 . A A . 608 LYS H    1 1 
       18 27715 1 1 14 LYS HA   H -17.422   1.695   2.862 1.00 . A A . 608 LYS HA   1 1 
       18 27716 1 1 14 LYS HB2  H -16.245   3.241   0.559 1.00 . A A . 608 LYS HB2  1 1 
       18 27717 1 1 14 LYS HB3  H -17.281   1.842   0.309 1.00 . A A . 608 LYS HB3  1 1 
       18 27718 1 1 14 LYS HD2  H -19.516   1.808   1.181 1.00 . A A . 608 LYS HD2  1 1 
       18 27719 1 1 14 LYS HD3  H -19.314   2.619   2.734 1.00 . A A . 608 LYS HD3  1 1 
       18 27720 1 1 14 LYS HE2  H -21.451   3.254   2.238 1.00 . A A . 608 LYS HE2  1 1 
       18 27721 1 1 14 LYS HE3  H -20.564   4.576   1.481 1.00 . A A . 608 LYS HE3  1 1 
       18 27722 1 1 14 LYS HG2  H -18.043   4.356   1.784 1.00 . A A . 608 LYS HG2  1 1 
       18 27723 1 1 14 LYS HG3  H -18.531   3.925   0.143 1.00 . A A . 608 LYS HG3  1 1 
       18 27724 1 1 14 LYS HZ1  H -21.089   2.220  -0.157 1.00 . A A . 608 LYS HZ1  1 1 
       18 27725 1 1 14 LYS HZ2  H -21.071   3.856  -0.588 1.00 . A A . 608 LYS HZ2  1 1 
       18 27726 1 1 14 LYS HZ3  H -22.414   3.206   0.209 1.00 . A A . 608 LYS HZ3  1 1 
       18 27727 1 1 14 LYS N    N -15.922   3.089   3.121 1.00 . A A . 608 LYS N    1 1 
       18 27728 1 1 14 LYS NZ   N -21.377   3.175   0.137 1.00 . A A . 608 LYS NZ   1 1 
       18 27729 1 1 14 LYS O    O -14.394   1.042   2.100 1.00 . A A . 608 LYS O    1 1 
       18 27730 1 1 15 PRO C    C -14.670  -1.416   0.160 1.00 . A A . 609 PRO C    1 1 
       18 27731 1 1 15 PRO CA   C -15.406  -1.493   1.493 1.00 . A A . 609 PRO CA   1 1 
       18 27732 1 1 15 PRO CB   C -16.465  -2.597   1.457 1.00 . A A . 609 PRO CB   1 1 
       18 27733 1 1 15 PRO CD   C -17.636  -0.527   1.695 1.00 . A A . 609 PRO CD   1 1 
       18 27734 1 1 15 PRO CG   C -17.728  -1.898   1.087 1.00 . A A . 609 PRO CG   1 1 
       18 27735 1 1 15 PRO HA   H -14.697  -1.697   2.282 1.00 . A A . 609 PRO HA   1 1 
       18 27736 1 1 15 PRO HB2  H -16.192  -3.338   0.720 1.00 . A A . 609 PRO HB2  1 1 
       18 27737 1 1 15 PRO HB3  H -16.541  -3.060   2.429 1.00 . A A . 609 PRO HB3  1 1 
       18 27738 1 1 15 PRO HD2  H -18.118   0.201   1.060 1.00 . A A . 609 PRO HD2  1 1 
       18 27739 1 1 15 PRO HD3  H -18.078  -0.520   2.681 1.00 . A A . 609 PRO HD3  1 1 
       18 27740 1 1 15 PRO HG2  H -17.808  -1.828   0.013 1.00 . A A . 609 PRO HG2  1 1 
       18 27741 1 1 15 PRO HG3  H -18.575  -2.432   1.493 1.00 . A A . 609 PRO HG3  1 1 
       18 27742 1 1 15 PRO N    N -16.186  -0.283   1.769 1.00 . A A . 609 PRO N    1 1 
       18 27743 1 1 15 PRO O    O -15.009  -0.604  -0.701 1.00 . A A . 609 PRO O    1 1 
       18 27744 1 1 16 MET C    C -12.345  -3.700  -1.505 1.00 . A A . 610 MET C    1 1 
       18 27745 1 1 16 MET CA   C -12.882  -2.299  -1.236 1.00 . A A . 610 MET CA   1 1 
       18 27746 1 1 16 MET CB   C -11.724  -1.302  -1.154 1.00 . A A . 610 MET CB   1 1 
       18 27747 1 1 16 MET CE   C -10.481   1.067  -2.794 1.00 . A A . 610 MET CE   1 1 
       18 27748 1 1 16 MET CG   C -12.161   0.111  -0.808 1.00 . A A . 610 MET CG   1 1 
       18 27749 1 1 16 MET H    H -13.442  -2.893   0.717 1.00 . A A . 610 MET H    1 1 
       18 27750 1 1 16 MET HA   H -13.533  -2.012  -2.049 1.00 . A A . 610 MET HA   1 1 
       18 27751 1 1 16 MET HB2  H -11.030  -1.637  -0.397 1.00 . A A . 610 MET HB2  1 1 
       18 27752 1 1 16 MET HB3  H -11.218  -1.276  -2.108 1.00 . A A . 610 MET HB3  1 1 
       18 27753 1 1 16 MET HE1  H -10.063   0.080  -2.930 1.00 . A A . 610 MET HE1  1 1 
       18 27754 1 1 16 MET HE2  H -11.388   1.155  -3.373 1.00 . A A . 610 MET HE2  1 1 
       18 27755 1 1 16 MET HE3  H  -9.769   1.809  -3.124 1.00 . A A . 610 MET HE3  1 1 
       18 27756 1 1 16 MET HG2  H -13.002   0.377  -1.431 1.00 . A A . 610 MET HG2  1 1 
       18 27757 1 1 16 MET HG3  H -12.462   0.137   0.229 1.00 . A A . 610 MET HG3  1 1 
       18 27758 1 1 16 MET N    N -13.664  -2.269  -0.006 1.00 . A A . 610 MET N    1 1 
       18 27759 1 1 16 MET O    O -11.588  -4.250  -0.705 1.00 . A A . 610 MET O    1 1 
       18 27760 1 1 16 MET SD   S -10.852   1.325  -1.061 1.00 . A A . 610 MET SD   1 1 
       18 27761 1 1 17 SER C    C -10.907  -5.577  -3.623 1.00 . A A . 611 SER C    1 1 
       18 27762 1 1 17 SER CA   C -12.303  -5.614  -3.008 1.00 . A A . 611 SER CA   1 1 
       18 27763 1 1 17 SER CB   C -13.290  -6.242  -3.996 1.00 . A A . 611 SER CB   1 1 
       18 27764 1 1 17 SER H    H -13.346  -3.786  -3.234 1.00 . A A . 611 SER H    1 1 
       18 27765 1 1 17 SER HA   H -12.274  -6.214  -2.112 1.00 . A A . 611 SER HA   1 1 
       18 27766 1 1 17 SER HB2  H -14.283  -5.874  -3.789 1.00 . A A . 611 SER HB2  1 1 
       18 27767 1 1 17 SER HB3  H -13.008  -5.972  -5.003 1.00 . A A . 611 SER HB3  1 1 
       18 27768 1 1 17 SER HG   H -13.481  -7.903  -2.976 1.00 . A A . 611 SER HG   1 1 
       18 27769 1 1 17 SER N    N -12.742  -4.275  -2.637 1.00 . A A . 611 SER N    1 1 
       18 27770 1 1 17 SER O    O -10.296  -4.515  -3.741 1.00 . A A . 611 SER O    1 1 
       18 27771 1 1 17 SER OG   O -13.294  -7.654  -3.884 1.00 . A A . 611 SER OG   1 1 
       18 27772 1 1 18 TYR C    C  -9.010  -6.057  -5.912 1.00 . A A . 612 TYR C    1 1 
       18 27773 1 1 18 TYR CA   C  -9.083  -6.850  -4.611 1.00 . A A . 612 TYR CA   1 1 
       18 27774 1 1 18 TYR CB   C  -8.732  -8.315  -4.872 1.00 . A A . 612 TYR CB   1 1 
       18 27775 1 1 18 TYR CD1  C  -9.859  -8.979  -7.033 1.00 . A A . 612 TYR CD1  1 1 
       18 27776 1 1 18 TYR CD2  C -10.731  -9.853  -4.994 1.00 . A A . 612 TYR CD2  1 1 
       18 27777 1 1 18 TYR CE1  C -10.828  -9.660  -7.745 1.00 . A A . 612 TYR CE1  1 1 
       18 27778 1 1 18 TYR CE2  C -11.702 -10.538  -5.698 1.00 . A A . 612 TYR CE2  1 1 
       18 27779 1 1 18 TYR CG   C  -9.793  -9.063  -5.648 1.00 . A A . 612 TYR CG   1 1 
       18 27780 1 1 18 TYR CZ   C -11.747 -10.438  -7.073 1.00 . A A . 612 TYR CZ   1 1 
       18 27781 1 1 18 TYR H    H -10.942  -7.559  -3.891 1.00 . A A . 612 TYR H    1 1 
       18 27782 1 1 18 TYR HA   H  -8.369  -6.438  -3.911 1.00 . A A . 612 TYR HA   1 1 
       18 27783 1 1 18 TYR HB2  H  -7.814  -8.363  -5.439 1.00 . A A . 612 TYR HB2  1 1 
       18 27784 1 1 18 TYR HB3  H  -8.593  -8.819  -3.928 1.00 . A A . 612 TYR HB3  1 1 
       18 27785 1 1 18 TYR HD1  H  -9.137  -8.368  -7.556 1.00 . A A . 612 TYR HD1  1 1 
       18 27786 1 1 18 TYR HD2  H -10.693  -9.930  -3.917 1.00 . A A . 612 TYR HD2  1 1 
       18 27787 1 1 18 TYR HE1  H -10.862  -9.581  -8.821 1.00 . A A . 612 TYR HE1  1 1 
       18 27788 1 1 18 TYR HE2  H -12.423 -11.149  -5.173 1.00 . A A . 612 TYR HE2  1 1 
       18 27789 1 1 18 TYR HH   H -12.487 -12.052  -7.810 1.00 . A A . 612 TYR HH   1 1 
       18 27790 1 1 18 TYR N    N -10.407  -6.745  -4.011 1.00 . A A . 612 TYR N    1 1 
       18 27791 1 1 18 TYR O    O  -7.936  -5.622  -6.327 1.00 . A A . 612 TYR O    1 1 
       18 27792 1 1 18 TYR OH   O -12.712 -11.118  -7.778 1.00 . A A . 612 TYR OH   1 1 
       18 27793 1 1 19 GLU C    C  -9.487  -3.803  -7.693 1.00 . A A . 613 GLU C    1 1 
       18 27794 1 1 19 GLU CA   C -10.229  -5.133  -7.804 1.00 . A A . 613 GLU CA   1 1 
       18 27795 1 1 19 GLU CB   C -11.686  -4.884  -8.198 1.00 . A A . 613 GLU CB   1 1 
       18 27796 1 1 19 GLU CD   C -13.235  -6.018  -9.841 1.00 . A A . 613 GLU CD   1 1 
       18 27797 1 1 19 GLU CG   C -11.982  -5.182  -9.658 1.00 . A A . 613 GLU CG   1 1 
       18 27798 1 1 19 GLU H    H -10.985  -6.243  -6.169 1.00 . A A . 613 GLU H    1 1 
       18 27799 1 1 19 GLU HA   H  -9.756  -5.731  -8.569 1.00 . A A . 613 GLU HA   1 1 
       18 27800 1 1 19 GLU HB2  H -12.323  -5.508  -7.588 1.00 . A A . 613 GLU HB2  1 1 
       18 27801 1 1 19 GLU HB3  H -11.925  -3.848  -8.010 1.00 . A A . 613 GLU HB3  1 1 
       18 27802 1 1 19 GLU HG2  H -12.110  -4.249 -10.185 1.00 . A A . 613 GLU HG2  1 1 
       18 27803 1 1 19 GLU HG3  H -11.145  -5.720 -10.079 1.00 . A A . 613 GLU HG3  1 1 
       18 27804 1 1 19 GLU N    N -10.162  -5.872  -6.550 1.00 . A A . 613 GLU N    1 1 
       18 27805 1 1 19 GLU O    O  -8.524  -3.556  -8.417 1.00 . A A . 613 GLU O    1 1 
       18 27806 1 1 19 GLU OE1  O -13.258  -7.167  -9.353 1.00 . A A . 613 GLU OE1  1 1 
       18 27807 1 1 19 GLU OE2  O -14.192  -5.522 -10.472 1.00 . A A . 613 GLU OE2  1 1 
       18 27808 1 1 20 GLU C    C  -7.928  -1.797  -5.980 1.00 . A A . 614 GLU C    1 1 
       18 27809 1 1 20 GLU CA   C  -9.326  -1.647  -6.574 1.00 . A A . 614 GLU CA   1 1 
       18 27810 1 1 20 GLU CB   C -10.194  -0.786  -5.655 1.00 . A A . 614 GLU CB   1 1 
       18 27811 1 1 20 GLU CD   C -12.641  -0.811  -6.279 1.00 . A A . 614 GLU CD   1 1 
       18 27812 1 1 20 GLU CG   C -11.322  -0.070  -6.378 1.00 . A A . 614 GLU CG   1 1 
       18 27813 1 1 20 GLU H    H -10.717  -3.206  -6.233 1.00 . A A . 614 GLU H    1 1 
       18 27814 1 1 20 GLU HA   H  -9.245  -1.163  -7.536 1.00 . A A . 614 GLU HA   1 1 
       18 27815 1 1 20 GLU HB2  H -10.626  -1.416  -4.892 1.00 . A A . 614 GLU HB2  1 1 
       18 27816 1 1 20 GLU HB3  H  -9.568  -0.043  -5.183 1.00 . A A . 614 GLU HB3  1 1 
       18 27817 1 1 20 GLU HG2  H -11.445   0.912  -5.944 1.00 . A A . 614 GLU HG2  1 1 
       18 27818 1 1 20 GLU HG3  H -11.058   0.029  -7.420 1.00 . A A . 614 GLU HG3  1 1 
       18 27819 1 1 20 GLU N    N  -9.945  -2.951  -6.779 1.00 . A A . 614 GLU N    1 1 
       18 27820 1 1 20 GLU O    O  -7.095  -0.898  -6.093 1.00 . A A . 614 GLU O    1 1 
       18 27821 1 1 20 GLU OE1  O -12.978  -1.275  -5.171 1.00 . A A . 614 GLU OE1  1 1 
       18 27822 1 1 20 GLU OE2  O -13.337  -0.926  -7.310 1.00 . A A . 614 GLU OE2  1 1 
       18 27823 1 1 21 LYS C    C  -5.314  -3.424  -5.798 1.00 . A A . 615 LYS C    1 1 
       18 27824 1 1 21 LYS CA   C  -6.384  -3.207  -4.734 1.00 . A A . 615 LYS CA   1 1 
       18 27825 1 1 21 LYS CB   C  -6.472  -4.434  -3.825 1.00 . A A . 615 LYS CB   1 1 
       18 27826 1 1 21 LYS CD   C  -4.424  -3.709  -2.564 1.00 . A A . 615 LYS CD   1 1 
       18 27827 1 1 21 LYS CE   C  -3.609  -4.062  -1.330 1.00 . A A . 615 LYS CE   1 1 
       18 27828 1 1 21 LYS CG   C  -5.849  -4.224  -2.456 1.00 . A A . 615 LYS CG   1 1 
       18 27829 1 1 21 LYS H    H  -8.386  -3.616  -5.289 1.00 . A A . 615 LYS H    1 1 
       18 27830 1 1 21 LYS HA   H  -6.114  -2.347  -4.138 1.00 . A A . 615 LYS HA   1 1 
       18 27831 1 1 21 LYS HB2  H  -7.512  -4.694  -3.689 1.00 . A A . 615 LYS HB2  1 1 
       18 27832 1 1 21 LYS HB3  H  -5.964  -5.259  -4.304 1.00 . A A . 615 LYS HB3  1 1 
       18 27833 1 1 21 LYS HD2  H  -3.956  -4.152  -3.430 1.00 . A A . 615 LYS HD2  1 1 
       18 27834 1 1 21 LYS HD3  H  -4.447  -2.634  -2.675 1.00 . A A . 615 LYS HD3  1 1 
       18 27835 1 1 21 LYS HE2  H  -4.277  -4.426  -0.564 1.00 . A A . 615 LYS HE2  1 1 
       18 27836 1 1 21 LYS HE3  H  -2.904  -4.836  -1.590 1.00 . A A . 615 LYS HE3  1 1 
       18 27837 1 1 21 LYS HG2  H  -6.440  -3.503  -1.908 1.00 . A A . 615 LYS HG2  1 1 
       18 27838 1 1 21 LYS HG3  H  -5.843  -5.164  -1.924 1.00 . A A . 615 LYS HG3  1 1 
       18 27839 1 1 21 LYS HZ1  H  -2.183  -3.189  -0.077 1.00 . A A . 615 LYS HZ1  1 1 
       18 27840 1 1 21 LYS HZ2  H  -3.525  -2.204  -0.377 1.00 . A A . 615 LYS HZ2  1 1 
       18 27841 1 1 21 LYS HZ3  H  -2.347  -2.414  -1.572 1.00 . A A . 615 LYS HZ3  1 1 
       18 27842 1 1 21 LYS N    N  -7.680  -2.938  -5.346 1.00 . A A . 615 LYS N    1 1 
       18 27843 1 1 21 LYS NZ   N  -2.863  -2.885  -0.802 1.00 . A A . 615 LYS NZ   1 1 
       18 27844 1 1 21 LYS O    O  -4.298  -2.729  -5.822 1.00 . A A . 615 LYS O    1 1 
       18 27845 1 1 22 ARG C    C  -4.216  -3.437  -8.509 1.00 . A A . 616 ARG C    1 1 
       18 27846 1 1 22 ARG CA   C  -4.605  -4.700  -7.746 1.00 . A A . 616 ARG CA   1 1 
       18 27847 1 1 22 ARG CB   C  -5.208  -5.726  -8.708 1.00 . A A . 616 ARG CB   1 1 
       18 27848 1 1 22 ARG CD   C  -5.369  -4.774 -11.028 1.00 . A A . 616 ARG CD   1 1 
       18 27849 1 1 22 ARG CG   C  -6.126  -5.113  -9.753 1.00 . A A . 616 ARG CG   1 1 
       18 27850 1 1 22 ARG CZ   C  -5.662  -5.100 -13.447 1.00 . A A . 616 ARG CZ   1 1 
       18 27851 1 1 22 ARG H    H  -6.377  -4.912  -6.607 1.00 . A A . 616 ARG H    1 1 
       18 27852 1 1 22 ARG HA   H  -3.720  -5.121  -7.294 1.00 . A A . 616 ARG HA   1 1 
       18 27853 1 1 22 ARG HB2  H  -4.406  -6.237  -9.220 1.00 . A A . 616 ARG HB2  1 1 
       18 27854 1 1 22 ARG HB3  H  -5.776  -6.446  -8.139 1.00 . A A . 616 ARG HB3  1 1 
       18 27855 1 1 22 ARG HD2  H  -5.417  -3.706 -11.186 1.00 . A A . 616 ARG HD2  1 1 
       18 27856 1 1 22 ARG HD3  H  -4.340  -5.075 -10.911 1.00 . A A . 616 ARG HD3  1 1 
       18 27857 1 1 22 ARG HE   H  -6.541  -6.200 -12.035 1.00 . A A . 616 ARG HE   1 1 
       18 27858 1 1 22 ARG HG2  H  -6.909  -5.819  -9.989 1.00 . A A . 616 ARG HG2  1 1 
       18 27859 1 1 22 ARG HG3  H  -6.562  -4.210  -9.352 1.00 . A A . 616 ARG HG3  1 1 
       18 27860 1 1 22 ARG HH11 H  -4.424  -3.587 -12.937 1.00 . A A . 616 ARG HH11 1 1 
       18 27861 1 1 22 ARG HH12 H  -4.639  -3.828 -14.639 1.00 . A A . 616 ARG HH12 1 1 
       18 27862 1 1 22 ARG HH21 H  -6.831  -6.528 -14.273 1.00 . A A . 616 ARG HH21 1 1 
       18 27863 1 1 22 ARG HH22 H  -6.009  -5.500 -15.398 1.00 . A A . 616 ARG HH22 1 1 
       18 27864 1 1 22 ARG N    N  -5.550  -4.392  -6.678 1.00 . A A . 616 ARG N    1 1 
       18 27865 1 1 22 ARG NE   N  -5.932  -5.450 -12.194 1.00 . A A . 616 ARG NE   1 1 
       18 27866 1 1 22 ARG NH1  N  -4.842  -4.088 -13.695 1.00 . A A . 616 ARG NH1  1 1 
       18 27867 1 1 22 ARG NH2  N  -6.212  -5.764 -14.455 1.00 . A A . 616 ARG NH2  1 1 
       18 27868 1 1 22 ARG O    O  -3.120  -3.348  -9.061 1.00 . A A . 616 ARG O    1 1 
       18 27869 1 1 23 GLN C    C  -3.987  -0.290  -8.397 1.00 . A A . 617 GLN C    1 1 
       18 27870 1 1 23 GLN CA   C  -4.873  -1.209  -9.231 1.00 . A A . 617 GLN CA   1 1 
       18 27871 1 1 23 GLN CB   C  -6.195  -0.509  -9.552 1.00 . A A . 617 GLN CB   1 1 
       18 27872 1 1 23 GLN CD   C  -5.135   0.835 -11.411 1.00 . A A . 617 GLN CD   1 1 
       18 27873 1 1 23 GLN CG   C  -6.019   0.865 -10.180 1.00 . A A . 617 GLN CG   1 1 
       18 27874 1 1 23 GLN H    H  -5.978  -2.597  -8.075 1.00 . A A . 617 GLN H    1 1 
       18 27875 1 1 23 GLN HA   H  -4.364  -1.437 -10.155 1.00 . A A . 617 GLN HA   1 1 
       18 27876 1 1 23 GLN HB2  H  -6.759  -1.125 -10.236 1.00 . A A . 617 GLN HB2  1 1 
       18 27877 1 1 23 GLN HB3  H  -6.758  -0.393  -8.638 1.00 . A A . 617 GLN HB3  1 1 
       18 27878 1 1 23 GLN HE21 H  -3.602   1.533 -10.357 1.00 . A A . 617 GLN HE21 1 1 
       18 27879 1 1 23 GLN HE22 H  -3.288   1.232 -12.029 1.00 . A A . 617 GLN HE22 1 1 
       18 27880 1 1 23 GLN HG2  H  -6.990   1.244 -10.462 1.00 . A A . 617 GLN HG2  1 1 
       18 27881 1 1 23 GLN HG3  H  -5.574   1.525  -9.451 1.00 . A A . 617 GLN HG3  1 1 
       18 27882 1 1 23 GLN N    N  -5.122  -2.465  -8.535 1.00 . A A . 617 GLN N    1 1 
       18 27883 1 1 23 GLN NE2  N  -3.881   1.241 -11.250 1.00 . A A . 617 GLN NE2  1 1 
       18 27884 1 1 23 GLN O    O  -2.936   0.160  -8.854 1.00 . A A . 617 GLN O    1 1 
       18 27885 1 1 23 GLN OE1  O  -5.574   0.450 -12.495 1.00 . A A . 617 GLN OE1  1 1 
       18 27886 1 1 24 LEU C    C  -2.289   0.261  -5.971 1.00 . A A . 618 LEU C    1 1 
       18 27887 1 1 24 LEU CA   C  -3.663   0.852  -6.271 1.00 . A A . 618 LEU CA   1 1 
       18 27888 1 1 24 LEU CB   C  -4.436   1.064  -4.968 1.00 . A A . 618 LEU CB   1 1 
       18 27889 1 1 24 LEU CD1  C  -3.112   0.158  -3.042 1.00 . A A . 618 LEU CD1  1 1 
       18 27890 1 1 24 LEU CD2  C  -5.594  -0.139  -3.098 1.00 . A A . 618 LEU CD2  1 1 
       18 27891 1 1 24 LEU CG   C  -4.325  -0.057  -3.932 1.00 . A A . 618 LEU CG   1 1 
       18 27892 1 1 24 LEU H    H  -5.263  -0.401  -6.862 1.00 . A A . 618 LEU H    1 1 
       18 27893 1 1 24 LEU HA   H  -3.533   1.805  -6.762 1.00 . A A . 618 LEU HA   1 1 
       18 27894 1 1 24 LEU HB2  H  -4.073   1.972  -4.512 1.00 . A A . 618 LEU HB2  1 1 
       18 27895 1 1 24 LEU HB3  H  -5.480   1.181  -5.219 1.00 . A A . 618 LEU HB3  1 1 
       18 27896 1 1 24 LEU HD11 H  -3.291  -0.289  -2.075 1.00 . A A . 618 LEU HD11 1 1 
       18 27897 1 1 24 LEU HD12 H  -2.937   1.218  -2.921 1.00 . A A . 618 LEU HD12 1 1 
       18 27898 1 1 24 LEU HD13 H  -2.246  -0.299  -3.497 1.00 . A A . 618 LEU HD13 1 1 
       18 27899 1 1 24 LEU HD21 H  -5.562   0.608  -2.319 1.00 . A A . 618 LEU HD21 1 1 
       18 27900 1 1 24 LEU HD22 H  -5.670  -1.120  -2.654 1.00 . A A . 618 LEU HD22 1 1 
       18 27901 1 1 24 LEU HD23 H  -6.453   0.037  -3.730 1.00 . A A . 618 LEU HD23 1 1 
       18 27902 1 1 24 LEU HG   H  -4.199  -1.001  -4.445 1.00 . A A . 618 LEU HG   1 1 
       18 27903 1 1 24 LEU N    N  -4.418  -0.014  -7.171 1.00 . A A . 618 LEU N    1 1 
       18 27904 1 1 24 LEU O    O  -1.327   0.991  -5.735 1.00 . A A . 618 LEU O    1 1 
       18 27905 1 1 25 SER C    C   0.079  -1.458  -6.800 1.00 . A A . 619 SER C    1 1 
       18 27906 1 1 25 SER CA   C  -0.950  -1.755  -5.714 1.00 . A A . 619 SER CA   1 1 
       18 27907 1 1 25 SER CB   C  -1.183  -3.264  -5.615 1.00 . A A . 619 SER CB   1 1 
       18 27908 1 1 25 SER H    H  -3.009  -1.593  -6.182 1.00 . A A . 619 SER H    1 1 
       18 27909 1 1 25 SER HA   H  -0.573  -1.395  -4.768 1.00 . A A . 619 SER HA   1 1 
       18 27910 1 1 25 SER HB2  H  -0.238  -3.778  -5.704 1.00 . A A . 619 SER HB2  1 1 
       18 27911 1 1 25 SER HB3  H  -1.631  -3.494  -4.659 1.00 . A A . 619 SER HB3  1 1 
       18 27912 1 1 25 SER HG   H  -1.542  -4.209  -7.293 1.00 . A A . 619 SER HG   1 1 
       18 27913 1 1 25 SER N    N  -2.205  -1.066  -5.986 1.00 . A A . 619 SER N    1 1 
       18 27914 1 1 25 SER O    O   1.232  -1.134  -6.508 1.00 . A A . 619 SER O    1 1 
       18 27915 1 1 25 SER OG   O  -2.046  -3.715  -6.644 1.00 . A A . 619 SER OG   1 1 
       18 27916 1 1 26 LEU C    C   0.909   0.164  -9.264 1.00 . A A . 620 LEU C    1 1 
       18 27917 1 1 26 LEU CA   C   0.539  -1.314  -9.186 1.00 . A A . 620 LEU CA   1 1 
       18 27918 1 1 26 LEU CB   C  -0.129  -1.754 -10.490 1.00 . A A . 620 LEU CB   1 1 
       18 27919 1 1 26 LEU CD1  C   1.834  -2.147 -11.999 1.00 . A A . 620 LEU CD1  1 1 
       18 27920 1 1 26 LEU CD2  C  -0.369  -1.466 -12.968 1.00 . A A . 620 LEU CD2  1 1 
       18 27921 1 1 26 LEU CG   C   0.572  -1.327 -11.781 1.00 . A A . 620 LEU CG   1 1 
       18 27922 1 1 26 LEU H    H  -1.273  -1.832  -8.224 1.00 . A A . 620 LEU H    1 1 
       18 27923 1 1 26 LEU HA   H   1.440  -1.891  -9.041 1.00 . A A . 620 LEU HA   1 1 
       18 27924 1 1 26 LEU HB2  H  -0.185  -2.831 -10.486 1.00 . A A . 620 LEU HB2  1 1 
       18 27925 1 1 26 LEU HB3  H  -1.128  -1.343 -10.503 1.00 . A A . 620 LEU HB3  1 1 
       18 27926 1 1 26 LEU HD11 H   2.332  -2.300 -11.054 1.00 . A A . 620 LEU HD11 1 1 
       18 27927 1 1 26 LEU HD12 H   2.492  -1.621 -12.674 1.00 . A A . 620 LEU HD12 1 1 
       18 27928 1 1 26 LEU HD13 H   1.570  -3.105 -12.426 1.00 . A A . 620 LEU HD13 1 1 
       18 27929 1 1 26 LEU HD21 H  -1.152  -0.726 -12.896 1.00 . A A . 620 LEU HD21 1 1 
       18 27930 1 1 26 LEU HD22 H  -0.806  -2.454 -12.969 1.00 . A A . 620 LEU HD22 1 1 
       18 27931 1 1 26 LEU HD23 H   0.184  -1.317 -13.885 1.00 . A A . 620 LEU HD23 1 1 
       18 27932 1 1 26 LEU HG   H   0.860  -0.288 -11.700 1.00 . A A . 620 LEU HG   1 1 
       18 27933 1 1 26 LEU N    N  -0.344  -1.570  -8.054 1.00 . A A . 620 LEU N    1 1 
       18 27934 1 1 26 LEU O    O   2.081   0.514  -9.404 1.00 . A A . 620 LEU O    1 1 
       18 27935 1 1 27 ASP C    C   1.199   2.892  -8.237 1.00 . A A . 621 ASP C    1 1 
       18 27936 1 1 27 ASP CA   C   0.121   2.467  -9.229 1.00 . A A . 621 ASP CA   1 1 
       18 27937 1 1 27 ASP CB   C  -1.181   3.214  -8.939 1.00 . A A . 621 ASP CB   1 1 
       18 27938 1 1 27 ASP CG   C  -1.268   4.534  -9.679 1.00 . A A . 621 ASP CG   1 1 
       18 27939 1 1 27 ASP H    H  -1.010   0.685  -9.063 1.00 . A A . 621 ASP H    1 1 
       18 27940 1 1 27 ASP HA   H   0.452   2.712 -10.227 1.00 . A A . 621 ASP HA   1 1 
       18 27941 1 1 27 ASP HB2  H  -2.016   2.599  -9.239 1.00 . A A . 621 ASP HB2  1 1 
       18 27942 1 1 27 ASP HB3  H  -1.246   3.411  -7.879 1.00 . A A . 621 ASP HB3  1 1 
       18 27943 1 1 27 ASP N    N  -0.097   1.026  -9.172 1.00 . A A . 621 ASP N    1 1 
       18 27944 1 1 27 ASP O    O   2.187   3.525  -8.613 1.00 . A A . 621 ASP O    1 1 
       18 27945 1 1 27 ASP OD1  O  -0.209   5.063 -10.076 1.00 . A A . 621 ASP OD1  1 1 
       18 27946 1 1 27 ASP OD2  O  -2.395   5.040  -9.860 1.00 . A A . 621 ASP OD2  1 1 
       18 27947 1 1 28 ILE C    C   3.368   2.450  -6.305 1.00 . A A . 622 ILE C    1 1 
       18 27948 1 1 28 ILE CA   C   1.957   2.886  -5.925 1.00 . A A . 622 ILE CA   1 1 
       18 27949 1 1 28 ILE CB   C   1.576   2.241  -4.580 1.00 . A A . 622 ILE CB   1 1 
       18 27950 1 1 28 ILE CD1  C  -0.441   1.927  -3.060 1.00 . A A . 622 ILE CD1  1 1 
       18 27951 1 1 28 ILE CG1  C   0.251   2.814  -4.073 1.00 . A A . 622 ILE CG1  1 1 
       18 27952 1 1 28 ILE CG2  C   2.680   2.461  -3.556 1.00 . A A . 622 ILE CG2  1 1 
       18 27953 1 1 28 ILE H    H   0.196   2.037  -6.735 1.00 . A A . 622 ILE H    1 1 
       18 27954 1 1 28 ILE HA   H   1.944   3.961  -5.805 1.00 . A A . 622 ILE HA   1 1 
       18 27955 1 1 28 ILE HB   H   1.467   1.179  -4.733 1.00 . A A . 622 ILE HB   1 1 
       18 27956 1 1 28 ILE HD11 H  -0.695   0.984  -3.523 1.00 . A A . 622 ILE HD11 1 1 
       18 27957 1 1 28 ILE HD12 H   0.220   1.752  -2.225 1.00 . A A . 622 ILE HD12 1 1 
       18 27958 1 1 28 ILE HD13 H  -1.342   2.411  -2.713 1.00 . A A . 622 ILE HD13 1 1 
       18 27959 1 1 28 ILE HG12 H   0.433   3.769  -3.607 1.00 . A A . 622 ILE HG12 1 1 
       18 27960 1 1 28 ILE HG13 H  -0.418   2.948  -4.911 1.00 . A A . 622 ILE HG13 1 1 
       18 27961 1 1 28 ILE HG21 H   3.578   1.955  -3.880 1.00 . A A . 622 ILE HG21 1 1 
       18 27962 1 1 28 ILE HG22 H   2.879   3.519  -3.462 1.00 . A A . 622 ILE HG22 1 1 
       18 27963 1 1 28 ILE HG23 H   2.369   2.067  -2.601 1.00 . A A . 622 ILE HG23 1 1 
       18 27964 1 1 28 ILE N    N   1.002   2.541  -6.971 1.00 . A A . 622 ILE N    1 1 
       18 27965 1 1 28 ILE O    O   4.344   3.131  -5.992 1.00 . A A . 622 ILE O    1 1 
       18 27966 1 1 29 ASN C    C   5.332   1.605  -8.555 1.00 . A A . 623 ASN C    1 1 
       18 27967 1 1 29 ASN CA   C   4.761   0.784  -7.404 1.00 . A A . 623 ASN CA   1 1 
       18 27968 1 1 29 ASN CB   C   4.625  -0.681  -7.826 1.00 . A A . 623 ASN CB   1 1 
       18 27969 1 1 29 ASN CG   C   5.959  -1.306  -8.183 1.00 . A A . 623 ASN CG   1 1 
       18 27970 1 1 29 ASN H    H   2.654   0.812  -7.201 1.00 . A A . 623 ASN H    1 1 
       18 27971 1 1 29 ASN HA   H   5.435   0.846  -6.564 1.00 . A A . 623 ASN HA   1 1 
       18 27972 1 1 29 ASN HB2  H   4.192  -1.244  -7.012 1.00 . A A . 623 ASN HB2  1 1 
       18 27973 1 1 29 ASN HB3  H   3.977  -0.743  -8.687 1.00 . A A . 623 ASN HB3  1 1 
       18 27974 1 1 29 ASN HD21 H   5.047  -2.666  -9.312 1.00 . A A . 623 ASN HD21 1 1 
       18 27975 1 1 29 ASN HD22 H   6.770  -2.781  -9.241 1.00 . A A . 623 ASN HD22 1 1 
       18 27976 1 1 29 ASN N    N   3.468   1.311  -6.981 1.00 . A A . 623 ASN N    1 1 
       18 27977 1 1 29 ASN ND2  N   5.922  -2.357  -8.994 1.00 . A A . 623 ASN ND2  1 1 
       18 27978 1 1 29 ASN O    O   6.543   1.811  -8.645 1.00 . A A . 623 ASN O    1 1 
       18 27979 1 1 29 ASN OD1  O   7.011  -0.849  -7.735 1.00 . A A . 623 ASN OD1  1 1 
       18 27980 1 1 30 LYS C    C   5.280   4.276 -10.145 1.00 . A A . 624 LYS C    1 1 
       18 27981 1 1 30 LYS CA   C   4.868   2.873 -10.582 1.00 . A A . 624 LYS CA   1 1 
       18 27982 1 1 30 LYS CB   C   3.735   2.959 -11.606 1.00 . A A . 624 LYS CB   1 1 
       18 27983 1 1 30 LYS CD   C   3.290   4.488 -13.549 1.00 . A A . 624 LYS CD   1 1 
       18 27984 1 1 30 LYS CE   C   3.810   5.878 -13.215 1.00 . A A . 624 LYS CE   1 1 
       18 27985 1 1 30 LYS CG   C   4.194   3.406 -12.984 1.00 . A A . 624 LYS CG   1 1 
       18 27986 1 1 30 LYS H    H   3.501   1.875  -9.310 1.00 . A A . 624 LYS H    1 1 
       18 27987 1 1 30 LYS HA   H   5.717   2.387 -11.036 1.00 . A A . 624 LYS HA   1 1 
       18 27988 1 1 30 LYS HB2  H   3.277   1.986 -11.701 1.00 . A A . 624 LYS HB2  1 1 
       18 27989 1 1 30 LYS HB3  H   2.997   3.663 -11.251 1.00 . A A . 624 LYS HB3  1 1 
       18 27990 1 1 30 LYS HD2  H   3.244   4.382 -14.623 1.00 . A A . 624 LYS HD2  1 1 
       18 27991 1 1 30 LYS HD3  H   2.300   4.374 -13.131 1.00 . A A . 624 LYS HD3  1 1 
       18 27992 1 1 30 LYS HE2  H   3.047   6.414 -12.672 1.00 . A A . 624 LYS HE2  1 1 
       18 27993 1 1 30 LYS HE3  H   4.690   5.780 -12.597 1.00 . A A . 624 LYS HE3  1 1 
       18 27994 1 1 30 LYS HG2  H   5.200   3.793 -12.911 1.00 . A A . 624 LYS HG2  1 1 
       18 27995 1 1 30 LYS HG3  H   4.182   2.555 -13.650 1.00 . A A . 624 LYS HG3  1 1 
       18 27996 1 1 30 LYS HZ1  H   4.175   6.017 -15.268 1.00 . A A . 624 LYS HZ1  1 1 
       18 27997 1 1 30 LYS HZ2  H   5.101   7.082 -14.334 1.00 . A A . 624 LYS HZ2  1 1 
       18 27998 1 1 30 LYS HZ3  H   3.462   7.400 -14.604 1.00 . A A . 624 LYS HZ3  1 1 
       18 27999 1 1 30 LYS N    N   4.453   2.073  -9.436 1.00 . A A . 624 LYS N    1 1 
       18 28000 1 1 30 LYS NZ   N   4.161   6.648 -14.441 1.00 . A A . 624 LYS NZ   1 1 
       18 28001 1 1 30 LYS O    O   6.116   4.916 -10.784 1.00 . A A . 624 LYS O    1 1 
       18 28002 1 1 31 LEU C    C   6.488   6.212  -8.238 1.00 . A A . 625 LEU C    1 1 
       18 28003 1 1 31 LEU CA   C   4.997   6.073  -8.528 1.00 . A A . 625 LEU CA   1 1 
       18 28004 1 1 31 LEU CB   C   4.191   6.341  -7.256 1.00 . A A . 625 LEU CB   1 1 
       18 28005 1 1 31 LEU CD1  C   1.969   6.473  -8.407 1.00 . A A . 625 LEU CD1  1 1 
       18 28006 1 1 31 LEU CD2  C   2.228   7.374  -6.089 1.00 . A A . 625 LEU CD2  1 1 
       18 28007 1 1 31 LEU CG   C   2.912   7.159  -7.431 1.00 . A A . 625 LEU CG   1 1 
       18 28008 1 1 31 LEU H    H   4.033   4.191  -8.585 1.00 . A A . 625 LEU H    1 1 
       18 28009 1 1 31 LEU HA   H   4.721   6.798  -9.279 1.00 . A A . 625 LEU HA   1 1 
       18 28010 1 1 31 LEU HB2  H   3.918   5.387  -6.831 1.00 . A A . 625 LEU HB2  1 1 
       18 28011 1 1 31 LEU HB3  H   4.832   6.870  -6.565 1.00 . A A . 625 LEU HB3  1 1 
       18 28012 1 1 31 LEU HD11 H   1.522   5.613  -7.932 1.00 . A A . 625 LEU HD11 1 1 
       18 28013 1 1 31 LEU HD12 H   2.522   6.156  -9.279 1.00 . A A . 625 LEU HD12 1 1 
       18 28014 1 1 31 LEU HD13 H   1.194   7.165  -8.705 1.00 . A A . 625 LEU HD13 1 1 
       18 28015 1 1 31 LEU HD21 H   2.318   6.479  -5.492 1.00 . A A . 625 LEU HD21 1 1 
       18 28016 1 1 31 LEU HD22 H   1.184   7.598  -6.249 1.00 . A A . 625 LEU HD22 1 1 
       18 28017 1 1 31 LEU HD23 H   2.699   8.201  -5.574 1.00 . A A . 625 LEU HD23 1 1 
       18 28018 1 1 31 LEU HG   H   3.165   8.128  -7.838 1.00 . A A . 625 LEU HG   1 1 
       18 28019 1 1 31 LEU N    N   4.691   4.747  -9.051 1.00 . A A . 625 LEU N    1 1 
       18 28020 1 1 31 LEU O    O   7.216   5.227  -8.110 1.00 . A A . 625 LEU O    1 1 
       18 28021 1 1 32 PRO C    C   8.766   7.384  -6.427 1.00 . A A . 626 PRO C    1 1 
       18 28022 1 1 32 PRO CA   C   8.365   7.762  -7.849 1.00 . A A . 626 PRO CA   1 1 
       18 28023 1 1 32 PRO CB   C   8.452   9.278  -8.045 1.00 . A A . 626 PRO CB   1 1 
       18 28024 1 1 32 PRO CD   C   6.147   8.687  -8.270 1.00 . A A . 626 PRO CD   1 1 
       18 28025 1 1 32 PRO CG   C   7.070   9.773  -7.792 1.00 . A A . 626 PRO CG   1 1 
       18 28026 1 1 32 PRO HA   H   9.021   7.269  -8.551 1.00 . A A . 626 PRO HA   1 1 
       18 28027 1 1 32 PRO HB2  H   9.157   9.694  -7.339 1.00 . A A . 626 PRO HB2  1 1 
       18 28028 1 1 32 PRO HB3  H   8.771   9.496  -9.052 1.00 . A A . 626 PRO HB3  1 1 
       18 28029 1 1 32 PRO HD2  H   5.265   8.639  -7.648 1.00 . A A . 626 PRO HD2  1 1 
       18 28030 1 1 32 PRO HD3  H   5.874   8.850  -9.302 1.00 . A A . 626 PRO HD3  1 1 
       18 28031 1 1 32 PRO HG2  H   6.930   9.947  -6.736 1.00 . A A . 626 PRO HG2  1 1 
       18 28032 1 1 32 PRO HG3  H   6.898  10.682  -8.349 1.00 . A A . 626 PRO HG3  1 1 
       18 28033 1 1 32 PRO N    N   6.957   7.465  -8.128 1.00 . A A . 626 PRO N    1 1 
       18 28034 1 1 32 PRO O    O   7.912   7.160  -5.570 1.00 . A A . 626 PRO O    1 1 
       18 28035 1 1 33 GLY C    C   9.924   7.798  -3.769 1.00 . A A . 627 GLY C    1 1 
       18 28036 1 1 33 GLY CA   C  10.561   6.967  -4.864 1.00 . A A . 627 GLY CA   1 1 
       18 28037 1 1 33 GLY H    H  10.706   7.507  -6.906 1.00 . A A . 627 GLY H    1 1 
       18 28038 1 1 33 GLY HA2  H  10.352   5.924  -4.678 1.00 . A A . 627 GLY HA2  1 1 
       18 28039 1 1 33 GLY HA3  H  11.631   7.118  -4.838 1.00 . A A . 627 GLY HA3  1 1 
       18 28040 1 1 33 GLY N    N  10.071   7.317  -6.184 1.00 . A A . 627 GLY N    1 1 
       18 28041 1 1 33 GLY O    O   9.313   7.258  -2.847 1.00 . A A . 627 GLY O    1 1 
       18 28042 1 1 34 GLU C    C   8.037   9.690  -2.607 1.00 . A A . 628 GLU C    1 1 
       18 28043 1 1 34 GLU CA   C   9.503  10.022  -2.875 1.00 . A A . 628 GLU CA   1 1 
       18 28044 1 1 34 GLU CB   C   9.630  11.473  -3.346 1.00 . A A . 628 GLU CB   1 1 
       18 28045 1 1 34 GLU CD   C   9.334  13.893  -2.688 1.00 . A A . 628 GLU CD   1 1 
       18 28046 1 1 34 GLU CG   C   8.878  12.464  -2.474 1.00 . A A . 628 GLU CG   1 1 
       18 28047 1 1 34 GLU H    H  10.565   9.486  -4.626 1.00 . A A . 628 GLU H    1 1 
       18 28048 1 1 34 GLU HA   H  10.060   9.900  -1.959 1.00 . A A . 628 GLU HA   1 1 
       18 28049 1 1 34 GLU HB2  H  10.675  11.747  -3.348 1.00 . A A . 628 GLU HB2  1 1 
       18 28050 1 1 34 GLU HB3  H   9.245  11.546  -4.352 1.00 . A A . 628 GLU HB3  1 1 
       18 28051 1 1 34 GLU HG2  H   7.825  12.400  -2.704 1.00 . A A . 628 GLU HG2  1 1 
       18 28052 1 1 34 GLU HG3  H   9.034  12.203  -1.437 1.00 . A A . 628 GLU HG3  1 1 
       18 28053 1 1 34 GLU N    N  10.068   9.116  -3.868 1.00 . A A . 628 GLU N    1 1 
       18 28054 1 1 34 GLU O    O   7.568   9.772  -1.472 1.00 . A A . 628 GLU O    1 1 
       18 28055 1 1 34 GLU OE1  O  10.561  14.130  -2.702 1.00 . A A . 628 GLU OE1  1 1 
       18 28056 1 1 34 GLU OE2  O   8.464  14.776  -2.844 1.00 . A A . 628 GLU OE2  1 1 
       18 28057 1 1 35 LYS C    C   5.727   7.689  -2.733 1.00 . A A . 629 LYS C    1 1 
       18 28058 1 1 35 LYS CA   C   5.908   8.970  -3.541 1.00 . A A . 629 LYS CA   1 1 
       18 28059 1 1 35 LYS CB   C   5.284   8.803  -4.929 1.00 . A A . 629 LYS CB   1 1 
       18 28060 1 1 35 LYS CD   C   3.440  10.469  -4.562 1.00 . A A . 629 LYS CD   1 1 
       18 28061 1 1 35 LYS CE   C   3.538  11.930  -4.152 1.00 . A A . 629 LYS CE   1 1 
       18 28062 1 1 35 LYS CG   C   4.607  10.059  -5.446 1.00 . A A . 629 LYS CG   1 1 
       18 28063 1 1 35 LYS H    H   7.750   9.270  -4.540 1.00 . A A . 629 LYS H    1 1 
       18 28064 1 1 35 LYS HA   H   5.410   9.778  -3.028 1.00 . A A . 629 LYS HA   1 1 
       18 28065 1 1 35 LYS HB2  H   6.058   8.522  -5.627 1.00 . A A . 629 LYS HB2  1 1 
       18 28066 1 1 35 LYS HB3  H   4.546   8.013  -4.885 1.00 . A A . 629 LYS HB3  1 1 
       18 28067 1 1 35 LYS HD2  H   2.519  10.321  -5.105 1.00 . A A . 629 LYS HD2  1 1 
       18 28068 1 1 35 LYS HD3  H   3.440   9.854  -3.673 1.00 . A A . 629 LYS HD3  1 1 
       18 28069 1 1 35 LYS HE2  H   4.099  12.465  -4.904 1.00 . A A . 629 LYS HE2  1 1 
       18 28070 1 1 35 LYS HE3  H   2.542  12.340  -4.087 1.00 . A A . 629 LYS HE3  1 1 
       18 28071 1 1 35 LYS HG2  H   5.327  10.862  -5.469 1.00 . A A . 629 LYS HG2  1 1 
       18 28072 1 1 35 LYS HG3  H   4.240   9.874  -6.446 1.00 . A A . 629 LYS HG3  1 1 
       18 28073 1 1 35 LYS HZ1  H   3.780  12.870  -2.302 1.00 . A A . 629 LYS HZ1  1 1 
       18 28074 1 1 35 LYS HZ2  H   5.225  12.309  -2.979 1.00 . A A . 629 LYS HZ2  1 1 
       18 28075 1 1 35 LYS HZ3  H   4.137  11.217  -2.283 1.00 . A A . 629 LYS HZ3  1 1 
       18 28076 1 1 35 LYS N    N   7.319   9.316  -3.660 1.00 . A A . 629 LYS N    1 1 
       18 28077 1 1 35 LYS NZ   N   4.217  12.093  -2.837 1.00 . A A . 629 LYS NZ   1 1 
       18 28078 1 1 35 LYS O    O   4.806   7.578  -1.923 1.00 . A A . 629 LYS O    1 1 
       18 28079 1 1 36 LEU C    C   6.774   5.651  -0.749 1.00 . A A . 630 LEU C    1 1 
       18 28080 1 1 36 LEU CA   C   6.554   5.452  -2.246 1.00 . A A . 630 LEU CA   1 1 
       18 28081 1 1 36 LEU CB   C   7.599   4.485  -2.803 1.00 . A A . 630 LEU CB   1 1 
       18 28082 1 1 36 LEU CD1  C   7.989   2.210  -3.781 1.00 . A A . 630 LEU CD1  1 1 
       18 28083 1 1 36 LEU CD2  C   7.604   2.462  -1.322 1.00 . A A . 630 LEU CD2  1 1 
       18 28084 1 1 36 LEU CG   C   7.259   2.998  -2.704 1.00 . A A . 630 LEU CG   1 1 
       18 28085 1 1 36 LEU H    H   7.326   6.872  -3.612 1.00 . A A . 630 LEU H    1 1 
       18 28086 1 1 36 LEU HA   H   5.570   5.033  -2.400 1.00 . A A . 630 LEU HA   1 1 
       18 28087 1 1 36 LEU HB2  H   7.746   4.722  -3.845 1.00 . A A . 630 LEU HB2  1 1 
       18 28088 1 1 36 LEU HB3  H   8.522   4.650  -2.264 1.00 . A A . 630 LEU HB3  1 1 
       18 28089 1 1 36 LEU HD11 H   8.500   2.893  -4.443 1.00 . A A . 630 LEU HD11 1 1 
       18 28090 1 1 36 LEU HD12 H   7.278   1.626  -4.345 1.00 . A A . 630 LEU HD12 1 1 
       18 28091 1 1 36 LEU HD13 H   8.709   1.550  -3.318 1.00 . A A . 630 LEU HD13 1 1 
       18 28092 1 1 36 LEU HD21 H   6.721   2.474  -0.702 1.00 . A A . 630 LEU HD21 1 1 
       18 28093 1 1 36 LEU HD22 H   8.367   3.082  -0.876 1.00 . A A . 630 LEU HD22 1 1 
       18 28094 1 1 36 LEU HD23 H   7.970   1.449  -1.411 1.00 . A A . 630 LEU HD23 1 1 
       18 28095 1 1 36 LEU HG   H   6.197   2.867  -2.860 1.00 . A A . 630 LEU HG   1 1 
       18 28096 1 1 36 LEU N    N   6.614   6.725  -2.955 1.00 . A A . 630 LEU N    1 1 
       18 28097 1 1 36 LEU O    O   6.035   5.114   0.074 1.00 . A A . 630 LEU O    1 1 
       18 28098 1 1 37 GLY C    C   6.880   7.155   1.767 1.00 . A A . 631 GLY C    1 1 
       18 28099 1 1 37 GLY CA   C   8.095   6.687   0.991 1.00 . A A . 631 GLY CA   1 1 
       18 28100 1 1 37 GLY H    H   8.353   6.830  -1.106 1.00 . A A . 631 GLY H    1 1 
       18 28101 1 1 37 GLY HA2  H   8.470   5.780   1.441 1.00 . A A . 631 GLY HA2  1 1 
       18 28102 1 1 37 GLY HA3  H   8.859   7.448   1.049 1.00 . A A . 631 GLY HA3  1 1 
       18 28103 1 1 37 GLY N    N   7.796   6.428  -0.406 1.00 . A A . 631 GLY N    1 1 
       18 28104 1 1 37 GLY O    O   6.692   6.780   2.924 1.00 . A A . 631 GLY O    1 1 
       18 28105 1 1 38 ARG C    C   3.798   7.405   1.919 1.00 . A A . 632 ARG C    1 1 
       18 28106 1 1 38 ARG CA   C   4.851   8.499   1.768 1.00 . A A . 632 ARG CA   1 1 
       18 28107 1 1 38 ARG CB   C   4.281   9.663   0.956 1.00 . A A . 632 ARG CB   1 1 
       18 28108 1 1 38 ARG CD   C   4.994  12.054   0.654 1.00 . A A . 632 ARG CD   1 1 
       18 28109 1 1 38 ARG CG   C   4.455  11.016   1.626 1.00 . A A . 632 ARG CG   1 1 
       18 28110 1 1 38 ARG CZ   C   4.860  14.082   2.037 1.00 . A A . 632 ARG CZ   1 1 
       18 28111 1 1 38 ARG H    H   6.257   8.239   0.206 1.00 . A A . 632 ARG H    1 1 
       18 28112 1 1 38 ARG HA   H   5.126   8.856   2.749 1.00 . A A . 632 ARG HA   1 1 
       18 28113 1 1 38 ARG HB2  H   4.777   9.694  -0.003 1.00 . A A . 632 ARG HB2  1 1 
       18 28114 1 1 38 ARG HB3  H   3.226   9.495   0.802 1.00 . A A . 632 ARG HB3  1 1 
       18 28115 1 1 38 ARG HD2  H   6.072  12.055   0.710 1.00 . A A . 632 ARG HD2  1 1 
       18 28116 1 1 38 ARG HD3  H   4.685  11.786  -0.346 1.00 . A A . 632 ARG HD3  1 1 
       18 28117 1 1 38 ARG HE   H   3.875  13.803   0.325 1.00 . A A . 632 ARG HE   1 1 
       18 28118 1 1 38 ARG HG2  H   3.497  11.350   1.997 1.00 . A A . 632 ARG HG2  1 1 
       18 28119 1 1 38 ARG HG3  H   5.147  10.913   2.448 1.00 . A A . 632 ARG HG3  1 1 
       18 28120 1 1 38 ARG HH11 H   6.079  12.641   2.756 1.00 . A A . 632 ARG HH11 1 1 
       18 28121 1 1 38 ARG HH12 H   5.976  14.076   3.722 1.00 . A A . 632 ARG HH12 1 1 
       18 28122 1 1 38 ARG HH21 H   3.730  15.697   1.588 1.00 . A A . 632 ARG HH21 1 1 
       18 28123 1 1 38 ARG HH22 H   4.638  15.813   3.056 1.00 . A A . 632 ARG HH22 1 1 
       18 28124 1 1 38 ARG N    N   6.053   7.977   1.129 1.00 . A A . 632 ARG N    1 1 
       18 28125 1 1 38 ARG NE   N   4.503  13.395   0.957 1.00 . A A . 632 ARG NE   1 1 
       18 28126 1 1 38 ARG NH1  N   5.707  13.556   2.911 1.00 . A A . 632 ARG NH1  1 1 
       18 28127 1 1 38 ARG NH2  N   4.370  15.298   2.245 1.00 . A A . 632 ARG NH2  1 1 
       18 28128 1 1 38 ARG O    O   3.119   7.320   2.942 1.00 . A A . 632 ARG O    1 1 
       18 28129 1 1 39 VAL C    C   2.999   4.496   2.032 1.00 . A A . 633 VAL C    1 1 
       18 28130 1 1 39 VAL CA   C   2.695   5.483   0.911 1.00 . A A . 633 VAL CA   1 1 
       18 28131 1 1 39 VAL CB   C   2.673   4.728  -0.432 1.00 . A A . 633 VAL CB   1 1 
       18 28132 1 1 39 VAL CG1  C   1.502   3.758  -0.480 1.00 . A A . 633 VAL CG1  1 1 
       18 28133 1 1 39 VAL CG2  C   2.611   5.709  -1.593 1.00 . A A . 633 VAL CG2  1 1 
       18 28134 1 1 39 VAL H    H   4.235   6.690   0.104 1.00 . A A . 633 VAL H    1 1 
       18 28135 1 1 39 VAL HA   H   1.717   5.911   1.076 1.00 . A A . 633 VAL HA   1 1 
       18 28136 1 1 39 VAL HB   H   3.587   4.160  -0.516 1.00 . A A . 633 VAL HB   1 1 
       18 28137 1 1 39 VAL HG11 H   1.386   3.385  -1.486 1.00 . A A . 633 VAL HG11 1 1 
       18 28138 1 1 39 VAL HG12 H   1.691   2.933   0.193 1.00 . A A . 633 VAL HG12 1 1 
       18 28139 1 1 39 VAL HG13 H   0.600   4.269  -0.179 1.00 . A A . 633 VAL HG13 1 1 
       18 28140 1 1 39 VAL HG21 H   3.541   5.677  -2.141 1.00 . A A . 633 VAL HG21 1 1 
       18 28141 1 1 39 VAL HG22 H   1.797   5.438  -2.248 1.00 . A A . 633 VAL HG22 1 1 
       18 28142 1 1 39 VAL HG23 H   2.452   6.707  -1.213 1.00 . A A . 633 VAL HG23 1 1 
       18 28143 1 1 39 VAL N    N   3.666   6.571   0.893 1.00 . A A . 633 VAL N    1 1 
       18 28144 1 1 39 VAL O    O   2.204   4.327   2.958 1.00 . A A . 633 VAL O    1 1 
       18 28145 1 1 40 VAL C    C   4.419   3.447   4.356 1.00 . A A . 634 VAL C    1 1 
       18 28146 1 1 40 VAL CA   C   4.564   2.874   2.952 1.00 . A A . 634 VAL CA   1 1 
       18 28147 1 1 40 VAL CB   C   6.023   2.426   2.739 1.00 . A A . 634 VAL CB   1 1 
       18 28148 1 1 40 VAL CG1  C   6.908   3.623   2.427 1.00 . A A . 634 VAL CG1  1 1 
       18 28149 1 1 40 VAL CG2  C   6.533   1.678   3.962 1.00 . A A . 634 VAL CG2  1 1 
       18 28150 1 1 40 VAL H    H   4.745   4.021   1.182 1.00 . A A . 634 VAL H    1 1 
       18 28151 1 1 40 VAL HA   H   3.927   2.007   2.858 1.00 . A A . 634 VAL HA   1 1 
       18 28152 1 1 40 VAL HB   H   6.053   1.754   1.893 1.00 . A A . 634 VAL HB   1 1 
       18 28153 1 1 40 VAL HG11 H   7.176   3.609   1.381 1.00 . A A . 634 VAL HG11 1 1 
       18 28154 1 1 40 VAL HG12 H   6.374   4.534   2.651 1.00 . A A . 634 VAL HG12 1 1 
       18 28155 1 1 40 VAL HG13 H   7.805   3.573   3.028 1.00 . A A . 634 VAL HG13 1 1 
       18 28156 1 1 40 VAL HG21 H   5.696   1.339   4.552 1.00 . A A . 634 VAL HG21 1 1 
       18 28157 1 1 40 VAL HG22 H   7.118   0.829   3.644 1.00 . A A . 634 VAL HG22 1 1 
       18 28158 1 1 40 VAL HG23 H   7.149   2.338   4.556 1.00 . A A . 634 VAL HG23 1 1 
       18 28159 1 1 40 VAL N    N   4.154   3.844   1.943 1.00 . A A . 634 VAL N    1 1 
       18 28160 1 1 40 VAL O    O   4.109   2.724   5.304 1.00 . A A . 634 VAL O    1 1 
       18 28161 1 1 41 HIS C    C   3.159   5.202   6.390 1.00 . A A . 635 HIS C    1 1 
       18 28162 1 1 41 HIS CA   C   4.539   5.421   5.776 1.00 . A A . 635 HIS CA   1 1 
       18 28163 1 1 41 HIS CB   C   4.808   6.918   5.619 1.00 . A A . 635 HIS CB   1 1 
       18 28164 1 1 41 HIS CD2  C   7.124   8.087   5.631 1.00 . A A . 635 HIS CD2  1 1 
       18 28165 1 1 41 HIS CE1  C   7.749   7.539   7.660 1.00 . A A . 635 HIS CE1  1 1 
       18 28166 1 1 41 HIS CG   C   6.129   7.350   6.178 1.00 . A A . 635 HIS CG   1 1 
       18 28167 1 1 41 HIS H    H   4.889   5.273   3.693 1.00 . A A . 635 HIS H    1 1 
       18 28168 1 1 41 HIS HA   H   5.282   4.997   6.432 1.00 . A A . 635 HIS HA   1 1 
       18 28169 1 1 41 HIS HB2  H   4.794   7.173   4.569 1.00 . A A . 635 HIS HB2  1 1 
       18 28170 1 1 41 HIS HB3  H   4.033   7.473   6.130 1.00 . A A . 635 HIS HB3  1 1 
       18 28171 1 1 41 HIS HD1  H   6.049   6.489   8.099 1.00 . A A . 635 HIS HD1  1 1 
       18 28172 1 1 41 HIS HD2  H   7.133   8.516   4.639 1.00 . A A . 635 HIS HD2  1 1 
       18 28173 1 1 41 HIS HE1  H   8.328   7.446   8.566 1.00 . A A . 635 HIS HE1  1 1 
       18 28174 1 1 41 HIS N    N   4.645   4.750   4.485 1.00 . A A . 635 HIS N    1 1 
       18 28175 1 1 41 HIS ND1  N   6.553   7.022   7.449 1.00 . A A . 635 HIS ND1  1 1 
       18 28176 1 1 41 HIS NE2  N   8.118   8.191   6.572 1.00 . A A . 635 HIS NE2  1 1 
       18 28177 1 1 41 HIS O    O   3.040   4.860   7.566 1.00 . A A . 635 HIS O    1 1 
       18 28178 1 1 42 ILE C    C   0.486   3.779   6.448 1.00 . A A . 636 ILE C    1 1 
       18 28179 1 1 42 ILE CA   C   0.750   5.228   6.050 1.00 . A A . 636 ILE CA   1 1 
       18 28180 1 1 42 ILE CB   C  -0.268   5.647   4.973 1.00 . A A . 636 ILE CB   1 1 
       18 28181 1 1 42 ILE CD1  C  -0.885   7.591   3.452 1.00 . A A . 636 ILE CD1  1 1 
       18 28182 1 1 42 ILE CG1  C   0.197   6.923   4.269 1.00 . A A . 636 ILE CG1  1 1 
       18 28183 1 1 42 ILE CG2  C  -1.642   5.848   5.593 1.00 . A A . 636 ILE CG2  1 1 
       18 28184 1 1 42 ILE H    H   2.279   5.676   4.657 1.00 . A A . 636 ILE H    1 1 
       18 28185 1 1 42 ILE HA   H   0.609   5.859   6.916 1.00 . A A . 636 ILE HA   1 1 
       18 28186 1 1 42 ILE HB   H  -0.340   4.850   4.248 1.00 . A A . 636 ILE HB   1 1 
       18 28187 1 1 42 ILE HD11 H  -1.320   8.401   4.021 1.00 . A A . 636 ILE HD11 1 1 
       18 28188 1 1 42 ILE HD12 H  -0.458   7.984   2.540 1.00 . A A . 636 ILE HD12 1 1 
       18 28189 1 1 42 ILE HD13 H  -1.651   6.870   3.210 1.00 . A A . 636 ILE HD13 1 1 
       18 28190 1 1 42 ILE HG12 H   0.538   7.630   5.008 1.00 . A A . 636 ILE HG12 1 1 
       18 28191 1 1 42 ILE HG13 H   1.015   6.682   3.605 1.00 . A A . 636 ILE HG13 1 1 
       18 28192 1 1 42 ILE HG21 H  -1.802   6.899   5.781 1.00 . A A . 636 ILE HG21 1 1 
       18 28193 1 1 42 ILE HG22 H  -2.399   5.486   4.913 1.00 . A A . 636 ILE HG22 1 1 
       18 28194 1 1 42 ILE HG23 H  -1.702   5.303   6.523 1.00 . A A . 636 ILE HG23 1 1 
       18 28195 1 1 42 ILE N    N   2.120   5.404   5.585 1.00 . A A . 636 ILE N    1 1 
       18 28196 1 1 42 ILE O    O   0.011   3.504   7.550 1.00 . A A . 636 ILE O    1 1 
       18 28197 1 1 43 ILE C    C   1.407   0.977   7.007 1.00 . A A . 637 ILE C    1 1 
       18 28198 1 1 43 ILE CA   C   0.596   1.437   5.800 1.00 . A A . 637 ILE CA   1 1 
       18 28199 1 1 43 ILE CB   C   0.986   0.583   4.578 1.00 . A A . 637 ILE CB   1 1 
       18 28200 1 1 43 ILE CD1  C   0.613   0.310   2.076 1.00 . A A . 637 ILE CD1  1 1 
       18 28201 1 1 43 ILE CG1  C   0.265   1.086   3.327 1.00 . A A . 637 ILE CG1  1 1 
       18 28202 1 1 43 ILE CG2  C   0.660  -0.882   4.831 1.00 . A A . 637 ILE CG2  1 1 
       18 28203 1 1 43 ILE H    H   1.172   3.139   4.682 1.00 . A A . 637 ILE H    1 1 
       18 28204 1 1 43 ILE HA   H  -0.453   1.280   6.003 1.00 . A A . 637 ILE HA   1 1 
       18 28205 1 1 43 ILE HB   H   2.051   0.669   4.432 1.00 . A A . 637 ILE HB   1 1 
       18 28206 1 1 43 ILE HD11 H   1.676   0.114   2.059 1.00 . A A . 637 ILE HD11 1 1 
       18 28207 1 1 43 ILE HD12 H   0.076  -0.627   2.072 1.00 . A A . 637 ILE HD12 1 1 
       18 28208 1 1 43 ILE HD13 H   0.340   0.887   1.205 1.00 . A A . 637 ILE HD13 1 1 
       18 28209 1 1 43 ILE HG12 H  -0.800   1.011   3.477 1.00 . A A . 637 ILE HG12 1 1 
       18 28210 1 1 43 ILE HG13 H   0.529   2.121   3.160 1.00 . A A . 637 ILE HG13 1 1 
       18 28211 1 1 43 ILE HG21 H   1.033  -1.479   4.013 1.00 . A A . 637 ILE HG21 1 1 
       18 28212 1 1 43 ILE HG22 H   1.128  -1.201   5.750 1.00 . A A . 637 ILE HG22 1 1 
       18 28213 1 1 43 ILE HG23 H  -0.409  -1.005   4.909 1.00 . A A . 637 ILE HG23 1 1 
       18 28214 1 1 43 ILE N    N   0.797   2.858   5.543 1.00 . A A . 637 ILE N    1 1 
       18 28215 1 1 43 ILE O    O   1.034   0.023   7.688 1.00 . A A . 637 ILE O    1 1 
       18 28216 1 1 44 GLN C    C   2.646   1.521   9.715 1.00 . A A . 638 GLN C    1 1 
       18 28217 1 1 44 GLN CA   C   3.377   1.325   8.392 1.00 . A A . 638 GLN CA   1 1 
       18 28218 1 1 44 GLN CB   C   4.646   2.180   8.364 1.00 . A A . 638 GLN CB   1 1 
       18 28219 1 1 44 GLN CD   C   7.130   2.279   7.916 1.00 . A A . 638 GLN CD   1 1 
       18 28220 1 1 44 GLN CG   C   5.898   1.400   7.997 1.00 . A A . 638 GLN CG   1 1 
       18 28221 1 1 44 GLN H    H   2.758   2.414   6.685 1.00 . A A . 638 GLN H    1 1 
       18 28222 1 1 44 GLN HA   H   3.653   0.286   8.297 1.00 . A A . 638 GLN HA   1 1 
       18 28223 1 1 44 GLN HB2  H   4.515   2.973   7.642 1.00 . A A . 638 GLN HB2  1 1 
       18 28224 1 1 44 GLN HB3  H   4.793   2.615   9.341 1.00 . A A . 638 GLN HB3  1 1 
       18 28225 1 1 44 GLN HE21 H   6.477   3.082   6.219 1.00 . A A . 638 GLN HE21 1 1 
       18 28226 1 1 44 GLN HE22 H   7.995   3.673   6.795 1.00 . A A . 638 GLN HE22 1 1 
       18 28227 1 1 44 GLN HG2  H   6.065   0.640   8.744 1.00 . A A . 638 GLN HG2  1 1 
       18 28228 1 1 44 GLN HG3  H   5.744   0.931   7.036 1.00 . A A . 638 GLN HG3  1 1 
       18 28229 1 1 44 GLN N    N   2.515   1.663   7.266 1.00 . A A . 638 GLN N    1 1 
       18 28230 1 1 44 GLN NE2  N   7.210   3.094   6.870 1.00 . A A . 638 GLN NE2  1 1 
       18 28231 1 1 44 GLN O    O   2.820   0.743  10.653 1.00 . A A . 638 GLN O    1 1 
       18 28232 1 1 44 GLN OE1  O   8.002   2.226   8.785 1.00 . A A . 638 GLN OE1  1 1 
       18 28233 1 1 45 SER C    C  -0.340   2.298  10.910 1.00 . A A . 639 SER C    1 1 
       18 28234 1 1 45 SER CA   C   1.072   2.867  10.995 1.00 . A A . 639 SER CA   1 1 
       18 28235 1 1 45 SER CB   C   1.012   4.379  11.222 1.00 . A A . 639 SER CB   1 1 
       18 28236 1 1 45 SER H    H   1.731   3.150   9.002 1.00 . A A . 639 SER H    1 1 
       18 28237 1 1 45 SER HA   H   1.584   2.407  11.828 1.00 . A A . 639 SER HA   1 1 
       18 28238 1 1 45 SER HB2  H   1.630   4.875  10.488 1.00 . A A . 639 SER HB2  1 1 
       18 28239 1 1 45 SER HB3  H  -0.010   4.715  11.119 1.00 . A A . 639 SER HB3  1 1 
       18 28240 1 1 45 SER HG   H   2.421   4.892  12.482 1.00 . A A . 639 SER HG   1 1 
       18 28241 1 1 45 SER N    N   1.828   2.566   9.785 1.00 . A A . 639 SER N    1 1 
       18 28242 1 1 45 SER O    O  -0.978   2.033  11.930 1.00 . A A . 639 SER O    1 1 
       18 28243 1 1 45 SER OG   O   1.477   4.720  12.516 1.00 . A A . 639 SER OG   1 1 
       18 28244 1 1 46 ARG C    C  -2.175   0.059   9.642 1.00 . A A . 640 ARG C    1 1 
       18 28245 1 1 46 ARG CA   C  -2.162   1.575   9.466 1.00 . A A . 640 ARG CA   1 1 
       18 28246 1 1 46 ARG CB   C  -2.657   1.941   8.066 1.00 . A A . 640 ARG CB   1 1 
       18 28247 1 1 46 ARG CD   C  -2.882   4.370   8.673 1.00 . A A . 640 ARG CD   1 1 
       18 28248 1 1 46 ARG CG   C  -3.559   3.164   8.039 1.00 . A A . 640 ARG CG   1 1 
       18 28249 1 1 46 ARG CZ   C  -2.938   5.616  10.791 1.00 . A A . 640 ARG CZ   1 1 
       18 28250 1 1 46 ARG H    H  -0.268   2.341   8.912 1.00 . A A . 640 ARG H    1 1 
       18 28251 1 1 46 ARG HA   H  -2.820   2.016  10.198 1.00 . A A . 640 ARG HA   1 1 
       18 28252 1 1 46 ARG HB2  H  -1.803   2.137   7.434 1.00 . A A . 640 ARG HB2  1 1 
       18 28253 1 1 46 ARG HB3  H  -3.209   1.104   7.663 1.00 . A A . 640 ARG HB3  1 1 
       18 28254 1 1 46 ARG HD2  H  -1.826   4.163   8.768 1.00 . A A . 640 ARG HD2  1 1 
       18 28255 1 1 46 ARG HD3  H  -3.024   5.224   8.029 1.00 . A A . 640 ARG HD3  1 1 
       18 28256 1 1 46 ARG HE   H  -4.194   4.146  10.299 1.00 . A A . 640 ARG HE   1 1 
       18 28257 1 1 46 ARG HG2  H  -3.801   3.399   7.013 1.00 . A A . 640 ARG HG2  1 1 
       18 28258 1 1 46 ARG HG3  H  -4.465   2.943   8.584 1.00 . A A . 640 ARG HG3  1 1 
       18 28259 1 1 46 ARG HH11 H  -1.484   6.183   9.508 1.00 . A A . 640 ARG HH11 1 1 
       18 28260 1 1 46 ARG HH12 H  -1.535   7.054  11.005 1.00 . A A . 640 ARG HH12 1 1 
       18 28261 1 1 46 ARG HH21 H  -4.272   5.285  12.274 1.00 . A A . 640 ARG HH21 1 1 
       18 28262 1 1 46 ARG HH22 H  -3.121   6.542  12.577 1.00 . A A . 640 ARG HH22 1 1 
       18 28263 1 1 46 ARG N    N  -0.823   2.111   9.686 1.00 . A A . 640 ARG N    1 1 
       18 28264 1 1 46 ARG NE   N  -3.427   4.673   9.993 1.00 . A A . 640 ARG NE   1 1 
       18 28265 1 1 46 ARG NH1  N  -1.901   6.344  10.403 1.00 . A A . 640 ARG NH1  1 1 
       18 28266 1 1 46 ARG NH2  N  -3.489   5.832  11.979 1.00 . A A . 640 ARG NH2  1 1 
       18 28267 1 1 46 ARG O    O  -3.181  -0.518  10.054 1.00 . A A . 640 ARG O    1 1 
       18 28268 1 1 47 GLU C    C  -0.379  -2.414  10.817 1.00 . A A . 641 GLU C    1 1 
       18 28269 1 1 47 GLU CA   C  -0.935  -2.027   9.450 1.00 . A A . 641 GLU CA   1 1 
       18 28270 1 1 47 GLU CB   C  -0.036  -2.584   8.344 1.00 . A A . 641 GLU CB   1 1 
       18 28271 1 1 47 GLU CD   C  -1.291  -4.625   7.546 1.00 . A A . 641 GLU CD   1 1 
       18 28272 1 1 47 GLU CG   C  -0.056  -4.100   8.251 1.00 . A A . 641 GLU CG   1 1 
       18 28273 1 1 47 GLU H    H  -0.284  -0.062   9.004 1.00 . A A . 641 GLU H    1 1 
       18 28274 1 1 47 GLU HA   H  -1.923  -2.448   9.344 1.00 . A A . 641 GLU HA   1 1 
       18 28275 1 1 47 GLU HB2  H  -0.361  -2.181   7.395 1.00 . A A . 641 GLU HB2  1 1 
       18 28276 1 1 47 GLU HB3  H   0.980  -2.269   8.531 1.00 . A A . 641 GLU HB3  1 1 
       18 28277 1 1 47 GLU HG2  H   0.817  -4.425   7.704 1.00 . A A . 641 GLU HG2  1 1 
       18 28278 1 1 47 GLU HG3  H  -0.026  -4.510   9.249 1.00 . A A . 641 GLU HG3  1 1 
       18 28279 1 1 47 GLU N    N  -1.052  -0.578   9.327 1.00 . A A . 641 GLU N    1 1 
       18 28280 1 1 47 GLU O    O   0.800  -2.219  11.113 1.00 . A A . 641 GLU O    1 1 
       18 28281 1 1 47 GLU OE1  O  -2.406  -4.186   7.896 1.00 . A A . 641 GLU OE1  1 1 
       18 28282 1 1 47 GLU OE2  O  -1.142  -5.477   6.644 1.00 . A A . 641 GLU OE2  1 1 
       18 28283 1 1 48 PRO C    C   0.056  -4.618  13.005 1.00 . A A . 642 PRO C    1 1 
       18 28284 1 1 48 PRO CA   C  -0.866  -3.403  13.020 1.00 . A A . 642 PRO CA   1 1 
       18 28285 1 1 48 PRO CB   C  -2.205  -3.756  13.672 1.00 . A A . 642 PRO CB   1 1 
       18 28286 1 1 48 PRO CD   C  -2.668  -3.238  11.384 1.00 . A A . 642 PRO CD   1 1 
       18 28287 1 1 48 PRO CG   C  -3.100  -4.107  12.534 1.00 . A A . 642 PRO CG   1 1 
       18 28288 1 1 48 PRO HA   H  -0.395  -2.602  13.571 1.00 . A A . 642 PRO HA   1 1 
       18 28289 1 1 48 PRO HB2  H  -2.072  -4.593  14.343 1.00 . A A . 642 PRO HB2  1 1 
       18 28290 1 1 48 PRO HB3  H  -2.579  -2.904  14.220 1.00 . A A . 642 PRO HB3  1 1 
       18 28291 1 1 48 PRO HD2  H  -2.782  -3.765  10.448 1.00 . A A . 642 PRO HD2  1 1 
       18 28292 1 1 48 PRO HD3  H  -3.234  -2.318  11.373 1.00 . A A . 642 PRO HD3  1 1 
       18 28293 1 1 48 PRO HG2  H  -2.981  -5.150  12.281 1.00 . A A . 642 PRO HG2  1 1 
       18 28294 1 1 48 PRO HG3  H  -4.127  -3.897  12.796 1.00 . A A . 642 PRO HG3  1 1 
       18 28295 1 1 48 PRO N    N  -1.247  -2.976  11.670 1.00 . A A . 642 PRO N    1 1 
       18 28296 1 1 48 PRO O    O   1.023  -4.684  13.765 1.00 . A A . 642 PRO O    1 1 
       18 28297 1 1 49 SER C    C   2.020  -6.452  11.791 1.00 . A A . 643 SER C    1 1 
       18 28298 1 1 49 SER CA   C   0.551  -6.790  12.025 1.00 . A A . 643 SER CA   1 1 
       18 28299 1 1 49 SER CB   C   0.029  -7.667  10.886 1.00 . A A . 643 SER CB   1 1 
       18 28300 1 1 49 SER H    H  -1.032  -5.464  11.558 1.00 . A A . 643 SER H    1 1 
       18 28301 1 1 49 SER HA   H   0.462  -7.331  12.955 1.00 . A A . 643 SER HA   1 1 
       18 28302 1 1 49 SER HB2  H  -0.940  -7.308  10.573 1.00 . A A . 643 SER HB2  1 1 
       18 28303 1 1 49 SER HB3  H   0.716  -7.618  10.053 1.00 . A A . 643 SER HB3  1 1 
       18 28304 1 1 49 SER HG   H   0.765  -9.443  11.259 1.00 . A A . 643 SER HG   1 1 
       18 28305 1 1 49 SER N    N  -0.249  -5.576  12.136 1.00 . A A . 643 SER N    1 1 
       18 28306 1 1 49 SER O    O   2.911  -7.225  12.147 1.00 . A A . 643 SER O    1 1 
       18 28307 1 1 49 SER OG   O  -0.095  -9.017  11.296 1.00 . A A . 643 SER OG   1 1 
       18 28308 1 1 50 LEU C    C   4.520  -5.019  12.130 1.00 . A A . 644 LEU C    1 1 
       18 28309 1 1 50 LEU CA   C   3.627  -4.853  10.905 1.00 . A A . 644 LEU CA   1 1 
       18 28310 1 1 50 LEU CB   C   3.627  -3.391  10.454 1.00 . A A . 644 LEU CB   1 1 
       18 28311 1 1 50 LEU CD1  C   5.029  -1.680   9.274 1.00 . A A . 644 LEU CD1  1 1 
       18 28312 1 1 50 LEU CD2  C   5.320  -2.052  11.731 1.00 . A A . 644 LEU CD2  1 1 
       18 28313 1 1 50 LEU CG   C   4.993  -2.706  10.396 1.00 . A A . 644 LEU CG   1 1 
       18 28314 1 1 50 LEU H    H   1.515  -4.722  10.928 1.00 . A A . 644 LEU H    1 1 
       18 28315 1 1 50 LEU HA   H   4.015  -5.467  10.106 1.00 . A A . 644 LEU HA   1 1 
       18 28316 1 1 50 LEU HB2  H   3.194  -3.350   9.468 1.00 . A A . 644 LEU HB2  1 1 
       18 28317 1 1 50 LEU HB3  H   3.006  -2.834  11.142 1.00 . A A . 644 LEU HB3  1 1 
       18 28318 1 1 50 LEU HD11 H   6.006  -1.680   8.817 1.00 . A A . 644 LEU HD11 1 1 
       18 28319 1 1 50 LEU HD12 H   4.820  -0.700   9.677 1.00 . A A . 644 LEU HD12 1 1 
       18 28320 1 1 50 LEU HD13 H   4.283  -1.931   8.534 1.00 . A A . 644 LEU HD13 1 1 
       18 28321 1 1 50 LEU HD21 H   4.405  -1.860  12.271 1.00 . A A . 644 LEU HD21 1 1 
       18 28322 1 1 50 LEU HD22 H   5.839  -1.121  11.557 1.00 . A A . 644 LEU HD22 1 1 
       18 28323 1 1 50 LEU HD23 H   5.949  -2.712  12.311 1.00 . A A . 644 LEU HD23 1 1 
       18 28324 1 1 50 LEU HG   H   5.752  -3.449  10.192 1.00 . A A . 644 LEU HG   1 1 
       18 28325 1 1 50 LEU N    N   2.266  -5.294  11.188 1.00 . A A . 644 LEU N    1 1 
       18 28326 1 1 50 LEU O    O   4.318  -4.364  13.153 1.00 . A A . 644 LEU O    1 1 
       18 28327 1 1 51 LYS C    C   7.856  -6.349  12.595 1.00 . A A . 645 LYS C    1 1 
       18 28328 1 1 51 LYS CA   C   6.436  -6.151  13.118 1.00 . A A . 645 LYS CA   1 1 
       18 28329 1 1 51 LYS CB   C   5.997  -7.383  13.911 1.00 . A A . 645 LYS CB   1 1 
       18 28330 1 1 51 LYS CD   C   5.228  -6.593  16.169 1.00 . A A . 645 LYS CD   1 1 
       18 28331 1 1 51 LYS CE   C   4.056  -5.982  16.921 1.00 . A A . 645 LYS CE   1 1 
       18 28332 1 1 51 LYS CG   C   4.801  -7.131  14.813 1.00 . A A . 645 LYS CG   1 1 
       18 28333 1 1 51 LYS H    H   5.619  -6.392  11.180 1.00 . A A . 645 LYS H    1 1 
       18 28334 1 1 51 LYS HA   H   6.421  -5.290  13.768 1.00 . A A . 645 LYS HA   1 1 
       18 28335 1 1 51 LYS HB2  H   5.739  -8.170  13.218 1.00 . A A . 645 LYS HB2  1 1 
       18 28336 1 1 51 LYS HB3  H   6.822  -7.713  14.527 1.00 . A A . 645 LYS HB3  1 1 
       18 28337 1 1 51 LYS HD2  H   5.636  -7.401  16.756 1.00 . A A . 645 LYS HD2  1 1 
       18 28338 1 1 51 LYS HD3  H   5.985  -5.834  16.022 1.00 . A A . 645 LYS HD3  1 1 
       18 28339 1 1 51 LYS HE2  H   4.249  -4.931  17.070 1.00 . A A . 645 LYS HE2  1 1 
       18 28340 1 1 51 LYS HE3  H   3.162  -6.103  16.327 1.00 . A A . 645 LYS HE3  1 1 
       18 28341 1 1 51 LYS HG2  H   4.150  -6.411  14.341 1.00 . A A . 645 LYS HG2  1 1 
       18 28342 1 1 51 LYS HG3  H   4.268  -8.060  14.958 1.00 . A A . 645 LYS HG3  1 1 
       18 28343 1 1 51 LYS HZ1  H   4.677  -6.468  18.855 1.00 . A A . 645 LYS HZ1  1 1 
       18 28344 1 1 51 LYS HZ2  H   3.714  -7.654  18.126 1.00 . A A . 645 LYS HZ2  1 1 
       18 28345 1 1 51 LYS HZ3  H   3.008  -6.232  18.710 1.00 . A A . 645 LYS HZ3  1 1 
       18 28346 1 1 51 LYS N    N   5.509  -5.900  12.020 1.00 . A A . 645 LYS N    1 1 
       18 28347 1 1 51 LYS NZ   N   3.849  -6.629  18.246 1.00 . A A . 645 LYS NZ   1 1 
       18 28348 1 1 51 LYS O    O   8.626  -7.134  13.147 1.00 . A A . 645 LYS O    1 1 
       18 28349 1 1 52 ASN C    C  10.581  -5.148  11.869 1.00 . A A . 646 ASN C    1 1 
       18 28350 1 1 52 ASN CA   C   9.523  -5.727  10.936 1.00 . A A . 646 ASN CA   1 1 
       18 28351 1 1 52 ASN CB   C   9.557  -4.995   9.593 1.00 . A A . 646 ASN CB   1 1 
       18 28352 1 1 52 ASN CG   C   9.262  -5.914   8.424 1.00 . A A . 646 ASN CG   1 1 
       18 28353 1 1 52 ASN H    H   7.537  -5.021  11.135 1.00 . A A . 646 ASN H    1 1 
       18 28354 1 1 52 ASN HA   H   9.737  -6.772  10.770 1.00 . A A . 646 ASN HA   1 1 
       18 28355 1 1 52 ASN HB2  H   8.818  -4.207   9.600 1.00 . A A . 646 ASN HB2  1 1 
       18 28356 1 1 52 ASN HB3  H  10.536  -4.562   9.449 1.00 . A A . 646 ASN HB3  1 1 
       18 28357 1 1 52 ASN HD21 H   7.513  -5.016   8.125 1.00 . A A . 646 ASN HD21 1 1 
       18 28358 1 1 52 ASN HD22 H   7.888  -6.309   7.042 1.00 . A A . 646 ASN HD22 1 1 
       18 28359 1 1 52 ASN N    N   8.196  -5.630  11.531 1.00 . A A . 646 ASN N    1 1 
       18 28360 1 1 52 ASN ND2  N   8.105  -5.727   7.801 1.00 . A A . 646 ASN ND2  1 1 
       18 28361 1 1 52 ASN O    O  10.469  -4.009  12.322 1.00 . A A . 646 ASN O    1 1 
       18 28362 1 1 52 ASN OD1  O  10.067  -6.784   8.085 1.00 . A A . 646 ASN OD1  1 1 
       18 28363 1 1 53 SER C    C  13.349  -4.243  12.506 1.00 . A A . 647 SER C    1 1 
       18 28364 1 1 53 SER CA   C  12.686  -5.510  13.037 1.00 . A A . 647 SER CA   1 1 
       18 28365 1 1 53 SER CB   C  13.728  -6.620  13.185 1.00 . A A . 647 SER CB   1 1 
       18 28366 1 1 53 SER H    H  11.642  -6.839  11.763 1.00 . A A . 647 SER H    1 1 
       18 28367 1 1 53 SER HA   H  12.257  -5.300  14.005 1.00 . A A . 647 SER HA   1 1 
       18 28368 1 1 53 SER HB2  H  14.500  -6.488  12.442 1.00 . A A . 647 SER HB2  1 1 
       18 28369 1 1 53 SER HB3  H  14.166  -6.570  14.172 1.00 . A A . 647 SER HB3  1 1 
       18 28370 1 1 53 SER HG   H  12.286  -7.920  13.445 1.00 . A A . 647 SER HG   1 1 
       18 28371 1 1 53 SER N    N  11.609  -5.942  12.154 1.00 . A A . 647 SER N    1 1 
       18 28372 1 1 53 SER O    O  13.791  -3.392  13.277 1.00 . A A . 647 SER O    1 1 
       18 28373 1 1 53 SER OG   O  13.141  -7.898  13.010 1.00 . A A . 647 SER OG   1 1 
       18 28374 1 1 54 ASN C    C  12.969  -2.114   9.844 1.00 . A A . 648 ASN C    1 1 
       18 28375 1 1 54 ASN CA   C  14.023  -2.963  10.549 1.00 . A A . 648 ASN CA   1 1 
       18 28376 1 1 54 ASN CB   C  15.092  -3.404   9.547 1.00 . A A . 648 ASN CB   1 1 
       18 28377 1 1 54 ASN CG   C  14.494  -3.915   8.250 1.00 . A A . 648 ASN CG   1 1 
       18 28378 1 1 54 ASN H    H  13.045  -4.838  10.622 1.00 . A A . 648 ASN H    1 1 
       18 28379 1 1 54 ASN HA   H  14.489  -2.370  11.321 1.00 . A A . 648 ASN HA   1 1 
       18 28380 1 1 54 ASN HB2  H  15.732  -2.563   9.319 1.00 . A A . 648 ASN HB2  1 1 
       18 28381 1 1 54 ASN HB3  H  15.684  -4.193   9.986 1.00 . A A . 648 ASN HB3  1 1 
       18 28382 1 1 54 ASN HD21 H  15.432  -2.490   7.228 1.00 . A A . 648 ASN HD21 1 1 
       18 28383 1 1 54 ASN HD22 H  14.455  -3.567   6.294 1.00 . A A . 648 ASN HD22 1 1 
       18 28384 1 1 54 ASN N    N  13.414  -4.126  11.184 1.00 . A A . 648 ASN N    1 1 
       18 28385 1 1 54 ASN ND2  N  14.828  -3.258   7.146 1.00 . A A . 648 ASN ND2  1 1 
       18 28386 1 1 54 ASN O    O  12.082  -2.624   9.159 1.00 . A A . 648 ASN O    1 1 
       18 28387 1 1 54 ASN OD1  O  13.741  -4.889   8.243 1.00 . A A . 648 ASN OD1  1 1 
       18 28388 1 1 55 PRO C    C  12.300   0.244   7.888 1.00 . A A . 649 PRO C    1 1 
       18 28389 1 1 55 PRO CA   C  12.133   0.162   9.402 1.00 . A A . 649 PRO CA   1 1 
       18 28390 1 1 55 PRO CB   C  12.502   1.496  10.054 1.00 . A A . 649 PRO CB   1 1 
       18 28391 1 1 55 PRO CD   C  14.099  -0.110  10.817 1.00 . A A . 649 PRO CD   1 1 
       18 28392 1 1 55 PRO CG   C  13.928   1.339  10.456 1.00 . A A . 649 PRO CG   1 1 
       18 28393 1 1 55 PRO HA   H  11.108  -0.085   9.636 1.00 . A A . 649 PRO HA   1 1 
       18 28394 1 1 55 PRO HB2  H  12.378   2.296   9.339 1.00 . A A . 649 PRO HB2  1 1 
       18 28395 1 1 55 PRO HB3  H  11.868   1.669  10.911 1.00 . A A . 649 PRO HB3  1 1 
       18 28396 1 1 55 PRO HD2  H  15.087  -0.453  10.545 1.00 . A A . 649 PRO HD2  1 1 
       18 28397 1 1 55 PRO HD3  H  13.925  -0.259  11.873 1.00 . A A . 649 PRO HD3  1 1 
       18 28398 1 1 55 PRO HG2  H  14.573   1.599   9.629 1.00 . A A . 649 PRO HG2  1 1 
       18 28399 1 1 55 PRO HG3  H  14.140   1.966  11.309 1.00 . A A . 649 PRO HG3  1 1 
       18 28400 1 1 55 PRO N    N  13.068  -0.787  10.015 1.00 . A A . 649 PRO N    1 1 
       18 28401 1 1 55 PRO O    O  11.507   0.888   7.201 1.00 . A A . 649 PRO O    1 1 
       18 28402 1 1 56 ASP C    C  12.884  -1.569   5.255 1.00 . A A . 650 ASP C    1 1 
       18 28403 1 1 56 ASP CA   C  13.604  -0.413   5.942 1.00 . A A . 650 ASP CA   1 1 
       18 28404 1 1 56 ASP CB   C  15.109  -0.509   5.685 1.00 . A A . 650 ASP CB   1 1 
       18 28405 1 1 56 ASP CG   C  15.930  -0.031   6.867 1.00 . A A . 650 ASP CG   1 1 
       18 28406 1 1 56 ASP H    H  13.932  -0.907   7.974 1.00 . A A . 650 ASP H    1 1 
       18 28407 1 1 56 ASP HA   H  13.238   0.517   5.535 1.00 . A A . 650 ASP HA   1 1 
       18 28408 1 1 56 ASP HB2  H  15.369  -1.538   5.483 1.00 . A A . 650 ASP HB2  1 1 
       18 28409 1 1 56 ASP HB3  H  15.360   0.097   4.827 1.00 . A A . 650 ASP HB3  1 1 
       18 28410 1 1 56 ASP N    N  13.334  -0.411   7.375 1.00 . A A . 650 ASP N    1 1 
       18 28411 1 1 56 ASP O    O  13.213  -1.933   4.126 1.00 . A A . 650 ASP O    1 1 
       18 28412 1 1 56 ASP OD1  O  16.214  -0.853   7.764 1.00 . A A . 650 ASP OD1  1 1 
       18 28413 1 1 56 ASP OD2  O  16.289   1.165   6.895 1.00 . A A . 650 ASP OD2  1 1 
       18 28414 1 1 57 GLU C    C   9.699  -3.231   5.910 1.00 . A A . 651 GLU C    1 1 
       18 28415 1 1 57 GLU CA   C  11.137  -3.256   5.398 1.00 . A A . 651 GLU CA   1 1 
       18 28416 1 1 57 GLU CB   C  11.797  -4.586   5.769 1.00 . A A . 651 GLU CB   1 1 
       18 28417 1 1 57 GLU CD   C  11.707  -7.107   5.644 1.00 . A A . 651 GLU CD   1 1 
       18 28418 1 1 57 GLU CG   C  10.984  -5.804   5.364 1.00 . A A . 651 GLU CG   1 1 
       18 28419 1 1 57 GLU H    H  11.687  -1.805   6.839 1.00 . A A . 651 GLU H    1 1 
       18 28420 1 1 57 GLU HA   H  11.126  -3.157   4.324 1.00 . A A . 651 GLU HA   1 1 
       18 28421 1 1 57 GLU HB2  H  12.761  -4.643   5.282 1.00 . A A . 651 GLU HB2  1 1 
       18 28422 1 1 57 GLU HB3  H  11.943  -4.616   6.838 1.00 . A A . 651 GLU HB3  1 1 
       18 28423 1 1 57 GLU HG2  H  10.056  -5.799   5.915 1.00 . A A . 651 GLU HG2  1 1 
       18 28424 1 1 57 GLU HG3  H  10.774  -5.744   4.306 1.00 . A A . 651 GLU HG3  1 1 
       18 28425 1 1 57 GLU N    N  11.902  -2.140   5.944 1.00 . A A . 651 GLU N    1 1 
       18 28426 1 1 57 GLU O    O   9.451  -2.941   7.081 1.00 . A A . 651 GLU O    1 1 
       18 28427 1 1 57 GLU OE1  O  12.926  -7.065   5.906 1.00 . A A . 651 GLU OE1  1 1 
       18 28428 1 1 57 GLU OE2  O  11.052  -8.169   5.600 1.00 . A A . 651 GLU OE2  1 1 
       18 28429 1 1 58 ILE C    C   6.606  -4.677   4.674 1.00 . A A . 652 ILE C    1 1 
       18 28430 1 1 58 ILE CA   C   7.345  -3.548   5.385 1.00 . A A . 652 ILE CA   1 1 
       18 28431 1 1 58 ILE CB   C   6.665  -2.209   5.042 1.00 . A A . 652 ILE CB   1 1 
       18 28432 1 1 58 ILE CD1  C   4.507  -1.019   5.679 1.00 . A A . 652 ILE CD1  1 1 
       18 28433 1 1 58 ILE CG1  C   5.709  -1.796   6.165 1.00 . A A . 652 ILE CG1  1 1 
       18 28434 1 1 58 ILE CG2  C   5.921  -2.315   3.720 1.00 . A A . 652 ILE CG2  1 1 
       18 28435 1 1 58 ILE H    H   9.018  -3.756   4.106 1.00 . A A . 652 ILE H    1 1 
       18 28436 1 1 58 ILE HA   H   7.276  -3.701   6.452 1.00 . A A . 652 ILE HA   1 1 
       18 28437 1 1 58 ILE HB   H   7.431  -1.457   4.938 1.00 . A A . 652 ILE HB   1 1 
       18 28438 1 1 58 ILE HD11 H   4.085  -0.457   6.501 1.00 . A A . 652 ILE HD11 1 1 
       18 28439 1 1 58 ILE HD12 H   4.809  -0.337   4.897 1.00 . A A . 652 ILE HD12 1 1 
       18 28440 1 1 58 ILE HD13 H   3.766  -1.703   5.294 1.00 . A A . 652 ILE HD13 1 1 
       18 28441 1 1 58 ILE HG12 H   5.351  -2.680   6.668 1.00 . A A . 652 ILE HG12 1 1 
       18 28442 1 1 58 ILE HG13 H   6.243  -1.176   6.871 1.00 . A A . 652 ILE HG13 1 1 
       18 28443 1 1 58 ILE HG21 H   5.053  -2.946   3.844 1.00 . A A . 652 ILE HG21 1 1 
       18 28444 1 1 58 ILE HG22 H   5.607  -1.332   3.404 1.00 . A A . 652 ILE HG22 1 1 
       18 28445 1 1 58 ILE HG23 H   6.573  -2.743   2.973 1.00 . A A . 652 ILE HG23 1 1 
       18 28446 1 1 58 ILE N    N   8.758  -3.535   5.024 1.00 . A A . 652 ILE N    1 1 
       18 28447 1 1 58 ILE O    O   6.849  -4.946   3.498 1.00 . A A . 652 ILE O    1 1 
       18 28448 1 1 59 GLU C    C   3.442  -6.081   4.784 1.00 . A A . 653 GLU C    1 1 
       18 28449 1 1 59 GLU CA   C   4.928  -6.431   4.833 1.00 . A A . 653 GLU CA   1 1 
       18 28450 1 1 59 GLU CB   C   5.136  -7.704   5.656 1.00 . A A . 653 GLU CB   1 1 
       18 28451 1 1 59 GLU CD   C   4.828 -10.212   5.665 1.00 . A A . 653 GLU CD   1 1 
       18 28452 1 1 59 GLU CG   C   5.099  -8.978   4.827 1.00 . A A . 653 GLU CG   1 1 
       18 28453 1 1 59 GLU H    H   5.554  -5.070   6.329 1.00 . A A . 653 GLU H    1 1 
       18 28454 1 1 59 GLU HA   H   5.278  -6.603   3.827 1.00 . A A . 653 GLU HA   1 1 
       18 28455 1 1 59 GLU HB2  H   6.095  -7.648   6.148 1.00 . A A . 653 GLU HB2  1 1 
       18 28456 1 1 59 GLU HB3  H   4.360  -7.765   6.405 1.00 . A A . 653 GLU HB3  1 1 
       18 28457 1 1 59 GLU HG2  H   4.318  -8.887   4.087 1.00 . A A . 653 GLU HG2  1 1 
       18 28458 1 1 59 GLU HG3  H   6.051  -9.097   4.332 1.00 . A A . 653 GLU HG3  1 1 
       18 28459 1 1 59 GLU N    N   5.702  -5.331   5.396 1.00 . A A . 653 GLU N    1 1 
       18 28460 1 1 59 GLU O    O   2.740  -6.174   5.791 1.00 . A A . 653 GLU O    1 1 
       18 28461 1 1 59 GLU OE1  O   5.139 -10.187   6.874 1.00 . A A . 653 GLU OE1  1 1 
       18 28462 1 1 59 GLU OE2  O   4.307 -11.203   5.113 1.00 . A A . 653 GLU OE2  1 1 
       18 28463 1 1 60 ILE C    C   0.725  -6.541   3.108 1.00 . A A . 654 ILE C    1 1 
       18 28464 1 1 60 ILE CA   C   1.574  -5.315   3.428 1.00 . A A . 654 ILE CA   1 1 
       18 28465 1 1 60 ILE CB   C   1.403  -4.277   2.304 1.00 . A A . 654 ILE CB   1 1 
       18 28466 1 1 60 ILE CD1  C   2.460  -2.215   1.252 1.00 . A A . 654 ILE CD1  1 1 
       18 28467 1 1 60 ILE CG1  C   2.518  -3.232   2.370 1.00 . A A . 654 ILE CG1  1 1 
       18 28468 1 1 60 ILE CG2  C   0.039  -3.611   2.402 1.00 . A A . 654 ILE CG2  1 1 
       18 28469 1 1 60 ILE H    H   3.585  -5.626   2.844 1.00 . A A . 654 ILE H    1 1 
       18 28470 1 1 60 ILE HA   H   1.223  -4.879   4.352 1.00 . A A . 654 ILE HA   1 1 
       18 28471 1 1 60 ILE HB   H   1.457  -4.792   1.357 1.00 . A A . 654 ILE HB   1 1 
       18 28472 1 1 60 ILE HD11 H   3.026  -1.339   1.533 1.00 . A A . 654 ILE HD11 1 1 
       18 28473 1 1 60 ILE HD12 H   2.883  -2.642   0.354 1.00 . A A . 654 ILE HD12 1 1 
       18 28474 1 1 60 ILE HD13 H   1.433  -1.936   1.071 1.00 . A A . 654 ILE HD13 1 1 
       18 28475 1 1 60 ILE HG12 H   2.450  -2.700   3.306 1.00 . A A . 654 ILE HG12 1 1 
       18 28476 1 1 60 ILE HG13 H   3.474  -3.734   2.314 1.00 . A A . 654 ILE HG13 1 1 
       18 28477 1 1 60 ILE HG21 H  -0.513  -4.038   3.228 1.00 . A A . 654 ILE HG21 1 1 
       18 28478 1 1 60 ILE HG22 H   0.167  -2.551   2.568 1.00 . A A . 654 ILE HG22 1 1 
       18 28479 1 1 60 ILE HG23 H  -0.507  -3.769   1.485 1.00 . A A . 654 ILE HG23 1 1 
       18 28480 1 1 60 ILE N    N   2.974  -5.678   3.609 1.00 . A A . 654 ILE N    1 1 
       18 28481 1 1 60 ILE O    O   0.826  -7.111   2.022 1.00 . A A . 654 ILE O    1 1 
       18 28482 1 1 61 ASP C    C  -2.423  -7.658   3.632 1.00 . A A . 655 ASP C    1 1 
       18 28483 1 1 61 ASP CA   C  -0.982  -8.095   3.876 1.00 . A A . 655 ASP CA   1 1 
       18 28484 1 1 61 ASP CB   C  -0.914  -9.009   5.102 1.00 . A A . 655 ASP CB   1 1 
       18 28485 1 1 61 ASP CG   C   0.477  -9.568   5.330 1.00 . A A . 655 ASP CG   1 1 
       18 28486 1 1 61 ASP H    H  -0.147  -6.442   4.903 1.00 . A A . 655 ASP H    1 1 
       18 28487 1 1 61 ASP HA   H  -0.633  -8.640   3.013 1.00 . A A . 655 ASP HA   1 1 
       18 28488 1 1 61 ASP HB2  H  -1.205  -8.448   5.978 1.00 . A A . 655 ASP HB2  1 1 
       18 28489 1 1 61 ASP HB3  H  -1.597  -9.835   4.965 1.00 . A A . 655 ASP HB3  1 1 
       18 28490 1 1 61 ASP N    N  -0.112  -6.939   4.058 1.00 . A A . 655 ASP N    1 1 
       18 28491 1 1 61 ASP O    O  -3.145  -7.309   4.568 1.00 . A A . 655 ASP O    1 1 
       18 28492 1 1 61 ASP OD1  O   1.373  -8.789   5.718 1.00 . A A . 655 ASP OD1  1 1 
       18 28493 1 1 61 ASP OD2  O   0.668 -10.784   5.121 1.00 . A A . 655 ASP OD2  1 1 
       18 28494 1 1 62 PHE C    C  -5.224  -8.064   2.808 1.00 . A A . 656 PHE C    1 1 
       18 28495 1 1 62 PHE CA   C  -4.190  -7.282   2.001 1.00 . A A . 656 PHE CA   1 1 
       18 28496 1 1 62 PHE CB   C  -4.421  -7.504   0.505 1.00 . A A . 656 PHE CB   1 1 
       18 28497 1 1 62 PHE CD1  C  -6.240  -5.776   0.575 1.00 . A A . 656 PHE CD1  1 1 
       18 28498 1 1 62 PHE CD2  C  -6.403  -7.530  -1.032 1.00 . A A . 656 PHE CD2  1 1 
       18 28499 1 1 62 PHE CE1  C  -7.429  -5.241   0.117 1.00 . A A . 656 PHE CE1  1 1 
       18 28500 1 1 62 PHE CE2  C  -7.593  -6.999  -1.495 1.00 . A A . 656 PHE CE2  1 1 
       18 28501 1 1 62 PHE CG   C  -5.714  -6.925   0.006 1.00 . A A . 656 PHE CG   1 1 
       18 28502 1 1 62 PHE CZ   C  -8.107  -5.854  -0.918 1.00 . A A . 656 PHE CZ   1 1 
       18 28503 1 1 62 PHE H    H  -2.214  -7.966   1.668 1.00 . A A . 656 PHE H    1 1 
       18 28504 1 1 62 PHE HA   H  -4.299  -6.231   2.223 1.00 . A A . 656 PHE HA   1 1 
       18 28505 1 1 62 PHE HB2  H  -3.616  -7.043  -0.048 1.00 . A A . 656 PHE HB2  1 1 
       18 28506 1 1 62 PHE HB3  H  -4.430  -8.564   0.303 1.00 . A A . 656 PHE HB3  1 1 
       18 28507 1 1 62 PHE HD1  H  -5.710  -5.296   1.385 1.00 . A A . 656 PHE HD1  1 1 
       18 28508 1 1 62 PHE HD2  H  -6.003  -8.426  -1.484 1.00 . A A . 656 PHE HD2  1 1 
       18 28509 1 1 62 PHE HE1  H  -7.829  -4.346   0.570 1.00 . A A . 656 PHE HE1  1 1 
       18 28510 1 1 62 PHE HE2  H  -8.121  -7.480  -2.305 1.00 . A A . 656 PHE HE2  1 1 
       18 28511 1 1 62 PHE HZ   H  -9.036  -5.437  -1.278 1.00 . A A . 656 PHE HZ   1 1 
       18 28512 1 1 62 PHE N    N  -2.836  -7.678   2.370 1.00 . A A . 656 PHE N    1 1 
       18 28513 1 1 62 PHE O    O  -6.283  -7.541   3.151 1.00 . A A . 656 PHE O    1 1 
       18 28514 1 1 63 GLU C    C  -6.053  -9.598   5.262 1.00 . A A . 657 GLU C    1 1 
       18 28515 1 1 63 GLU CA   C  -5.807 -10.175   3.870 1.00 . A A . 657 GLU CA   1 1 
       18 28516 1 1 63 GLU CB   C  -5.231 -11.587   3.985 1.00 . A A . 657 GLU CB   1 1 
       18 28517 1 1 63 GLU CD   C  -5.400 -13.987   3.215 1.00 . A A . 657 GLU CD   1 1 
       18 28518 1 1 63 GLU CG   C  -5.736 -12.539   2.914 1.00 . A A . 657 GLU CG   1 1 
       18 28519 1 1 63 GLU H    H  -4.047  -9.680   2.805 1.00 . A A . 657 GLU H    1 1 
       18 28520 1 1 63 GLU HA   H  -6.748 -10.221   3.342 1.00 . A A . 657 GLU HA   1 1 
       18 28521 1 1 63 GLU HB2  H  -4.155 -11.531   3.911 1.00 . A A . 657 GLU HB2  1 1 
       18 28522 1 1 63 GLU HB3  H  -5.495 -11.992   4.950 1.00 . A A . 657 GLU HB3  1 1 
       18 28523 1 1 63 GLU HG2  H  -6.809 -12.443   2.841 1.00 . A A . 657 GLU HG2  1 1 
       18 28524 1 1 63 GLU HG3  H  -5.287 -12.270   1.970 1.00 . A A . 657 GLU HG3  1 1 
       18 28525 1 1 63 GLU N    N  -4.906  -9.320   3.105 1.00 . A A . 657 GLU N    1 1 
       18 28526 1 1 63 GLU O    O  -7.101  -9.829   5.866 1.00 . A A . 657 GLU O    1 1 
       18 28527 1 1 63 GLU OE1  O  -4.199 -14.302   3.346 1.00 . A A . 657 GLU OE1  1 1 
       18 28528 1 1 63 GLU OE2  O  -6.339 -14.804   3.319 1.00 . A A . 657 GLU OE2  1 1 
       18 28529 1 1 64 THR C    C  -5.285  -6.722   6.987 1.00 . A A . 658 THR C    1 1 
       18 28530 1 1 64 THR CA   C  -5.187  -8.240   7.086 1.00 . A A . 658 THR CA   1 1 
       18 28531 1 1 64 THR CB   C  -3.984  -8.608   7.975 1.00 . A A . 658 THR CB   1 1 
       18 28532 1 1 64 THR CG2  C  -3.533 -10.037   7.710 1.00 . A A . 658 THR CG2  1 1 
       18 28533 1 1 64 THR H    H  -4.268  -8.700   5.236 1.00 . A A . 658 THR H    1 1 
       18 28534 1 1 64 THR HA   H  -6.083  -8.619   7.555 1.00 . A A . 658 THR HA   1 1 
       18 28535 1 1 64 THR HB   H  -4.282  -8.527   9.010 1.00 . A A . 658 THR HB   1 1 
       18 28536 1 1 64 THR HG1  H  -2.820  -7.552   6.784 1.00 . A A . 658 THR HG1  1 1 
       18 28537 1 1 64 THR HG21 H  -4.398 -10.680   7.638 1.00 . A A . 658 THR HG21 1 1 
       18 28538 1 1 64 THR HG22 H  -2.902 -10.372   8.520 1.00 . A A . 658 THR HG22 1 1 
       18 28539 1 1 64 THR HG23 H  -2.979 -10.074   6.783 1.00 . A A . 658 THR HG23 1 1 
       18 28540 1 1 64 THR N    N  -5.079  -8.847   5.765 1.00 . A A . 658 THR N    1 1 
       18 28541 1 1 64 THR O    O  -5.165  -6.014   7.988 1.00 . A A . 658 THR O    1 1 
       18 28542 1 1 64 THR OG1  O  -2.899  -7.707   7.728 1.00 . A A . 658 THR OG1  1 1 
       18 28543 1 1 65 LEU C    C  -7.073  -4.340   5.627 1.00 . A A . 659 LEU C    1 1 
       18 28544 1 1 65 LEU CA   C  -5.617  -4.791   5.543 1.00 . A A . 659 LEU CA   1 1 
       18 28545 1 1 65 LEU CB   C  -5.037  -4.426   4.176 1.00 . A A . 659 LEU CB   1 1 
       18 28546 1 1 65 LEU CD1  C  -3.059  -4.010   2.694 1.00 . A A . 659 LEU CD1  1 1 
       18 28547 1 1 65 LEU CD2  C  -3.160  -2.963   4.964 1.00 . A A . 659 LEU CD2  1 1 
       18 28548 1 1 65 LEU CG   C  -3.528  -4.182   4.130 1.00 . A A . 659 LEU CG   1 1 
       18 28549 1 1 65 LEU H    H  -5.589  -6.840   5.014 1.00 . A A . 659 LEU H    1 1 
       18 28550 1 1 65 LEU HA   H  -5.052  -4.285   6.311 1.00 . A A . 659 LEU HA   1 1 
       18 28551 1 1 65 LEU HB2  H  -5.262  -5.232   3.495 1.00 . A A . 659 LEU HB2  1 1 
       18 28552 1 1 65 LEU HB3  H  -5.530  -3.524   3.838 1.00 . A A . 659 LEU HB3  1 1 
       18 28553 1 1 65 LEU HD11 H  -2.423  -4.838   2.421 1.00 . A A . 659 LEU HD11 1 1 
       18 28554 1 1 65 LEU HD12 H  -2.506  -3.086   2.605 1.00 . A A . 659 LEU HD12 1 1 
       18 28555 1 1 65 LEU HD13 H  -3.916  -3.981   2.036 1.00 . A A . 659 LEU HD13 1 1 
       18 28556 1 1 65 LEU HD21 H  -2.264  -3.171   5.528 1.00 . A A . 659 LEU HD21 1 1 
       18 28557 1 1 65 LEU HD22 H  -3.968  -2.734   5.642 1.00 . A A . 659 LEU HD22 1 1 
       18 28558 1 1 65 LEU HD23 H  -2.987  -2.119   4.310 1.00 . A A . 659 LEU HD23 1 1 
       18 28559 1 1 65 LEU HG   H  -3.019  -5.040   4.546 1.00 . A A . 659 LEU HG   1 1 
       18 28560 1 1 65 LEU N    N  -5.504  -6.226   5.773 1.00 . A A . 659 LEU N    1 1 
       18 28561 1 1 65 LEU O    O  -7.982  -5.061   5.218 1.00 . A A . 659 LEU O    1 1 
       18 28562 1 1 66 LYS C    C  -9.021  -1.800   5.052 1.00 . A A . 660 LYS C    1 1 
       18 28563 1 1 66 LYS CA   C  -8.629  -2.591   6.296 1.00 . A A . 660 LYS CA   1 1 
       18 28564 1 1 66 LYS CB   C  -8.712  -1.692   7.532 1.00 . A A . 660 LYS CB   1 1 
       18 28565 1 1 66 LYS CD   C -10.224  -1.403   9.517 1.00 . A A . 660 LYS CD   1 1 
       18 28566 1 1 66 LYS CE   C -11.277  -2.140  10.330 1.00 . A A . 660 LYS CE   1 1 
       18 28567 1 1 66 LYS CG   C  -9.350  -2.368   8.733 1.00 . A A . 660 LYS CG   1 1 
       18 28568 1 1 66 LYS H    H  -6.519  -2.613   6.469 1.00 . A A . 660 LYS H    1 1 
       18 28569 1 1 66 LYS HA   H  -9.314  -3.416   6.414 1.00 . A A . 660 LYS HA   1 1 
       18 28570 1 1 66 LYS HB2  H  -7.714  -1.385   7.806 1.00 . A A . 660 LYS HB2  1 1 
       18 28571 1 1 66 LYS HB3  H  -9.295  -0.816   7.286 1.00 . A A . 660 LYS HB3  1 1 
       18 28572 1 1 66 LYS HD2  H  -9.601  -0.832  10.189 1.00 . A A . 660 LYS HD2  1 1 
       18 28573 1 1 66 LYS HD3  H -10.716  -0.735   8.825 1.00 . A A . 660 LYS HD3  1 1 
       18 28574 1 1 66 LYS HE2  H -11.056  -3.195  10.309 1.00 . A A . 660 LYS HE2  1 1 
       18 28575 1 1 66 LYS HE3  H -11.240  -1.784  11.349 1.00 . A A . 660 LYS HE3  1 1 
       18 28576 1 1 66 LYS HG2  H  -9.960  -3.191   8.390 1.00 . A A . 660 LYS HG2  1 1 
       18 28577 1 1 66 LYS HG3  H  -8.569  -2.741   9.381 1.00 . A A . 660 LYS HG3  1 1 
       18 28578 1 1 66 LYS HZ1  H -13.323  -1.791  10.570 1.00 . A A . 660 LYS HZ1  1 1 
       18 28579 1 1 66 LYS HZ2  H -12.942  -2.739   9.221 1.00 . A A . 660 LYS HZ2  1 1 
       18 28580 1 1 66 LYS HZ3  H -12.663  -1.073   9.188 1.00 . A A . 660 LYS HZ3  1 1 
       18 28581 1 1 66 LYS N    N  -7.285  -3.142   6.160 1.00 . A A . 660 LYS N    1 1 
       18 28582 1 1 66 LYS NZ   N -12.647  -1.920   9.790 1.00 . A A . 660 LYS NZ   1 1 
       18 28583 1 1 66 LYS O    O  -8.181  -1.435   4.229 1.00 . A A . 660 LYS O    1 1 
       18 28584 1 1 67 PRO C    C -10.455   0.695   3.806 1.00 . A A . 661 PRO C    1 1 
       18 28585 1 1 67 PRO CA   C -10.859  -0.775   3.770 1.00 . A A . 661 PRO CA   1 1 
       18 28586 1 1 67 PRO CB   C -12.375  -0.917   3.929 1.00 . A A . 661 PRO CB   1 1 
       18 28587 1 1 67 PRO CD   C -11.383  -1.932   5.853 1.00 . A A . 661 PRO CD   1 1 
       18 28588 1 1 67 PRO CG   C -12.583  -1.155   5.384 1.00 . A A . 661 PRO CG   1 1 
       18 28589 1 1 67 PRO HA   H -10.552  -1.209   2.831 1.00 . A A . 661 PRO HA   1 1 
       18 28590 1 1 67 PRO HB2  H -12.860  -0.008   3.603 1.00 . A A . 661 PRO HB2  1 1 
       18 28591 1 1 67 PRO HB3  H -12.726  -1.750   3.338 1.00 . A A . 661 PRO HB3  1 1 
       18 28592 1 1 67 PRO HD2  H -11.126  -1.653   6.864 1.00 . A A . 661 PRO HD2  1 1 
       18 28593 1 1 67 PRO HD3  H -11.572  -2.993   5.788 1.00 . A A . 661 PRO HD3  1 1 
       18 28594 1 1 67 PRO HG2  H -12.646  -0.212   5.905 1.00 . A A . 661 PRO HG2  1 1 
       18 28595 1 1 67 PRO HG3  H -13.484  -1.731   5.536 1.00 . A A . 661 PRO HG3  1 1 
       18 28596 1 1 67 PRO N    N -10.327  -1.527   4.910 1.00 . A A . 661 PRO N    1 1 
       18 28597 1 1 67 PRO O    O -10.451   1.373   2.779 1.00 . A A . 661 PRO O    1 1 
       18 28598 1 1 68 SER C    C  -8.332   2.816   4.563 1.00 . A A . 662 SER C    1 1 
       18 28599 1 1 68 SER CA   C  -9.713   2.573   5.166 1.00 . A A . 662 SER CA   1 1 
       18 28600 1 1 68 SER CB   C  -9.706   2.947   6.649 1.00 . A A . 662 SER CB   1 1 
       18 28601 1 1 68 SER H    H -10.138   0.591   5.778 1.00 . A A . 662 SER H    1 1 
       18 28602 1 1 68 SER HA   H -10.431   3.191   4.649 1.00 . A A . 662 SER HA   1 1 
       18 28603 1 1 68 SER HB2  H -10.631   3.446   6.896 1.00 . A A . 662 SER HB2  1 1 
       18 28604 1 1 68 SER HB3  H  -9.612   2.049   7.243 1.00 . A A . 662 SER HB3  1 1 
       18 28605 1 1 68 SER HG   H  -8.903   4.723   6.840 1.00 . A A . 662 SER HG   1 1 
       18 28606 1 1 68 SER N    N -10.114   1.182   4.995 1.00 . A A . 662 SER N    1 1 
       18 28607 1 1 68 SER O    O  -8.145   3.726   3.754 1.00 . A A . 662 SER O    1 1 
       18 28608 1 1 68 SER OG   O  -8.625   3.810   6.952 1.00 . A A . 662 SER OG   1 1 
       18 28609 1 1 69 THR C    C  -5.953   1.964   2.948 1.00 . A A . 663 THR C    1 1 
       18 28610 1 1 69 THR CA   C  -6.001   2.121   4.464 1.00 . A A . 663 THR CA   1 1 
       18 28611 1 1 69 THR CB   C  -5.070   1.077   5.107 1.00 . A A . 663 THR CB   1 1 
       18 28612 1 1 69 THR CG2  C  -3.622   1.331   4.718 1.00 . A A . 663 THR CG2  1 1 
       18 28613 1 1 69 THR H    H  -7.576   1.290   5.609 1.00 . A A . 663 THR H    1 1 
       18 28614 1 1 69 THR HA   H  -5.640   3.105   4.726 1.00 . A A . 663 THR HA   1 1 
       18 28615 1 1 69 THR HB   H  -5.356   0.096   4.754 1.00 . A A . 663 THR HB   1 1 
       18 28616 1 1 69 THR HG1  H  -5.934   0.557   6.803 1.00 . A A . 663 THR HG1  1 1 
       18 28617 1 1 69 THR HG21 H  -3.532   2.318   4.291 1.00 . A A . 663 THR HG21 1 1 
       18 28618 1 1 69 THR HG22 H  -3.309   0.595   3.991 1.00 . A A . 663 THR HG22 1 1 
       18 28619 1 1 69 THR HG23 H  -2.995   1.258   5.595 1.00 . A A . 663 THR HG23 1 1 
       18 28620 1 1 69 THR N    N  -7.365   1.995   4.962 1.00 . A A . 663 THR N    1 1 
       18 28621 1 1 69 THR O    O  -5.138   2.595   2.274 1.00 . A A . 663 THR O    1 1 
       18 28622 1 1 69 THR OG1  O  -5.200   1.115   6.533 1.00 . A A . 663 THR OG1  1 1 
       18 28623 1 1 70 LEU C    C  -7.257   2.154   0.230 1.00 . A A . 664 LEU C    1 1 
       18 28624 1 1 70 LEU CA   C  -6.888   0.878   0.980 1.00 . A A . 664 LEU CA   1 1 
       18 28625 1 1 70 LEU CB   C  -7.904  -0.223   0.668 1.00 . A A . 664 LEU CB   1 1 
       18 28626 1 1 70 LEU CD1  C  -6.401  -2.227   0.590 1.00 . A A . 664 LEU CD1  1 1 
       18 28627 1 1 70 LEU CD2  C  -8.557  -2.233  -0.680 1.00 . A A . 664 LEU CD2  1 1 
       18 28628 1 1 70 LEU CG   C  -7.394  -1.380  -0.191 1.00 . A A . 664 LEU CG   1 1 
       18 28629 1 1 70 LEU H    H  -7.454   0.644   3.007 1.00 . A A . 664 LEU H    1 1 
       18 28630 1 1 70 LEU HA   H  -5.910   0.556   0.658 1.00 . A A . 664 LEU HA   1 1 
       18 28631 1 1 70 LEU HB2  H  -8.246  -0.632   1.605 1.00 . A A . 664 LEU HB2  1 1 
       18 28632 1 1 70 LEU HB3  H  -8.737   0.233   0.151 1.00 . A A . 664 LEU HB3  1 1 
       18 28633 1 1 70 LEU HD11 H  -5.646  -1.589   1.023 1.00 . A A . 664 LEU HD11 1 1 
       18 28634 1 1 70 LEU HD12 H  -5.934  -2.938  -0.076 1.00 . A A . 664 LEU HD12 1 1 
       18 28635 1 1 70 LEU HD13 H  -6.920  -2.757   1.375 1.00 . A A . 664 LEU HD13 1 1 
       18 28636 1 1 70 LEU HD21 H  -9.140  -1.670  -1.393 1.00 . A A . 664 LEU HD21 1 1 
       18 28637 1 1 70 LEU HD22 H  -9.179  -2.506   0.159 1.00 . A A . 664 LEU HD22 1 1 
       18 28638 1 1 70 LEU HD23 H  -8.174  -3.126  -1.151 1.00 . A A . 664 LEU HD23 1 1 
       18 28639 1 1 70 LEU HG   H  -6.884  -0.981  -1.057 1.00 . A A . 664 LEU HG   1 1 
       18 28640 1 1 70 LEU N    N  -6.830   1.118   2.418 1.00 . A A . 664 LEU N    1 1 
       18 28641 1 1 70 LEU O    O  -6.652   2.483  -0.791 1.00 . A A . 664 LEU O    1 1 
       18 28642 1 1 71 ARG C    C  -7.738   5.253   0.432 1.00 . A A . 665 ARG C    1 1 
       18 28643 1 1 71 ARG CA   C  -8.702   4.110   0.122 1.00 . A A . 665 ARG CA   1 1 
       18 28644 1 1 71 ARG CB   C -10.107   4.469   0.607 1.00 . A A . 665 ARG CB   1 1 
       18 28645 1 1 71 ARG CD   C -10.998   6.407  -0.722 1.00 . A A . 665 ARG CD   1 1 
       18 28646 1 1 71 ARG CG   C -11.044   4.902  -0.508 1.00 . A A . 665 ARG CG   1 1 
       18 28647 1 1 71 ARG CZ   C -12.846   6.803  -2.294 1.00 . A A . 665 ARG CZ   1 1 
       18 28648 1 1 71 ARG H    H  -8.696   2.556   1.560 1.00 . A A . 665 ARG H    1 1 
       18 28649 1 1 71 ARG HA   H  -8.726   3.956  -0.946 1.00 . A A . 665 ARG HA   1 1 
       18 28650 1 1 71 ARG HB2  H -10.539   3.607   1.094 1.00 . A A . 665 ARG HB2  1 1 
       18 28651 1 1 71 ARG HB3  H -10.034   5.276   1.320 1.00 . A A . 665 ARG HB3  1 1 
       18 28652 1 1 71 ARG HD2  H -10.669   6.877   0.193 1.00 . A A . 665 ARG HD2  1 1 
       18 28653 1 1 71 ARG HD3  H -10.293   6.624  -1.511 1.00 . A A . 665 ARG HD3  1 1 
       18 28654 1 1 71 ARG HE   H -12.799   7.444  -0.406 1.00 . A A . 665 ARG HE   1 1 
       18 28655 1 1 71 ARG HG2  H -10.750   4.411  -1.425 1.00 . A A . 665 ARG HG2  1 1 
       18 28656 1 1 71 ARG HG3  H -12.052   4.614  -0.251 1.00 . A A . 665 ARG HG3  1 1 
       18 28657 1 1 71 ARG HH11 H -11.302   5.742  -3.048 1.00 . A A . 665 ARG HH11 1 1 
       18 28658 1 1 71 ARG HH12 H -12.612   6.027  -4.145 1.00 . A A . 665 ARG HH12 1 1 
       18 28659 1 1 71 ARG HH21 H -14.529   7.827  -1.841 1.00 . A A . 665 ARG HH21 1 1 
       18 28660 1 1 71 ARG HH22 H -14.446   7.215  -3.458 1.00 . A A . 665 ARG HH22 1 1 
       18 28661 1 1 71 ARG N    N  -8.253   2.870   0.743 1.00 . A A . 665 ARG N    1 1 
       18 28662 1 1 71 ARG NE   N -12.304   6.948  -1.090 1.00 . A A . 665 ARG NE   1 1 
       18 28663 1 1 71 ARG NH1  N -12.200   6.136  -3.240 1.00 . A A . 665 ARG NH1  1 1 
       18 28664 1 1 71 ARG NH2  N -14.039   7.324  -2.553 1.00 . A A . 665 ARG NH2  1 1 
       18 28665 1 1 71 ARG O    O  -7.441   6.077  -0.432 1.00 . A A . 665 ARG O    1 1 
       18 28666 1 1 72 GLU C    C  -5.153   6.445   1.124 1.00 . A A . 666 GLU C    1 1 
       18 28667 1 1 72 GLU CA   C  -6.328   6.336   2.093 1.00 . A A . 666 GLU CA   1 1 
       18 28668 1 1 72 GLU CB   C  -5.813   6.050   3.505 1.00 . A A . 666 GLU CB   1 1 
       18 28669 1 1 72 GLU CD   C  -6.324   6.236   5.971 1.00 . A A . 666 GLU CD   1 1 
       18 28670 1 1 72 GLU CG   C  -6.553   6.815   4.589 1.00 . A A . 666 GLU CG   1 1 
       18 28671 1 1 72 GLU H    H  -7.530   4.608   2.314 1.00 . A A . 666 GLU H    1 1 
       18 28672 1 1 72 GLU HA   H  -6.862   7.274   2.098 1.00 . A A . 666 GLU HA   1 1 
       18 28673 1 1 72 GLU HB2  H  -5.915   4.993   3.705 1.00 . A A . 666 GLU HB2  1 1 
       18 28674 1 1 72 GLU HB3  H  -4.768   6.317   3.555 1.00 . A A . 666 GLU HB3  1 1 
       18 28675 1 1 72 GLU HG2  H  -6.214   7.840   4.584 1.00 . A A . 666 GLU HG2  1 1 
       18 28676 1 1 72 GLU HG3  H  -7.611   6.786   4.374 1.00 . A A . 666 GLU HG3  1 1 
       18 28677 1 1 72 GLU N    N  -7.256   5.294   1.669 1.00 . A A . 666 GLU N    1 1 
       18 28678 1 1 72 GLU O    O  -4.872   7.519   0.591 1.00 . A A . 666 GLU O    1 1 
       18 28679 1 1 72 GLU OE1  O  -5.206   5.745   6.232 1.00 . A A . 666 GLU OE1  1 1 
       18 28680 1 1 72 GLU OE2  O  -7.263   6.275   6.794 1.00 . A A . 666 GLU OE2  1 1 
       18 28681 1 1 73 LEU C    C  -3.751   5.620  -1.430 1.00 . A A . 667 LEU C    1 1 
       18 28682 1 1 73 LEU CA   C  -3.326   5.294  -0.002 1.00 . A A . 667 LEU CA   1 1 
       18 28683 1 1 73 LEU CB   C  -2.656   3.921   0.043 1.00 . A A . 667 LEU CB   1 1 
       18 28684 1 1 73 LEU CD1  C  -2.493   1.825   1.409 1.00 . A A . 667 LEU CD1  1 1 
       18 28685 1 1 73 LEU CD2  C  -1.043   3.787   1.958 1.00 . A A . 667 LEU CD2  1 1 
       18 28686 1 1 73 LEU CG   C  -2.402   3.343   1.436 1.00 . A A . 667 LEU CG   1 1 
       18 28687 1 1 73 LEU H    H  -4.743   4.503   1.357 1.00 . A A . 667 LEU H    1 1 
       18 28688 1 1 73 LEU HA   H  -2.622   6.042   0.331 1.00 . A A . 667 LEU HA   1 1 
       18 28689 1 1 73 LEU HB2  H  -3.284   3.227  -0.492 1.00 . A A . 667 LEU HB2  1 1 
       18 28690 1 1 73 LEU HB3  H  -1.702   4.003  -0.461 1.00 . A A . 667 LEU HB3  1 1 
       18 28691 1 1 73 LEU HD11 H  -3.435   1.529   0.970 1.00 . A A . 667 LEU HD11 1 1 
       18 28692 1 1 73 LEU HD12 H  -2.430   1.442   2.416 1.00 . A A . 667 LEU HD12 1 1 
       18 28693 1 1 73 LEU HD13 H  -1.680   1.425   0.821 1.00 . A A . 667 LEU HD13 1 1 
       18 28694 1 1 73 LEU HD21 H  -0.931   3.469   2.984 1.00 . A A . 667 LEU HD21 1 1 
       18 28695 1 1 73 LEU HD22 H  -0.972   4.863   1.905 1.00 . A A . 667 LEU HD22 1 1 
       18 28696 1 1 73 LEU HD23 H  -0.263   3.344   1.356 1.00 . A A . 667 LEU HD23 1 1 
       18 28697 1 1 73 LEU HG   H  -3.159   3.710   2.115 1.00 . A A . 667 LEU HG   1 1 
       18 28698 1 1 73 LEU N    N  -4.471   5.327   0.903 1.00 . A A . 667 LEU N    1 1 
       18 28699 1 1 73 LEU O    O  -3.028   6.291  -2.165 1.00 . A A . 667 LEU O    1 1 
       18 28700 1 1 74 GLU C    C  -5.702   6.870  -3.382 1.00 . A A . 668 GLU C    1 1 
       18 28701 1 1 74 GLU CA   C  -5.451   5.382  -3.155 1.00 . A A . 668 GLU CA   1 1 
       18 28702 1 1 74 GLU CB   C  -6.747   4.596  -3.372 1.00 . A A . 668 GLU CB   1 1 
       18 28703 1 1 74 GLU CD   C  -8.399   3.763  -5.092 1.00 . A A . 668 GLU CD   1 1 
       18 28704 1 1 74 GLU CG   C  -7.375   4.825  -4.736 1.00 . A A . 668 GLU CG   1 1 
       18 28705 1 1 74 GLU H    H  -5.461   4.612  -1.183 1.00 . A A . 668 GLU H    1 1 
       18 28706 1 1 74 GLU HA   H  -4.712   5.040  -3.865 1.00 . A A . 668 GLU HA   1 1 
       18 28707 1 1 74 GLU HB2  H  -6.536   3.542  -3.268 1.00 . A A . 668 GLU HB2  1 1 
       18 28708 1 1 74 GLU HB3  H  -7.461   4.888  -2.616 1.00 . A A . 668 GLU HB3  1 1 
       18 28709 1 1 74 GLU HG2  H  -7.864   5.787  -4.735 1.00 . A A . 668 GLU HG2  1 1 
       18 28710 1 1 74 GLU HG3  H  -6.596   4.818  -5.484 1.00 . A A . 668 GLU HG3  1 1 
       18 28711 1 1 74 GLU N    N  -4.930   5.140  -1.815 1.00 . A A . 668 GLU N    1 1 
       18 28712 1 1 74 GLU O    O  -5.679   7.347  -4.516 1.00 . A A . 668 GLU O    1 1 
       18 28713 1 1 74 GLU OE1  O  -8.009   2.583  -5.222 1.00 . A A . 668 GLU OE1  1 1 
       18 28714 1 1 74 GLU OE2  O  -9.588   4.112  -5.241 1.00 . A A . 668 GLU OE2  1 1 
       18 28715 1 1 75 ARG C    C  -4.905   9.798  -2.633 1.00 . A A . 669 ARG C    1 1 
       18 28716 1 1 75 ARG CA   C  -6.197   9.028  -2.374 1.00 . A A . 669 ARG CA   1 1 
       18 28717 1 1 75 ARG CB   C  -6.847   9.524  -1.081 1.00 . A A . 669 ARG CB   1 1 
       18 28718 1 1 75 ARG CD   C  -8.919  10.472  -0.020 1.00 . A A . 669 ARG CD   1 1 
       18 28719 1 1 75 ARG CG   C  -8.125  10.316  -1.308 1.00 . A A . 669 ARG CG   1 1 
       18 28720 1 1 75 ARG CZ   C -11.263  10.696   0.686 1.00 . A A . 669 ARG CZ   1 1 
       18 28721 1 1 75 ARG H    H  -5.945   7.157  -1.418 1.00 . A A . 669 ARG H    1 1 
       18 28722 1 1 75 ARG HA   H  -6.875   9.199  -3.196 1.00 . A A . 669 ARG HA   1 1 
       18 28723 1 1 75 ARG HB2  H  -7.084   8.672  -0.462 1.00 . A A . 669 ARG HB2  1 1 
       18 28724 1 1 75 ARG HB3  H  -6.146  10.156  -0.559 1.00 . A A . 669 ARG HB3  1 1 
       18 28725 1 1 75 ARG HD2  H  -8.766   9.594   0.589 1.00 . A A . 669 ARG HD2  1 1 
       18 28726 1 1 75 ARG HD3  H  -8.558  11.343   0.507 1.00 . A A . 669 ARG HD3  1 1 
       18 28727 1 1 75 ARG HE   H -10.639  10.689  -1.208 1.00 . A A . 669 ARG HE   1 1 
       18 28728 1 1 75 ARG HG2  H  -7.867  11.298  -1.679 1.00 . A A . 669 ARG HG2  1 1 
       18 28729 1 1 75 ARG HG3  H  -8.733   9.802  -2.036 1.00 . A A . 669 ARG HG3  1 1 
       18 28730 1 1 75 ARG HH11 H  -9.935  10.511   2.196 1.00 . A A . 669 ARG HH11 1 1 
       18 28731 1 1 75 ARG HH12 H -11.590  10.670   2.680 1.00 . A A . 669 ARG HH12 1 1 
       18 28732 1 1 75 ARG HH21 H -12.823  10.899  -0.584 1.00 . A A . 669 ARG HH21 1 1 
       18 28733 1 1 75 ARG HH22 H -13.233  10.889   1.098 1.00 . A A . 669 ARG HH22 1 1 
       18 28734 1 1 75 ARG N    N  -5.940   7.595  -2.295 1.00 . A A . 669 ARG N    1 1 
       18 28735 1 1 75 ARG NE   N -10.348  10.630  -0.275 1.00 . A A . 669 ARG NE   1 1 
       18 28736 1 1 75 ARG NH1  N -10.900  10.619   1.958 1.00 . A A . 669 ARG NH1  1 1 
       18 28737 1 1 75 ARG NH2  N -12.545  10.840   0.374 1.00 . A A . 669 ARG NH2  1 1 
       18 28738 1 1 75 ARG O    O  -4.906  10.817  -3.326 1.00 . A A . 669 ARG O    1 1 
       18 28739 1 1 76 TYR C    C  -1.917   9.631  -3.612 1.00 . A A . 670 TYR C    1 1 
       18 28740 1 1 76 TYR CA   C  -2.508   9.949  -2.241 1.00 . A A . 670 TYR CA   1 1 
       18 28741 1 1 76 TYR CB   C  -1.545   9.497  -1.142 1.00 . A A . 670 TYR CB   1 1 
       18 28742 1 1 76 TYR CD1  C  -2.486  10.088   1.126 1.00 . A A . 670 TYR CD1  1 1 
       18 28743 1 1 76 TYR CD2  C  -0.747  11.454   0.238 1.00 . A A . 670 TYR CD2  1 1 
       18 28744 1 1 76 TYR CE1  C  -2.534  10.876   2.259 1.00 . A A . 670 TYR CE1  1 1 
       18 28745 1 1 76 TYR CE2  C  -0.787  12.247   1.369 1.00 . A A . 670 TYR CE2  1 1 
       18 28746 1 1 76 TYR CG   C  -1.594  10.362   0.097 1.00 . A A . 670 TYR CG   1 1 
       18 28747 1 1 76 TYR CZ   C  -1.682  11.954   2.377 1.00 . A A . 670 TYR CZ   1 1 
       18 28748 1 1 76 TYR H    H  -3.869   8.491  -1.533 1.00 . A A . 670 TYR H    1 1 
       18 28749 1 1 76 TYR HA   H  -2.655  11.016  -2.164 1.00 . A A . 670 TYR HA   1 1 
       18 28750 1 1 76 TYR HB2  H  -1.791   8.488  -0.850 1.00 . A A . 670 TYR HB2  1 1 
       18 28751 1 1 76 TYR HB3  H  -0.536   9.521  -1.524 1.00 . A A . 670 TYR HB3  1 1 
       18 28752 1 1 76 TYR HD1  H  -3.153   9.242   1.031 1.00 . A A . 670 TYR HD1  1 1 
       18 28753 1 1 76 TYR HD2  H  -0.047  11.683  -0.553 1.00 . A A . 670 TYR HD2  1 1 
       18 28754 1 1 76 TYR HE1  H  -3.235  10.646   3.049 1.00 . A A . 670 TYR HE1  1 1 
       18 28755 1 1 76 TYR HE2  H  -0.121  13.093   1.461 1.00 . A A . 670 TYR HE2  1 1 
       18 28756 1 1 76 TYR HH   H  -0.834  12.878   3.833 1.00 . A A . 670 TYR HH   1 1 
       18 28757 1 1 76 TYR N    N  -3.806   9.305  -2.074 1.00 . A A . 670 TYR N    1 1 
       18 28758 1 1 76 TYR O    O  -1.346  10.501  -4.270 1.00 . A A . 670 TYR O    1 1 
       18 28759 1 1 76 TYR OH   O  -1.726  12.743   3.504 1.00 . A A . 670 TYR OH   1 1 
       18 28760 1 1 77 VAL C    C  -2.290   8.620  -6.474 1.00 . A A . 671 VAL C    1 1 
       18 28761 1 1 77 VAL CA   C  -1.542   7.947  -5.329 1.00 . A A . 671 VAL CA   1 1 
       18 28762 1 1 77 VAL CB   C  -1.645   6.419  -5.491 1.00 . A A . 671 VAL CB   1 1 
       18 28763 1 1 77 VAL CG1  C  -3.091   6.001  -5.711 1.00 . A A . 671 VAL CG1  1 1 
       18 28764 1 1 77 VAL CG2  C  -0.764   5.944  -6.637 1.00 . A A . 671 VAL CG2  1 1 
       18 28765 1 1 77 VAL H    H  -2.525   7.733  -3.466 1.00 . A A . 671 VAL H    1 1 
       18 28766 1 1 77 VAL HA   H  -0.499   8.224  -5.380 1.00 . A A . 671 VAL HA   1 1 
       18 28767 1 1 77 VAL HB   H  -1.294   5.956  -4.580 1.00 . A A . 671 VAL HB   1 1 
       18 28768 1 1 77 VAL HG11 H  -3.700   6.374  -4.901 1.00 . A A . 671 VAL HG11 1 1 
       18 28769 1 1 77 VAL HG12 H  -3.445   6.407  -6.647 1.00 . A A . 671 VAL HG12 1 1 
       18 28770 1 1 77 VAL HG13 H  -3.153   4.923  -5.738 1.00 . A A . 671 VAL HG13 1 1 
       18 28771 1 1 77 VAL HG21 H   0.070   5.383  -6.242 1.00 . A A . 671 VAL HG21 1 1 
       18 28772 1 1 77 VAL HG22 H  -1.342   5.317  -7.298 1.00 . A A . 671 VAL HG22 1 1 
       18 28773 1 1 77 VAL HG23 H  -0.394   6.799  -7.184 1.00 . A A . 671 VAL HG23 1 1 
       18 28774 1 1 77 VAL N    N  -2.059   8.380  -4.036 1.00 . A A . 671 VAL N    1 1 
       18 28775 1 1 77 VAL O    O  -1.720   8.886  -7.532 1.00 . A A . 671 VAL O    1 1 
       18 28776 1 1 78 THR C    C  -4.098  11.028  -7.361 1.00 . A A . 672 THR C    1 1 
       18 28777 1 1 78 THR CA   C  -4.399   9.537  -7.268 1.00 . A A . 672 THR CA   1 1 
       18 28778 1 1 78 THR CB   C  -5.899   9.346  -6.973 1.00 . A A . 672 THR CB   1 1 
       18 28779 1 1 78 THR CG2  C  -6.751  10.076  -8.000 1.00 . A A . 672 THR CG2  1 1 
       18 28780 1 1 78 THR H    H  -3.970   8.660  -5.391 1.00 . A A . 672 THR H    1 1 
       18 28781 1 1 78 THR HA   H  -4.180   9.075  -8.220 1.00 . A A . 672 THR HA   1 1 
       18 28782 1 1 78 THR HB   H  -6.113   9.753  -5.995 1.00 . A A . 672 THR HB   1 1 
       18 28783 1 1 78 THR HG1  H  -6.436   7.677  -7.875 1.00 . A A . 672 THR HG1  1 1 
       18 28784 1 1 78 THR HG21 H  -6.326   9.940  -8.983 1.00 . A A . 672 THR HG21 1 1 
       18 28785 1 1 78 THR HG22 H  -6.776  11.130  -7.763 1.00 . A A . 672 THR HG22 1 1 
       18 28786 1 1 78 THR HG23 H  -7.755   9.680  -7.983 1.00 . A A . 672 THR HG23 1 1 
       18 28787 1 1 78 THR N    N  -3.572   8.895  -6.255 1.00 . A A . 672 THR N    1 1 
       18 28788 1 1 78 THR O    O  -4.252  11.638  -8.420 1.00 . A A . 672 THR O    1 1 
       18 28789 1 1 78 THR OG1  O  -6.226   7.952  -6.980 1.00 . A A . 672 THR OG1  1 1 
       18 28790 1 1 79 SER C    C  -2.067  13.326  -6.981 1.00 . A A . 673 SER C    1 1 
       18 28791 1 1 79 SER CA   C  -3.345  13.032  -6.203 1.00 . A A . 673 SER CA   1 1 
       18 28792 1 1 79 SER CB   C  -3.192  13.497  -4.753 1.00 . A A . 673 SER CB   1 1 
       18 28793 1 1 79 SER H    H  -3.565  11.071  -5.435 1.00 . A A . 673 SER H    1 1 
       18 28794 1 1 79 SER HA   H  -4.163  13.571  -6.659 1.00 . A A . 673 SER HA   1 1 
       18 28795 1 1 79 SER HB2  H  -4.169  13.636  -4.317 1.00 . A A . 673 SER HB2  1 1 
       18 28796 1 1 79 SER HB3  H  -2.650  12.747  -4.193 1.00 . A A . 673 SER HB3  1 1 
       18 28797 1 1 79 SER HG   H  -3.077  15.448  -4.877 1.00 . A A . 673 SER HG   1 1 
       18 28798 1 1 79 SER N    N  -3.667  11.610  -6.247 1.00 . A A . 673 SER N    1 1 
       18 28799 1 1 79 SER O    O  -1.931  14.382  -7.598 1.00 . A A . 673 SER O    1 1 
       18 28800 1 1 79 SER OG   O  -2.481  14.721  -4.683 1.00 . A A . 673 SER OG   1 1 
       18 28801 1 1 80 CYS C    C   0.028  12.045  -9.087 1.00 . A A . 674 CYS C    1 1 
       18 28802 1 1 80 CYS CA   C   0.138  12.539  -7.648 1.00 . A A . 674 CYS CA   1 1 
       18 28803 1 1 80 CYS CB   C   1.244  11.776  -6.918 1.00 . A A . 674 CYS CB   1 1 
       18 28804 1 1 80 CYS H    H  -1.298  11.562  -6.438 1.00 . A A . 674 CYS H    1 1 
       18 28805 1 1 80 CYS HA   H   0.383  13.589  -7.657 1.00 . A A . 674 CYS HA   1 1 
       18 28806 1 1 80 CYS HB2  H   1.206  12.020  -5.866 1.00 . A A . 674 CYS HB2  1 1 
       18 28807 1 1 80 CYS HB3  H   1.081  10.715  -7.040 1.00 . A A . 674 CYS HB3  1 1 
       18 28808 1 1 80 CYS HG   H   3.158  13.426  -7.258 1.00 . A A . 674 CYS HG   1 1 
       18 28809 1 1 80 CYS N    N  -1.132  12.382  -6.946 1.00 . A A . 674 CYS N    1 1 
       18 28810 1 1 80 CYS O    O   0.395  12.752 -10.026 1.00 . A A . 674 CYS O    1 1 
       18 28811 1 1 80 CYS SG   S   2.911  12.149  -7.509 1.00 . A A . 674 CYS SG   1 1 
       18 28812 1 1 81 LEU C    C  -1.723  10.959 -11.369 1.00 . A A . 675 LEU C    1 1 
       18 28813 1 1 81 LEU CA   C  -0.635  10.239 -10.578 1.00 . A A . 675 LEU CA   1 1 
       18 28814 1 1 81 LEU CB   C  -0.974   8.752 -10.461 1.00 . A A . 675 LEU CB   1 1 
       18 28815 1 1 81 LEU CD1  C  -0.593   8.347 -12.904 1.00 . A A . 675 LEU CD1  1 1 
       18 28816 1 1 81 LEU CD2  C   1.165   7.708 -11.245 1.00 . A A . 675 LEU CD2  1 1 
       18 28817 1 1 81 LEU CG   C  -0.330   7.832 -11.498 1.00 . A A . 675 LEU CG   1 1 
       18 28818 1 1 81 LEU H    H  -0.753  10.313  -8.466 1.00 . A A . 675 LEU H    1 1 
       18 28819 1 1 81 LEU HA   H   0.303  10.346 -11.102 1.00 . A A . 675 LEU HA   1 1 
       18 28820 1 1 81 LEU HB2  H  -0.661   8.419  -9.483 1.00 . A A . 675 LEU HB2  1 1 
       18 28821 1 1 81 LEU HB3  H  -2.047   8.650 -10.547 1.00 . A A . 675 LEU HB3  1 1 
       18 28822 1 1 81 LEU HD11 H  -1.602   8.725 -12.966 1.00 . A A . 675 LEU HD11 1 1 
       18 28823 1 1 81 LEU HD12 H  -0.466   7.541 -13.612 1.00 . A A . 675 LEU HD12 1 1 
       18 28824 1 1 81 LEU HD13 H   0.104   9.139 -13.134 1.00 . A A . 675 LEU HD13 1 1 
       18 28825 1 1 81 LEU HD21 H   1.436   8.307 -10.388 1.00 . A A . 675 LEU HD21 1 1 
       18 28826 1 1 81 LEU HD22 H   1.707   8.055 -12.113 1.00 . A A . 675 LEU HD22 1 1 
       18 28827 1 1 81 LEU HD23 H   1.414   6.674 -11.055 1.00 . A A . 675 LEU HD23 1 1 
       18 28828 1 1 81 LEU HG   H  -0.766   6.847 -11.416 1.00 . A A . 675 LEU HG   1 1 
       18 28829 1 1 81 LEU N    N  -0.478  10.829  -9.253 1.00 . A A . 675 LEU N    1 1 
       18 28830 1 1 81 LEU O    O  -1.684  11.004 -12.599 1.00 . A A . 675 LEU O    1 1 
       18 28831 1 1 82 ARG C    C  -4.536  11.341 -12.268 1.00 . A A . 676 ARG C    1 1 
       18 28832 1 1 82 ARG CA   C  -3.789  12.242 -11.289 1.00 . A A . 676 ARG CA   1 1 
       18 28833 1 1 82 ARG CB   C  -3.262  13.479 -12.020 1.00 . A A . 676 ARG CB   1 1 
       18 28834 1 1 82 ARG CD   C  -2.861  15.956 -11.881 1.00 . A A . 676 ARG CD   1 1 
       18 28835 1 1 82 ARG CG   C  -2.984  14.657 -11.101 1.00 . A A . 676 ARG CG   1 1 
       18 28836 1 1 82 ARG CZ   C  -3.083  17.680 -10.143 1.00 . A A . 676 ARG CZ   1 1 
       18 28837 1 1 82 ARG H    H  -2.668  11.453  -9.677 1.00 . A A . 676 ARG H    1 1 
       18 28838 1 1 82 ARG HA   H  -4.473  12.557 -10.515 1.00 . A A . 676 ARG HA   1 1 
       18 28839 1 1 82 ARG HB2  H  -2.343  13.220 -12.525 1.00 . A A . 676 ARG HB2  1 1 
       18 28840 1 1 82 ARG HB3  H  -3.993  13.787 -12.753 1.00 . A A . 676 ARG HB3  1 1 
       18 28841 1 1 82 ARG HD2  H  -2.186  15.800 -12.709 1.00 . A A . 676 ARG HD2  1 1 
       18 28842 1 1 82 ARG HD3  H  -3.836  16.227 -12.258 1.00 . A A . 676 ARG HD3  1 1 
       18 28843 1 1 82 ARG HE   H  -1.420  17.318 -11.183 1.00 . A A . 676 ARG HE   1 1 
       18 28844 1 1 82 ARG HG2  H  -3.797  14.750 -10.394 1.00 . A A . 676 ARG HG2  1 1 
       18 28845 1 1 82 ARG HG3  H  -2.062  14.477 -10.570 1.00 . A A . 676 ARG HG3  1 1 
       18 28846 1 1 82 ARG HH11 H  -4.752  16.594 -10.480 1.00 . A A . 676 ARG HH11 1 1 
       18 28847 1 1 82 ARG HH12 H  -4.895  17.813  -9.256 1.00 . A A . 676 ARG HH12 1 1 
       18 28848 1 1 82 ARG HH21 H  -1.595  18.925  -9.575 1.00 . A A . 676 ARG HH21 1 1 
       18 28849 1 1 82 ARG HH22 H  -3.099  19.139  -8.743 1.00 . A A . 676 ARG HH22 1 1 
       18 28850 1 1 82 ARG N    N  -2.691  11.523 -10.655 1.00 . A A . 676 ARG N    1 1 
       18 28851 1 1 82 ARG NE   N  -2.353  17.047 -11.053 1.00 . A A . 676 ARG NE   1 1 
       18 28852 1 1 82 ARG NH1  N  -4.347  17.334  -9.944 1.00 . A A . 676 ARG NH1  1 1 
       18 28853 1 1 82 ARG NH2  N  -2.548  18.662  -9.427 1.00 . A A . 676 ARG NH2  1 1 
       18 28854 1 1 82 ARG O    O  -4.980  11.787 -13.327 1.00 . A A . 676 ARG O    1 1 
       18 28855 1 1 83 LYS C    C  -6.778   8.845 -12.235 1.00 . A A . 677 LYS C    1 1 
       18 28856 1 1 83 LYS CA   C  -5.365   9.103 -12.751 1.00 . A A . 677 LYS CA   1 1 
       18 28857 1 1 83 LYS CB   C  -4.583   7.789 -12.807 1.00 . A A . 677 LYS CB   1 1 
       18 28858 1 1 83 LYS CD   C  -4.704   6.848 -15.133 1.00 . A A . 677 LYS CD   1 1 
       18 28859 1 1 83 LYS CE   C  -3.914   5.776 -15.866 1.00 . A A . 677 LYS CE   1 1 
       18 28860 1 1 83 LYS CG   C  -3.842   7.577 -14.116 1.00 . A A . 677 LYS CG   1 1 
       18 28861 1 1 83 LYS H    H  -4.297   9.773 -11.050 1.00 . A A . 677 LYS H    1 1 
       18 28862 1 1 83 LYS HA   H  -5.428   9.518 -13.747 1.00 . A A . 677 LYS HA   1 1 
       18 28863 1 1 83 LYS HB2  H  -3.861   7.779 -12.002 1.00 . A A . 677 LYS HB2  1 1 
       18 28864 1 1 83 LYS HB3  H  -5.272   6.968 -12.671 1.00 . A A . 677 LYS HB3  1 1 
       18 28865 1 1 83 LYS HD2  H  -5.533   6.383 -14.621 1.00 . A A . 677 LYS HD2  1 1 
       18 28866 1 1 83 LYS HD3  H  -5.078   7.564 -15.852 1.00 . A A . 677 LYS HD3  1 1 
       18 28867 1 1 83 LYS HE2  H  -3.994   5.951 -16.928 1.00 . A A . 677 LYS HE2  1 1 
       18 28868 1 1 83 LYS HE3  H  -2.879   5.842 -15.566 1.00 . A A . 677 LYS HE3  1 1 
       18 28869 1 1 83 LYS HG2  H  -3.562   8.538 -14.520 1.00 . A A . 677 LYS HG2  1 1 
       18 28870 1 1 83 LYS HG3  H  -2.954   6.992 -13.924 1.00 . A A . 677 LYS HG3  1 1 
       18 28871 1 1 83 LYS HZ1  H  -4.576   4.304 -14.540 1.00 . A A . 677 LYS HZ1  1 1 
       18 28872 1 1 83 LYS HZ2  H  -3.730   3.696 -15.871 1.00 . A A . 677 LYS HZ2  1 1 
       18 28873 1 1 83 LYS HZ3  H  -5.319   4.242 -16.057 1.00 . A A . 677 LYS HZ3  1 1 
       18 28874 1 1 83 LYS N    N  -4.672  10.069 -11.907 1.00 . A A . 677 LYS N    1 1 
       18 28875 1 1 83 LYS NZ   N  -4.421   4.409 -15.562 1.00 . A A . 677 LYS NZ   1 1 
       18 28876 1 1 83 LYS O    O  -6.962   8.334 -11.131 1.00 . A A . 677 LYS O    1 1 
       18 28877 1 1 84 LYS C    C  -9.681   7.659 -13.171 1.00 . A A . 678 LYS C    1 1 
       18 28878 1 1 84 LYS CA   C  -9.168   9.005 -12.670 1.00 . A A . 678 LYS CA   1 1 
       18 28879 1 1 84 LYS CB   C -10.031  10.134 -13.237 1.00 . A A . 678 LYS CB   1 1 
       18 28880 1 1 84 LYS CD   C -11.208  11.956 -11.970 1.00 . A A . 678 LYS CD   1 1 
       18 28881 1 1 84 LYS CE   C -11.552  12.852 -13.150 1.00 . A A . 678 LYS CE   1 1 
       18 28882 1 1 84 LYS CG   C -11.221  10.488 -12.362 1.00 . A A . 678 LYS CG   1 1 
       18 28883 1 1 84 LYS H    H  -7.560   9.604 -13.912 1.00 . A A . 678 LYS H    1 1 
       18 28884 1 1 84 LYS HA   H  -9.229   9.023 -11.593 1.00 . A A . 678 LYS HA   1 1 
       18 28885 1 1 84 LYS HB2  H  -9.419  11.017 -13.350 1.00 . A A . 678 LYS HB2  1 1 
       18 28886 1 1 84 LYS HB3  H -10.400   9.837 -14.208 1.00 . A A . 678 LYS HB3  1 1 
       18 28887 1 1 84 LYS HD2  H -11.934  12.117 -11.187 1.00 . A A . 678 LYS HD2  1 1 
       18 28888 1 1 84 LYS HD3  H -10.223  12.214 -11.607 1.00 . A A . 678 LYS HD3  1 1 
       18 28889 1 1 84 LYS HE2  H -11.417  12.291 -14.062 1.00 . A A . 678 LYS HE2  1 1 
       18 28890 1 1 84 LYS HE3  H -12.583  13.157 -13.065 1.00 . A A . 678 LYS HE3  1 1 
       18 28891 1 1 84 LYS HG2  H -12.130  10.281 -12.906 1.00 . A A . 678 LYS HG2  1 1 
       18 28892 1 1 84 LYS HG3  H -11.189   9.885 -11.465 1.00 . A A . 678 LYS HG3  1 1 
       18 28893 1 1 84 LYS HZ1  H -11.029  14.772 -12.513 1.00 . A A . 678 LYS HZ1  1 1 
       18 28894 1 1 84 LYS HZ2  H -10.709  14.481 -14.148 1.00 . A A . 678 LYS HZ2  1 1 
       18 28895 1 1 84 LYS HZ3  H  -9.707  13.814 -12.960 1.00 . A A . 678 LYS HZ3  1 1 
       18 28896 1 1 84 LYS N    N  -7.771   9.201 -13.043 1.00 . A A . 678 LYS N    1 1 
       18 28897 1 1 84 LYS NZ   N -10.688  14.064 -13.196 1.00 . A A . 678 LYS NZ   1 1 
       18 28898 1 1 84 LYS O    O  -9.989   7.535 -14.355 1.00 . A A . 678 LYS O    1 1 
       18 28899 2 2  1 THR C    C  14.432   3.501  -2.842 1.00 . B B . 389 THR C    1 1 
       18 28900 2 2  1 THR CA   C  15.219   4.699  -3.363 1.00 . B B . 389 THR CA   1 1 
       18 28901 2 2  1 THR CB   C  14.487   5.287  -4.584 1.00 . B B . 389 THR CB   1 1 
       18 28902 2 2  1 THR CG2  C  14.134   6.748  -4.350 1.00 . B B . 389 THR CG2  1 1 
       18 28903 2 2  1 THR H1   H  17.317   4.604  -3.101 1.00 . B B . 389 THR H1   1 1 
       18 28904 2 2  1 THR HA   H  15.256   5.454  -2.592 1.00 . B B . 389 THR HA   1 1 
       18 28905 2 2  1 THR HB   H  13.574   4.731  -4.739 1.00 . B B . 389 THR HB   1 1 
       18 28906 2 2  1 THR HG1  H  15.854   5.956  -5.838 1.00 . B B . 389 THR HG1  1 1 
       18 28907 2 2  1 THR HG21 H  15.039   7.319  -4.212 1.00 . B B . 389 THR HG21 1 1 
       18 28908 2 2  1 THR HG22 H  13.518   6.832  -3.467 1.00 . B B . 389 THR HG22 1 1 
       18 28909 2 2  1 THR HG23 H  13.593   7.128  -5.204 1.00 . B B . 389 THR HG23 1 1 
       18 28910 2 2  1 THR N    N  16.588   4.325  -3.693 1.00 . B B . 389 THR N    1 1 
       18 28911 2 2  1 THR O    O  14.983   2.414  -2.666 1.00 . B B . 389 THR O    1 1 
       18 28912 2 2  1 THR OG1  O  15.309   5.170  -5.751 1.00 . B B . 389 THR OG1  1 1 
       18 28913 2 2  2 TRP C    C  11.935   1.654  -3.208 1.00 . B B . 390 TRP C    1 1 
       18 28914 2 2  2 TRP CA   C  12.281   2.642  -2.098 1.00 . B B . 390 TRP CA   1 1 
       18 28915 2 2  2 TRP CB   C  11.000   3.232  -1.506 1.00 . B B . 390 TRP CB   1 1 
       18 28916 2 2  2 TRP CD1  C  11.713   4.545   0.576 1.00 . B B . 390 TRP CD1  1 1 
       18 28917 2 2  2 TRP CD2  C  10.547   2.684   1.016 1.00 . B B . 390 TRP CD2  1 1 
       18 28918 2 2  2 TRP CE2  C  10.875   3.307   2.236 1.00 . B B . 390 TRP CE2  1 1 
       18 28919 2 2  2 TRP CE3  C   9.813   1.496   1.044 1.00 . B B . 390 TRP CE3  1 1 
       18 28920 2 2  2 TRP CG   C  11.092   3.493  -0.033 1.00 . B B . 390 TRP CG   1 1 
       18 28921 2 2  2 TRP CH2  C   9.776   1.616   3.464 1.00 . B B . 390 TRP CH2  1 1 
       18 28922 2 2  2 TRP CZ2  C  10.494   2.781   3.467 1.00 . B B . 390 TRP CZ2  1 1 
       18 28923 2 2  2 TRP CZ3  C   9.436   0.974   2.267 1.00 . B B . 390 TRP CZ3  1 1 
       18 28924 2 2  2 TRP H    H  12.761   4.595  -2.759 1.00 . B B . 390 TRP H    1 1 
       18 28925 2 2  2 TRP HA   H  12.819   2.118  -1.321 1.00 . B B . 390 TRP HA   1 1 
       18 28926 2 2  2 TRP HB2  H  10.781   4.168  -1.997 1.00 . B B . 390 TRP HB2  1 1 
       18 28927 2 2  2 TRP HB3  H  10.185   2.542  -1.673 1.00 . B B . 390 TRP HB3  1 1 
       18 28928 2 2  2 TRP HD1  H  12.225   5.335   0.049 1.00 . B B . 390 TRP HD1  1 1 
       18 28929 2 2  2 TRP HE1  H  11.947   5.075   2.595 1.00 . B B . 390 TRP HE1  1 1 
       18 28930 2 2  2 TRP HE3  H   9.541   0.985   0.132 1.00 . B B . 390 TRP HE3  1 1 
       18 28931 2 2  2 TRP HH2  H   9.461   1.173   4.396 1.00 . B B . 390 TRP HH2  1 1 
       18 28932 2 2  2 TRP HZ2  H  10.748   3.264   4.398 1.00 . B B . 390 TRP HZ2  1 1 
       18 28933 2 2  2 TRP HZ3  H   8.868   0.056   2.308 1.00 . B B . 390 TRP HZ3  1 1 
       18 28934 2 2  2 TRP N    N  13.143   3.706  -2.599 1.00 . B B . 390 TRP N    1 1 
       18 28935 2 2  2 TRP NE1  N  11.587   4.441   1.940 1.00 . B B . 390 TRP NE1  1 1 
       18 28936 2 2  2 TRP O    O  11.939   2.006  -4.387 1.00 . B B . 390 TRP O    1 1 
       18 28937 2 2  3 ARG C    C  10.044  -1.380  -3.340 1.00 . B B . 391 ARG C    1 1 
       18 28938 2 2  3 ARG CA   C  11.289  -0.620  -3.785 1.00 . B B . 391 ARG CA   1 1 
       18 28939 2 2  3 ARG CB   C  12.457  -1.592  -3.963 1.00 . B B . 391 ARG CB   1 1 
       18 28940 2 2  3 ARG CD   C  14.030  -3.211  -2.857 1.00 . B B . 391 ARG CD   1 1 
       18 28941 2 2  3 ARG CG   C  12.702  -2.476  -2.752 1.00 . B B . 391 ARG CG   1 1 
       18 28942 2 2  3 ARG CZ   C  15.031  -5.329  -2.113 1.00 . B B . 391 ARG CZ   1 1 
       18 28943 2 2  3 ARG H    H  11.650   0.199  -1.867 1.00 . B B . 391 ARG H    1 1 
       18 28944 2 2  3 ARG HA   H  11.084  -0.140  -4.730 1.00 . B B . 391 ARG HA   1 1 
       18 28945 2 2  3 ARG HB2  H  12.254  -2.229  -4.811 1.00 . B B . 391 ARG HB2  1 1 
       18 28946 2 2  3 ARG HB3  H  13.354  -1.025  -4.156 1.00 . B B . 391 ARG HB3  1 1 
       18 28947 2 2  3 ARG HD2  H  14.224  -3.426  -3.898 1.00 . B B . 391 ARG HD2  1 1 
       18 28948 2 2  3 ARG HD3  H  14.810  -2.574  -2.470 1.00 . B B . 391 ARG HD3  1 1 
       18 28949 2 2  3 ARG HE   H  13.228  -4.669  -1.574 1.00 . B B . 391 ARG HE   1 1 
       18 28950 2 2  3 ARG HG2  H  12.715  -1.860  -1.864 1.00 . B B . 391 ARG HG2  1 1 
       18 28951 2 2  3 ARG HG3  H  11.905  -3.200  -2.678 1.00 . B B . 391 ARG HG3  1 1 
       18 28952 2 2  3 ARG HH11 H  16.184  -4.235  -3.360 1.00 . B B . 391 ARG HH11 1 1 
       18 28953 2 2  3 ARG HH12 H  16.879  -5.730  -2.828 1.00 . B B . 391 ARG HH12 1 1 
       18 28954 2 2  3 ARG HH21 H  14.131  -6.641  -0.865 1.00 . B B . 391 ARG HH21 1 1 
       18 28955 2 2  3 ARG HH22 H  15.709  -7.098  -1.410 1.00 . B B . 391 ARG HH22 1 1 
       18 28956 2 2  3 ARG N    N  11.636   0.419  -2.822 1.00 . B B . 391 ARG N    1 1 
       18 28957 2 2  3 ARG NE   N  14.023  -4.463  -2.108 1.00 . B B . 391 ARG NE   1 1 
       18 28958 2 2  3 ARG NH1  N  16.121  -5.078  -2.826 1.00 . B B . 391 ARG NH1  1 1 
       18 28959 2 2  3 ARG NH2  N  14.951  -6.448  -1.405 1.00 . B B . 391 ARG NH2  1 1 
       18 28960 2 2  3 ARG O    O   9.506  -1.134  -2.260 1.00 . B B . 391 ARG O    1 1 
       18 28961 2 2  4 VAL C    C   8.485  -4.475  -4.529 1.00 . B B . 392 VAL C    1 1 
       18 28962 2 2  4 VAL CA   C   8.406  -3.101  -3.873 1.00 . B B . 392 VAL CA   1 1 
       18 28963 2 2  4 VAL CB   C   7.118  -2.395  -4.336 1.00 . B B . 392 VAL CB   1 1 
       18 28964 2 2  4 VAL CG1  C   5.903  -3.265  -4.055 1.00 . B B . 392 VAL CG1  1 1 
       18 28965 2 2  4 VAL CG2  C   6.982  -1.040  -3.659 1.00 . B B . 392 VAL CG2  1 1 
       18 28966 2 2  4 VAL H    H  10.059  -2.454  -5.026 1.00 . B B . 392 VAL H    1 1 
       18 28967 2 2  4 VAL HA   H   8.358  -3.227  -2.801 1.00 . B B . 392 VAL HA   1 1 
       18 28968 2 2  4 VAL HB   H   7.182  -2.237  -5.402 1.00 . B B . 392 VAL HB   1 1 
       18 28969 2 2  4 VAL HG11 H   5.009  -2.659  -4.100 1.00 . B B . 392 VAL HG11 1 1 
       18 28970 2 2  4 VAL HG12 H   5.844  -4.051  -4.794 1.00 . B B . 392 VAL HG12 1 1 
       18 28971 2 2  4 VAL HG13 H   5.991  -3.702  -3.071 1.00 . B B . 392 VAL HG13 1 1 
       18 28972 2 2  4 VAL HG21 H   5.959  -0.700  -3.736 1.00 . B B . 392 VAL HG21 1 1 
       18 28973 2 2  4 VAL HG22 H   7.255  -1.129  -2.618 1.00 . B B . 392 VAL HG22 1 1 
       18 28974 2 2  4 VAL HG23 H   7.634  -0.328  -4.142 1.00 . B B . 392 VAL HG23 1 1 
       18 28975 2 2  4 VAL N    N   9.588  -2.304  -4.179 1.00 . B B . 392 VAL N    1 1 
       18 28976 2 2  4 VAL O    O   8.883  -4.598  -5.687 1.00 . B B . 392 VAL O    1 1 
       18 28977 2 2  5 GLN C    C   6.881  -7.636  -3.862 1.00 . B B . 393 GLN C    1 1 
       18 28978 2 2  5 GLN CA   C   8.127  -6.870  -4.291 1.00 . B B . 393 GLN CA   1 1 
       18 28979 2 2  5 GLN CB   C   9.381  -7.596  -3.801 1.00 . B B . 393 GLN CB   1 1 
       18 28980 2 2  5 GLN CD   C  11.739  -7.015  -3.105 1.00 . B B . 393 GLN CD   1 1 
       18 28981 2 2  5 GLN CG   C  10.676  -6.897  -4.180 1.00 . B B . 393 GLN CG   1 1 
       18 28982 2 2  5 GLN H    H   7.793  -5.342  -2.866 1.00 . B B . 393 GLN H    1 1 
       18 28983 2 2  5 GLN HA   H   8.150  -6.821  -5.370 1.00 . B B . 393 GLN HA   1 1 
       18 28984 2 2  5 GLN HB2  H   9.339  -7.673  -2.724 1.00 . B B . 393 GLN HB2  1 1 
       18 28985 2 2  5 GLN HB3  H   9.396  -8.590  -4.224 1.00 . B B . 393 GLN HB3  1 1 
       18 28986 2 2  5 GLN HE21 H  10.666  -5.874  -1.881 1.00 . B B . 393 GLN HE21 1 1 
       18 28987 2 2  5 GLN HE22 H  12.173  -6.438  -1.254 1.00 . B B . 393 GLN HE22 1 1 
       18 28988 2 2  5 GLN HG2  H  11.056  -7.337  -5.090 1.00 . B B . 393 GLN HG2  1 1 
       18 28989 2 2  5 GLN HG3  H  10.469  -5.850  -4.346 1.00 . B B . 393 GLN HG3  1 1 
       18 28990 2 2  5 GLN N    N   8.100  -5.504  -3.781 1.00 . B B . 393 GLN N    1 1 
       18 28991 2 2  5 GLN NE2  N  11.504  -6.378  -1.965 1.00 . B B . 393 GLN NE2  1 1 
       18 28992 2 2  5 GLN O    O   6.710  -7.953  -2.685 1.00 . B B . 393 GLN O    1 1 
       18 28993 2 2  5 GLN OE1  O  12.762  -7.674  -3.299 1.00 . B B . 393 GLN OE1  1 1 
       18 28994 2 2  6 ARG C    C   5.075 -10.113  -4.195 1.00 . B B . 394 ARG C    1 1 
       18 28995 2 2  6 ARG CA   C   4.779  -8.657  -4.544 1.00 . B B . 394 ARG CA   1 1 
       18 28996 2 2  6 ARG CB   C   3.838  -8.591  -5.747 1.00 . B B . 394 ARG CB   1 1 
       18 28997 2 2  6 ARG CD   C   4.611  -7.260  -7.735 1.00 . B B . 394 ARG CD   1 1 
       18 28998 2 2  6 ARG CG   C   3.822  -7.234  -6.434 1.00 . B B . 394 ARG CG   1 1 
       18 28999 2 2  6 ARG CZ   C   3.006  -6.307  -9.335 1.00 . B B . 394 ARG CZ   1 1 
       18 29000 2 2  6 ARG H    H   6.203  -7.650  -5.742 1.00 . B B . 394 ARG H    1 1 
       18 29001 2 2  6 ARG HA   H   4.301  -8.187  -3.697 1.00 . B B . 394 ARG HA   1 1 
       18 29002 2 2  6 ARG HB2  H   4.144  -9.332  -6.470 1.00 . B B . 394 ARG HB2  1 1 
       18 29003 2 2  6 ARG HB3  H   2.835  -8.814  -5.418 1.00 . B B . 394 ARG HB3  1 1 
       18 29004 2 2  6 ARG HD2  H   5.207  -6.362  -7.796 1.00 . B B . 394 ARG HD2  1 1 
       18 29005 2 2  6 ARG HD3  H   5.259  -8.124  -7.730 1.00 . B B . 394 ARG HD3  1 1 
       18 29006 2 2  6 ARG HE   H   3.694  -8.178  -9.389 1.00 . B B . 394 ARG HE   1 1 
       18 29007 2 2  6 ARG HG2  H   2.800  -6.963  -6.651 1.00 . B B . 394 ARG HG2  1 1 
       18 29008 2 2  6 ARG HG3  H   4.259  -6.502  -5.772 1.00 . B B . 394 ARG HG3  1 1 
       18 29009 2 2  6 ARG HH11 H   3.625  -5.036  -7.892 1.00 . B B . 394 ARG HH11 1 1 
       18 29010 2 2  6 ARG HH12 H   2.493  -4.376  -9.027 1.00 . B B . 394 ARG HH12 1 1 
       18 29011 2 2  6 ARG HH21 H   2.204  -7.322 -10.888 1.00 . B B . 394 ARG HH21 1 1 
       18 29012 2 2  6 ARG HH22 H   1.686  -5.678 -10.730 1.00 . B B . 394 ARG HH22 1 1 
       18 29013 2 2  6 ARG N    N   6.011  -7.930  -4.823 1.00 . B B . 394 ARG N    1 1 
       18 29014 2 2  6 ARG NE   N   3.737  -7.329  -8.903 1.00 . B B . 394 ARG NE   1 1 
       18 29015 2 2  6 ARG NH1  N   3.043  -5.144  -8.698 1.00 . B B . 394 ARG NH1  1 1 
       18 29016 2 2  6 ARG NH2  N   2.235  -6.447 -10.406 1.00 . B B . 394 ARG NH2  1 1 
       18 29017 2 2  6 ARG O    O   6.212 -10.571  -4.307 1.00 . B B . 394 ARG O    1 1 
       18 29018 2 2  7 SER C    C   3.098 -13.089  -4.043 1.00 . B B . 395 SER C    1 1 
       18 29019 2 2  7 SER CA   C   4.192 -12.239  -3.404 1.00 . B B . 395 SER CA   1 1 
       18 29020 2 2  7 SER CB   C   4.151 -12.396  -1.882 1.00 . B B . 395 SER CB   1 1 
       18 29021 2 2  7 SER H    H   3.160 -10.415  -3.704 1.00 . B B . 395 SER H    1 1 
       18 29022 2 2  7 SER HA   H   5.152 -12.577  -3.766 1.00 . B B . 395 SER HA   1 1 
       18 29023 2 2  7 SER HB2  H   4.574 -11.517  -1.421 1.00 . B B . 395 SER HB2  1 1 
       18 29024 2 2  7 SER HB3  H   3.125 -12.511  -1.563 1.00 . B B . 395 SER HB3  1 1 
       18 29025 2 2  7 SER HG   H   4.863 -13.598  -0.509 1.00 . B B . 395 SER HG   1 1 
       18 29026 2 2  7 SER N    N   4.043 -10.837  -3.772 1.00 . B B . 395 SER N    1 1 
       18 29027 2 2  7 SER O    O   2.225 -12.572  -4.741 1.00 . B B . 395 SER O    1 1 
       18 29028 2 2  7 SER OG   O   4.890 -13.531  -1.467 1.00 . B B . 395 SER OG   1 1 
       18 29029 2 2  8 GLN C    C   0.758 -14.929  -3.919 1.00 . B B . 396 GLN C    1 1 
       18 29030 2 2  8 GLN CA   C   2.169 -15.316  -4.353 1.00 . B B . 396 GLN CA   1 1 
       18 29031 2 2  8 GLN CB   C   2.476 -16.748  -3.914 1.00 . B B . 396 GLN CB   1 1 
       18 29032 2 2  8 GLN CD   C   2.890 -18.290  -1.955 1.00 . B B . 396 GLN CD   1 1 
       18 29033 2 2  8 GLN CG   C   2.283 -16.983  -2.424 1.00 . B B . 396 GLN CG   1 1 
       18 29034 2 2  8 GLN H    H   3.874 -14.746  -3.238 1.00 . B B . 396 GLN H    1 1 
       18 29035 2 2  8 GLN HA   H   2.228 -15.259  -5.430 1.00 . B B . 396 GLN HA   1 1 
       18 29036 2 2  8 GLN HB2  H   1.826 -17.424  -4.449 1.00 . B B . 396 GLN HB2  1 1 
       18 29037 2 2  8 GLN HB3  H   3.502 -16.976  -4.162 1.00 . B B . 396 GLN HB3  1 1 
       18 29038 2 2  8 GLN HE21 H   2.064 -19.251  -3.488 1.00 . B B . 396 GLN HE21 1 1 
       18 29039 2 2  8 GLN HE22 H   3.007 -20.221  -2.413 1.00 . B B . 396 GLN HE22 1 1 
       18 29040 2 2  8 GLN HG2  H   2.750 -16.172  -1.882 1.00 . B B . 396 GLN HG2  1 1 
       18 29041 2 2  8 GLN HG3  H   1.225 -16.995  -2.209 1.00 . B B . 396 GLN HG3  1 1 
       18 29042 2 2  8 GLN N    N   3.154 -14.395  -3.800 1.00 . B B . 396 GLN N    1 1 
       18 29043 2 2  8 GLN NE2  N   2.627 -19.363  -2.692 1.00 . B B . 396 GLN NE2  1 1 
       18 29044 2 2  8 GLN O    O  -0.214 -15.195  -4.627 1.00 . B B . 396 GLN O    1 1 
       18 29045 2 2  8 GLN OE1  O   3.588 -18.336  -0.942 1.00 . B B . 396 GLN OE1  1 1 
       18 29046 2 2  9 ASN C    C  -1.455 -13.164  -3.294 1.00 . B B . 397 ASN C    1 1 
       18 29047 2 2  9 ASN CA   C  -0.638 -13.881  -2.224 1.00 . B B . 397 ASN CA   1 1 
       18 29048 2 2  9 ASN CB   C  -0.443 -12.963  -1.015 1.00 . B B . 397 ASN CB   1 1 
       18 29049 2 2  9 ASN CG   C  -0.813 -13.641   0.291 1.00 . B B . 397 ASN CG   1 1 
       18 29050 2 2  9 ASN H    H   1.466 -14.120  -2.234 1.00 . B B . 397 ASN H    1 1 
       18 29051 2 2  9 ASN HA   H  -1.172 -14.765  -1.911 1.00 . B B . 397 ASN HA   1 1 
       18 29052 2 2  9 ASN HB2  H   0.594 -12.665  -0.961 1.00 . B B . 397 ASN HB2  1 1 
       18 29053 2 2  9 ASN HB3  H  -1.061 -12.086  -1.132 1.00 . B B . 397 ASN HB3  1 1 
       18 29054 2 2  9 ASN HD21 H   0.588 -15.022   0.001 1.00 . B B . 397 ASN HD21 1 1 
       18 29055 2 2  9 ASN HD22 H  -0.334 -15.181   1.453 1.00 . B B . 397 ASN HD22 1 1 
       18 29056 2 2  9 ASN N    N   0.655 -14.303  -2.752 1.00 . B B . 397 ASN N    1 1 
       18 29057 2 2  9 ASN ND2  N  -0.116 -14.724   0.614 1.00 . B B . 397 ASN ND2  1 1 
       18 29058 2 2  9 ASN O    O  -0.940 -12.758  -4.334 1.00 . B B . 397 ASN O    1 1 
       18 29059 2 2  9 ASN OD1  O  -1.715 -13.195   1.000 1.00 . B B . 397 ASN OD1  1 1 
       18 29060 2 2 10 PRO C    C  -3.415 -10.837  -4.056 1.00 . B B . 398 PRO C    1 1 
       18 29061 2 2 10 PRO CA   C  -3.678 -12.337  -3.959 1.00 . B B . 398 PRO CA   1 1 
       18 29062 2 2 10 PRO CB   C  -5.057 -12.599  -3.347 1.00 . B B . 398 PRO CB   1 1 
       18 29063 2 2 10 PRO CD   C  -3.443 -13.465  -1.810 1.00 . B B . 398 PRO CD   1 1 
       18 29064 2 2 10 PRO CG   C  -4.792 -12.807  -1.896 1.00 . B B . 398 PRO CG   1 1 
       18 29065 2 2 10 PRO HA   H  -3.633 -12.773  -4.947 1.00 . B B . 398 PRO HA   1 1 
       18 29066 2 2 10 PRO HB2  H  -5.697 -11.744  -3.514 1.00 . B B . 398 PRO HB2  1 1 
       18 29067 2 2 10 PRO HB3  H  -5.494 -13.476  -3.798 1.00 . B B . 398 PRO HB3  1 1 
       18 29068 2 2 10 PRO HD2  H  -2.917 -13.135  -0.928 1.00 . B B . 398 PRO HD2  1 1 
       18 29069 2 2 10 PRO HD3  H  -3.547 -14.540  -1.811 1.00 . B B . 398 PRO HD3  1 1 
       18 29070 2 2 10 PRO HG2  H  -4.779 -11.856  -1.384 1.00 . B B . 398 PRO HG2  1 1 
       18 29071 2 2 10 PRO HG3  H  -5.550 -13.451  -1.473 1.00 . B B . 398 PRO HG3  1 1 
       18 29072 2 2 10 PRO N    N  -2.762 -13.005  -3.032 1.00 . B B . 398 PRO N    1 1 
       18 29073 2 2 10 PRO O    O  -3.848 -10.180  -5.004 1.00 . B B . 398 PRO O    1 1 
       18 29074 2 2 11 LEU C    C  -1.444  -8.556  -1.885 1.00 . B B . 399 LEU C    1 1 
       18 29075 2 2 11 LEU CA   C  -2.380  -8.880  -3.043 1.00 . B B . 399 LEU CA   1 1 
       18 29076 2 2 11 LEU CB   C  -3.660  -8.050  -2.928 1.00 . B B . 399 LEU CB   1 1 
       18 29077 2 2 11 LEU CD1  C  -2.470  -6.125  -4.006 1.00 . B B . 399 LEU CD1  1 1 
       18 29078 2 2 11 LEU CD2  C  -4.239  -7.364  -5.269 1.00 . B B . 399 LEU CD2  1 1 
       18 29079 2 2 11 LEU CG   C  -3.788  -6.876  -3.899 1.00 . B B . 399 LEU CG   1 1 
       18 29080 2 2 11 LEU H    H  -2.386 -10.877  -2.343 1.00 . B B . 399 LEU H    1 1 
       18 29081 2 2 11 LEU HA   H  -1.885  -8.636  -3.971 1.00 . B B . 399 LEU HA   1 1 
       18 29082 2 2 11 LEU HB2  H  -4.498  -8.708  -3.093 1.00 . B B . 399 LEU HB2  1 1 
       18 29083 2 2 11 LEU HB3  H  -3.708  -7.655  -1.922 1.00 . B B . 399 LEU HB3  1 1 
       18 29084 2 2 11 LEU HD11 H  -2.079  -5.941  -3.017 1.00 . B B . 399 LEU HD11 1 1 
       18 29085 2 2 11 LEU HD12 H  -2.632  -5.183  -4.510 1.00 . B B . 399 LEU HD12 1 1 
       18 29086 2 2 11 LEU HD13 H  -1.763  -6.717  -4.570 1.00 . B B . 399 LEU HD13 1 1 
       18 29087 2 2 11 LEU HD21 H  -3.488  -8.020  -5.682 1.00 . B B . 399 LEU HD21 1 1 
       18 29088 2 2 11 LEU HD22 H  -4.378  -6.516  -5.924 1.00 . B B . 399 LEU HD22 1 1 
       18 29089 2 2 11 LEU HD23 H  -5.172  -7.899  -5.170 1.00 . B B . 399 LEU HD23 1 1 
       18 29090 2 2 11 LEU HG   H  -4.534  -6.188  -3.526 1.00 . B B . 399 LEU HG   1 1 
       18 29091 2 2 11 LEU N    N  -2.703 -10.303  -3.069 1.00 . B B . 399 LEU N    1 1 
       18 29092 2 2 11 LEU O    O  -1.750  -7.715  -1.040 1.00 . B B . 399 LEU O    1 1 
       18 29093 2 2 12 LYS C    C   1.836  -8.138  -1.301 1.00 . B B . 400 LYS C    1 1 
       18 29094 2 2 12 LYS CA   C   0.689  -9.008  -0.800 1.00 . B B . 400 LYS CA   1 1 
       18 29095 2 2 12 LYS CB   C   1.232 -10.346  -0.296 1.00 . B B . 400 LYS CB   1 1 
       18 29096 2 2 12 LYS CD   C   2.769 -11.539   1.294 1.00 . B B . 400 LYS CD   1 1 
       18 29097 2 2 12 LYS CE   C   1.695 -12.010   2.263 1.00 . B B . 400 LYS CE   1 1 
       18 29098 2 2 12 LYS CG   C   2.402 -10.207   0.662 1.00 . B B . 400 LYS CG   1 1 
       18 29099 2 2 12 LYS H    H  -0.108  -9.884  -2.554 1.00 . B B . 400 LYS H    1 1 
       18 29100 2 2 12 LYS HA   H   0.196  -8.499   0.014 1.00 . B B . 400 LYS HA   1 1 
       18 29101 2 2 12 LYS HB2  H   0.439 -10.874   0.214 1.00 . B B . 400 LYS HB2  1 1 
       18 29102 2 2 12 LYS HB3  H   1.555 -10.932  -1.144 1.00 . B B . 400 LYS HB3  1 1 
       18 29103 2 2 12 LYS HD2  H   2.883 -12.278   0.515 1.00 . B B . 400 LYS HD2  1 1 
       18 29104 2 2 12 LYS HD3  H   3.702 -11.429   1.830 1.00 . B B . 400 LYS HD3  1 1 
       18 29105 2 2 12 LYS HE2  H   1.288 -11.151   2.775 1.00 . B B . 400 LYS HE2  1 1 
       18 29106 2 2 12 LYS HE3  H   0.912 -12.499   1.701 1.00 . B B . 400 LYS HE3  1 1 
       18 29107 2 2 12 LYS HG2  H   3.257  -9.831   0.120 1.00 . B B . 400 LYS HG2  1 1 
       18 29108 2 2 12 LYS HG3  H   2.134  -9.509   1.443 1.00 . B B . 400 LYS HG3  1 1 
       18 29109 2 2 12 LYS HZ1  H   2.200 -13.935   2.899 1.00 . B B . 400 LYS HZ1  1 1 
       18 29110 2 2 12 LYS HZ2  H   1.675 -12.917   4.145 1.00 . B B . 400 LYS HZ2  1 1 
       18 29111 2 2 12 LYS HZ3  H   3.224 -12.726   3.492 1.00 . B B . 400 LYS HZ3  1 1 
       18 29112 2 2 12 LYS N    N  -0.297  -9.226  -1.852 1.00 . B B . 400 LYS N    1 1 
       18 29113 2 2 12 LYS NZ   N   2.237 -12.964   3.270 1.00 . B B . 400 LYS NZ   1 1 
       18 29114 2 2 12 LYS O    O   2.758  -8.628  -1.956 1.00 . B B . 400 LYS O    1 1 
       18 29115 2 2 13 ILE C    C   3.875  -5.752  -0.327 1.00 . B B . 401 ILE C    1 1 
       18 29116 2 2 13 ILE CA   C   2.812  -5.911  -1.408 1.00 . B B . 401 ILE CA   1 1 
       18 29117 2 2 13 ILE CB   C   2.221  -4.529  -1.740 1.00 . B B . 401 ILE CB   1 1 
       18 29118 2 2 13 ILE CD1  C  -0.317  -4.666  -1.600 1.00 . B B . 401 ILE CD1  1 1 
       18 29119 2 2 13 ILE CG1  C   0.900  -4.683  -2.497 1.00 . B B . 401 ILE CG1  1 1 
       18 29120 2 2 13 ILE CG2  C   3.212  -3.711  -2.554 1.00 . B B . 401 ILE CG2  1 1 
       18 29121 2 2 13 ILE H    H   1.016  -6.518  -0.467 1.00 . B B . 401 ILE H    1 1 
       18 29122 2 2 13 ILE HA   H   3.277  -6.307  -2.300 1.00 . B B . 401 ILE HA   1 1 
       18 29123 2 2 13 ILE HB   H   2.037  -4.008  -0.812 1.00 . B B . 401 ILE HB   1 1 
       18 29124 2 2 13 ILE HD11 H  -0.065  -4.195  -0.661 1.00 . B B . 401 ILE HD11 1 1 
       18 29125 2 2 13 ILE HD12 H  -1.110  -4.112  -2.079 1.00 . B B . 401 ILE HD12 1 1 
       18 29126 2 2 13 ILE HD13 H  -0.644  -5.678  -1.417 1.00 . B B . 401 ILE HD13 1 1 
       18 29127 2 2 13 ILE HG12 H   0.802  -3.874  -3.205 1.00 . B B . 401 ILE HG12 1 1 
       18 29128 2 2 13 ILE HG13 H   0.908  -5.623  -3.031 1.00 . B B . 401 ILE HG13 1 1 
       18 29129 2 2 13 ILE HG21 H   4.212  -3.883  -2.181 1.00 . B B . 401 ILE HG21 1 1 
       18 29130 2 2 13 ILE HG22 H   3.159  -4.009  -3.590 1.00 . B B . 401 ILE HG22 1 1 
       18 29131 2 2 13 ILE HG23 H   2.970  -2.662  -2.468 1.00 . B B . 401 ILE HG23 1 1 
       18 29132 2 2 13 ILE N    N   1.776  -6.848  -0.990 1.00 . B B . 401 ILE N    1 1 
       18 29133 2 2 13 ILE O    O   3.560  -5.486   0.833 1.00 . B B . 401 ILE O    1 1 
       18 29134 2 2 14 ARG C    C   7.094  -4.558  -0.107 1.00 . B B . 402 ARG C    1 1 
       18 29135 2 2 14 ARG CA   C   6.246  -5.784   0.219 1.00 . B B . 402 ARG CA   1 1 
       18 29136 2 2 14 ARG CB   C   7.116  -7.043   0.186 1.00 . B B . 402 ARG CB   1 1 
       18 29137 2 2 14 ARG CD   C   7.799  -7.948   2.429 1.00 . B B . 402 ARG CD   1 1 
       18 29138 2 2 14 ARG CG   C   8.195  -7.065   1.256 1.00 . B B . 402 ARG CG   1 1 
       18 29139 2 2 14 ARG CZ   C   9.062 -10.041   2.160 1.00 . B B . 402 ARG CZ   1 1 
       18 29140 2 2 14 ARG H    H   5.324  -6.122  -1.656 1.00 . B B . 402 ARG H    1 1 
       18 29141 2 2 14 ARG HA   H   5.834  -5.668   1.211 1.00 . B B . 402 ARG HA   1 1 
       18 29142 2 2 14 ARG HB2  H   6.483  -7.907   0.327 1.00 . B B . 402 ARG HB2  1 1 
       18 29143 2 2 14 ARG HB3  H   7.595  -7.110  -0.779 1.00 . B B . 402 ARG HB3  1 1 
       18 29144 2 2 14 ARG HD2  H   7.587  -7.319   3.280 1.00 . B B . 402 ARG HD2  1 1 
       18 29145 2 2 14 ARG HD3  H   6.914  -8.504   2.160 1.00 . B B . 402 ARG HD3  1 1 
       18 29146 2 2 14 ARG HE   H   9.445  -8.647   3.534 1.00 . B B . 402 ARG HE   1 1 
       18 29147 2 2 14 ARG HG2  H   9.109  -7.447   0.824 1.00 . B B . 402 ARG HG2  1 1 
       18 29148 2 2 14 ARG HG3  H   8.357  -6.059   1.612 1.00 . B B . 402 ARG HG3  1 1 
       18 29149 2 2 14 ARG HH11 H   7.541  -9.791   0.853 1.00 . B B . 402 ARG HH11 1 1 
       18 29150 2 2 14 ARG HH12 H   8.439 -11.262   0.675 1.00 . B B . 402 ARG HH12 1 1 
       18 29151 2 2 14 ARG HH21 H  10.635 -10.580   3.308 1.00 . B B . 402 ARG HH21 1 1 
       18 29152 2 2 14 ARG HH22 H  10.198 -11.710   2.072 1.00 . B B . 402 ARG HH22 1 1 
       18 29153 2 2 14 ARG N    N   5.136  -5.912  -0.717 1.00 . B B . 402 ARG N    1 1 
       18 29154 2 2 14 ARG NE   N   8.858  -8.888   2.788 1.00 . B B . 402 ARG NE   1 1 
       18 29155 2 2 14 ARG NH1  N   8.283 -10.394   1.146 1.00 . B B . 402 ARG NH1  1 1 
       18 29156 2 2 14 ARG NH2  N  10.046 -10.843   2.545 1.00 . B B . 402 ARG NH2  1 1 
       18 29157 2 2 14 ARG O    O   7.927  -4.591  -1.014 1.00 . B B . 402 ARG O    1 1 
       18 29158 2 2 15 LEU C    C   8.864  -2.197   1.307 1.00 . B B . 403 LEU C    1 1 
       18 29159 2 2 15 LEU CA   C   7.620  -2.242   0.426 1.00 . B B . 403 LEU CA   1 1 
       18 29160 2 2 15 LEU CB   C   6.730  -1.033   0.717 1.00 . B B . 403 LEU CB   1 1 
       18 29161 2 2 15 LEU CD1  C   5.208  -1.715  -1.155 1.00 . B B . 403 LEU CD1  1 1 
       18 29162 2 2 15 LEU CD2  C   4.810   0.437   0.056 1.00 . B B . 403 LEU CD2  1 1 
       18 29163 2 2 15 LEU CG   C   5.864  -0.541  -0.442 1.00 . B B . 403 LEU CG   1 1 
       18 29164 2 2 15 LEU H    H   6.200  -3.515   1.343 1.00 . B B . 403 LEU H    1 1 
       18 29165 2 2 15 LEU HA   H   7.926  -2.211  -0.610 1.00 . B B . 403 LEU HA   1 1 
       18 29166 2 2 15 LEU HB2  H   6.072  -1.296   1.532 1.00 . B B . 403 LEU HB2  1 1 
       18 29167 2 2 15 LEU HB3  H   7.370  -0.218   1.022 1.00 . B B . 403 LEU HB3  1 1 
       18 29168 2 2 15 LEU HD11 H   4.517  -1.345  -1.896 1.00 . B B . 403 LEU HD11 1 1 
       18 29169 2 2 15 LEU HD12 H   4.676  -2.320  -0.436 1.00 . B B . 403 LEU HD12 1 1 
       18 29170 2 2 15 LEU HD13 H   5.968  -2.313  -1.636 1.00 . B B . 403 LEU HD13 1 1 
       18 29171 2 2 15 LEU HD21 H   4.765   0.400   1.134 1.00 . B B . 403 LEU HD21 1 1 
       18 29172 2 2 15 LEU HD22 H   3.847   0.170  -0.355 1.00 . B B . 403 LEU HD22 1 1 
       18 29173 2 2 15 LEU HD23 H   5.071   1.438  -0.260 1.00 . B B . 403 LEU HD23 1 1 
       18 29174 2 2 15 LEU HG   H   6.489  -0.025  -1.157 1.00 . B B . 403 LEU HG   1 1 
       18 29175 2 2 15 LEU N    N   6.876  -3.480   0.635 1.00 . B B . 403 LEU N    1 1 
       18 29176 2 2 15 LEU O    O   8.811  -2.535   2.491 1.00 . B B . 403 LEU O    1 1 
       18 29177 2 2 16 THR C    C  12.103  -0.548   0.927 1.00 . B B . 404 THR C    1 1 
       18 29178 2 2 16 THR CA   C  11.238  -1.686   1.456 1.00 . B B . 404 THR CA   1 1 
       18 29179 2 2 16 THR CB   C  12.034  -3.003   1.372 1.00 . B B . 404 THR CB   1 1 
       18 29180 2 2 16 THR CG2  C  11.145  -4.194   1.696 1.00 . B B . 404 THR CG2  1 1 
       18 29181 2 2 16 THR H    H   9.959  -1.522  -0.222 1.00 . B B . 404 THR H    1 1 
       18 29182 2 2 16 THR HA   H  11.007  -1.496   2.494 1.00 . B B . 404 THR HA   1 1 
       18 29183 2 2 16 THR HB   H  12.838  -2.966   2.092 1.00 . B B . 404 THR HB   1 1 
       18 29184 2 2 16 THR HG1  H  13.533  -3.308   0.127 1.00 . B B . 404 THR HG1  1 1 
       18 29185 2 2 16 THR HG21 H  11.758  -5.069   1.847 1.00 . B B . 404 THR HG21 1 1 
       18 29186 2 2 16 THR HG22 H  10.464  -4.368   0.876 1.00 . B B . 404 THR HG22 1 1 
       18 29187 2 2 16 THR HG23 H  10.582  -3.989   2.595 1.00 . B B . 404 THR HG23 1 1 
       18 29188 2 2 16 THR N    N   9.982  -1.776   0.724 1.00 . B B . 404 THR N    1 1 
       18 29189 2 2 16 THR O    O  12.147  -0.298  -0.278 1.00 . B B . 404 THR O    1 1 
       18 29190 2 2 16 THR OG1  O  12.587  -3.157   0.060 1.00 . B B . 404 THR OG1  1 1 
       18 29191 2 2 17 ARG C    C  14.587   0.854   0.317 1.00 . B B . 405 ARG C    1 1 
       18 29192 2 2 17 ARG CA   C  13.653   1.252   1.456 1.00 . B B . 405 ARG CA   1 1 
       18 29193 2 2 17 ARG CB   C  14.473   1.720   2.661 1.00 . B B . 405 ARG CB   1 1 
       18 29194 2 2 17 ARG CD   C  14.498   2.837   4.912 1.00 . B B . 405 ARG CD   1 1 
       18 29195 2 2 17 ARG CG   C  13.648   2.444   3.713 1.00 . B B . 405 ARG CG   1 1 
       18 29196 2 2 17 ARG CZ   C  16.078   4.408   3.872 1.00 . B B . 405 ARG CZ   1 1 
       18 29197 2 2 17 ARG H    H  12.714  -0.108   2.779 1.00 . B B . 405 ARG H    1 1 
       18 29198 2 2 17 ARG HA   H  13.023   2.062   1.123 1.00 . B B . 405 ARG HA   1 1 
       18 29199 2 2 17 ARG HB2  H  14.933   0.860   3.124 1.00 . B B . 405 ARG HB2  1 1 
       18 29200 2 2 17 ARG HB3  H  15.245   2.390   2.316 1.00 . B B . 405 ARG HB3  1 1 
       18 29201 2 2 17 ARG HD2  H  14.007   3.644   5.435 1.00 . B B . 405 ARG HD2  1 1 
       18 29202 2 2 17 ARG HD3  H  14.586   1.984   5.568 1.00 . B B . 405 ARG HD3  1 1 
       18 29203 2 2 17 ARG HE   H  16.587   2.687   4.742 1.00 . B B . 405 ARG HE   1 1 
       18 29204 2 2 17 ARG HG2  H  13.228   3.337   3.276 1.00 . B B . 405 ARG HG2  1 1 
       18 29205 2 2 17 ARG HG3  H  12.853   1.793   4.045 1.00 . B B . 405 ARG HG3  1 1 
       18 29206 2 2 17 ARG HH11 H  14.140   4.977   3.799 1.00 . B B . 405 ARG HH11 1 1 
       18 29207 2 2 17 ARG HH12 H  15.263   6.076   3.070 1.00 . B B . 405 ARG HH12 1 1 
       18 29208 2 2 17 ARG HH21 H  18.077   4.126   3.786 1.00 . B B . 405 ARG HH21 1 1 
       18 29209 2 2 17 ARG HH22 H  17.502   5.591   3.062 1.00 . B B . 405 ARG HH22 1 1 
       18 29210 2 2 17 ARG N    N  12.790   0.139   1.834 1.00 . B B . 405 ARG N    1 1 
       18 29211 2 2 17 ARG NE   N  15.835   3.272   4.516 1.00 . B B . 405 ARG NE   1 1 
       18 29212 2 2 17 ARG NH1  N  15.079   5.220   3.554 1.00 . B B . 405 ARG NH1  1 1 
       18 29213 2 2 17 ARG NH2  N  17.321   4.735   3.547 1.00 . B B . 405 ARG NH2  1 1 
       18 29214 2 2 17 ARG O    O  15.745   0.504   0.544 1.00 . B B . 405 ARG O    1 1 
       19 29215 1 1  6 GLU C    C -21.006   7.058  15.922 1.00 . A A . 600 GLU C    1 1 
       19 29216 1 1  6 GLU CA   C -22.225   7.543  16.699 1.00 . A A . 600 GLU CA   1 1 
       19 29217 1 1  6 GLU CB   C -22.301   9.071  16.649 1.00 . A A . 600 GLU CB   1 1 
       19 29218 1 1  6 GLU CD   C -24.134  10.789  16.392 1.00 . A A . 600 GLU CD   1 1 
       19 29219 1 1  6 GLU CG   C -23.594   9.635  17.214 1.00 . A A . 600 GLU CG   1 1 
       19 29220 1 1  6 GLU H    H -22.969   6.656  18.472 1.00 . A A . 600 GLU H    1 1 
       19 29221 1 1  6 GLU HA   H -23.114   7.134  16.245 1.00 . A A . 600 GLU HA   1 1 
       19 29222 1 1  6 GLU HB2  H -21.476   9.479  17.216 1.00 . A A . 600 GLU HB2  1 1 
       19 29223 1 1  6 GLU HB3  H -22.212   9.390  15.622 1.00 . A A . 600 GLU HB3  1 1 
       19 29224 1 1  6 GLU HG2  H -24.336   8.851  17.235 1.00 . A A . 600 GLU HG2  1 1 
       19 29225 1 1  6 GLU HG3  H -23.412   9.983  18.219 1.00 . A A . 600 GLU HG3  1 1 
       19 29226 1 1  6 GLU N    N -22.177   7.083  18.083 1.00 . A A . 600 GLU N    1 1 
       19 29227 1 1  6 GLU O    O -19.952   6.795  16.501 1.00 . A A . 600 GLU O    1 1 
       19 29228 1 1  6 GLU OE1  O -23.344  11.691  16.044 1.00 . A A . 600 GLU OE1  1 1 
       19 29229 1 1  6 GLU OE2  O -25.348  10.790  16.097 1.00 . A A . 600 GLU OE2  1 1 
       19 29230 1 1  7 SER C    C -19.197   7.652  13.308 1.00 . A A . 601 SER C    1 1 
       19 29231 1 1  7 SER CA   C -20.071   6.482  13.749 1.00 . A A . 601 SER CA   1 1 
       19 29232 1 1  7 SER CB   C -20.632   5.758  12.523 1.00 . A A . 601 SER CB   1 1 
       19 29233 1 1  7 SER H    H -22.023   7.165  14.204 1.00 . A A . 601 SER H    1 1 
       19 29234 1 1  7 SER HA   H -19.467   5.792  14.320 1.00 . A A . 601 SER HA   1 1 
       19 29235 1 1  7 SER HB2  H -20.061   6.038  11.651 1.00 . A A . 601 SER HB2  1 1 
       19 29236 1 1  7 SER HB3  H -20.557   4.690  12.674 1.00 . A A . 601 SER HB3  1 1 
       19 29237 1 1  7 SER HG   H -22.548   5.556  12.874 1.00 . A A . 601 SER HG   1 1 
       19 29238 1 1  7 SER N    N -21.158   6.941  14.606 1.00 . A A . 601 SER N    1 1 
       19 29239 1 1  7 SER O    O -18.058   7.791  13.749 1.00 . A A . 601 SER O    1 1 
       19 29240 1 1  7 SER OG   O -21.990   6.095  12.308 1.00 . A A . 601 SER OG   1 1 
       19 29241 1 1  8 GLU C    C -17.655   9.235  11.368 1.00 . A A . 602 GLU C    1 1 
       19 29242 1 1  8 GLU CA   C -19.011   9.650  11.930 1.00 . A A . 602 GLU CA   1 1 
       19 29243 1 1  8 GLU CB   C -18.822  10.683  13.042 1.00 . A A . 602 GLU CB   1 1 
       19 29244 1 1  8 GLU CD   C -19.155  13.173  13.308 1.00 . A A . 602 GLU CD   1 1 
       19 29245 1 1  8 GLU CG   C -18.465  12.069  12.532 1.00 . A A . 602 GLU CG   1 1 
       19 29246 1 1  8 GLU H    H -20.655   8.329  12.117 1.00 . A A . 602 GLU H    1 1 
       19 29247 1 1  8 GLU HA   H -19.596  10.091  11.137 1.00 . A A . 602 GLU HA   1 1 
       19 29248 1 1  8 GLU HB2  H -19.738  10.756  13.610 1.00 . A A . 602 GLU HB2  1 1 
       19 29249 1 1  8 GLU HB3  H -18.031  10.348  13.696 1.00 . A A . 602 GLU HB3  1 1 
       19 29250 1 1  8 GLU HG2  H -17.397  12.204  12.616 1.00 . A A . 602 GLU HG2  1 1 
       19 29251 1 1  8 GLU HG3  H -18.756  12.142  11.495 1.00 . A A . 602 GLU HG3  1 1 
       19 29252 1 1  8 GLU N    N -19.742   8.492  12.433 1.00 . A A . 602 GLU N    1 1 
       19 29253 1 1  8 GLU O    O -16.665   9.950  11.523 1.00 . A A . 602 GLU O    1 1 
       19 29254 1 1  8 GLU OE1  O -18.833  13.348  14.503 1.00 . A A . 602 GLU OE1  1 1 
       19 29255 1 1  8 GLU OE2  O -20.017  13.861  12.724 1.00 . A A . 602 GLU OE2  1 1 
       19 29256 1 1  9 GLU C    C -16.625   6.237   9.426 1.00 . A A . 603 GLU C    1 1 
       19 29257 1 1  9 GLU CA   C -16.384   7.567  10.134 1.00 . A A . 603 GLU CA   1 1 
       19 29258 1 1  9 GLU CB   C -15.316   7.396  11.216 1.00 . A A . 603 GLU CB   1 1 
       19 29259 1 1  9 GLU CD   C -13.717   9.349  11.101 1.00 . A A . 603 GLU CD   1 1 
       19 29260 1 1  9 GLU CG   C -13.938   7.881  10.794 1.00 . A A . 603 GLU CG   1 1 
       19 29261 1 1  9 GLU H    H -18.442   7.554  10.627 1.00 . A A . 603 GLU H    1 1 
       19 29262 1 1  9 GLU HA   H -16.037   8.289   9.410 1.00 . A A . 603 GLU HA   1 1 
       19 29263 1 1  9 GLU HB2  H -15.616   7.950  12.093 1.00 . A A . 603 GLU HB2  1 1 
       19 29264 1 1  9 GLU HB3  H -15.243   6.350  11.470 1.00 . A A . 603 GLU HB3  1 1 
       19 29265 1 1  9 GLU HG2  H -13.192   7.302  11.318 1.00 . A A . 603 GLU HG2  1 1 
       19 29266 1 1  9 GLU HG3  H -13.828   7.730   9.730 1.00 . A A . 603 GLU HG3  1 1 
       19 29267 1 1  9 GLU N    N -17.619   8.078  10.717 1.00 . A A . 603 GLU N    1 1 
       19 29268 1 1  9 GLU O    O -16.031   5.961   8.384 1.00 . A A . 603 GLU O    1 1 
       19 29269 1 1  9 GLU OE1  O -13.736   9.714  12.296 1.00 . A A . 603 GLU OE1  1 1 
       19 29270 1 1  9 GLU OE2  O -13.525  10.133  10.148 1.00 . A A . 603 GLU OE2  1 1 
       19 29271 1 1 10 GLU C    C -18.260   4.257   7.972 1.00 . A A . 604 GLU C    1 1 
       19 29272 1 1 10 GLU CA   C -17.817   4.116   9.426 1.00 . A A . 604 GLU CA   1 1 
       19 29273 1 1 10 GLU CB   C -18.915   3.428  10.240 1.00 . A A . 604 GLU CB   1 1 
       19 29274 1 1 10 GLU CD   C -19.052   1.635  12.014 1.00 . A A . 604 GLU CD   1 1 
       19 29275 1 1 10 GLU CG   C -18.585   1.994  10.617 1.00 . A A . 604 GLU CG   1 1 
       19 29276 1 1 10 GLU H    H -17.941   5.694  10.831 1.00 . A A . 604 GLU H    1 1 
       19 29277 1 1 10 GLU HA   H -16.923   3.511   9.461 1.00 . A A . 604 GLU HA   1 1 
       19 29278 1 1 10 GLU HB2  H -19.077   3.989  11.149 1.00 . A A . 604 GLU HB2  1 1 
       19 29279 1 1 10 GLU HB3  H -19.826   3.426   9.661 1.00 . A A . 604 GLU HB3  1 1 
       19 29280 1 1 10 GLU HG2  H -19.065   1.331   9.913 1.00 . A A . 604 GLU HG2  1 1 
       19 29281 1 1 10 GLU HG3  H -17.515   1.859  10.566 1.00 . A A . 604 GLU HG3  1 1 
       19 29282 1 1 10 GLU N    N -17.499   5.418  10.001 1.00 . A A . 604 GLU N    1 1 
       19 29283 1 1 10 GLU O    O -17.636   3.705   7.066 1.00 . A A . 604 GLU O    1 1 
       19 29284 1 1 10 GLU OE1  O -19.973   2.309  12.522 1.00 . A A . 604 GLU OE1  1 1 
       19 29285 1 1 10 GLU OE2  O -18.498   0.682  12.599 1.00 . A A . 604 GLU OE2  1 1 
       19 29286 1 1 11 ASP C    C -18.798   5.800   5.499 1.00 . A A . 605 ASP C    1 1 
       19 29287 1 1 11 ASP CA   C -19.867   5.214   6.415 1.00 . A A . 605 ASP CA   1 1 
       19 29288 1 1 11 ASP CB   C -21.081   6.144   6.463 1.00 . A A . 605 ASP CB   1 1 
       19 29289 1 1 11 ASP CG   C -21.898   6.096   5.187 1.00 . A A . 605 ASP CG   1 1 
       19 29290 1 1 11 ASP H    H -19.794   5.413   8.522 1.00 . A A . 605 ASP H    1 1 
       19 29291 1 1 11 ASP HA   H -20.174   4.256   6.023 1.00 . A A . 605 ASP HA   1 1 
       19 29292 1 1 11 ASP HB2  H -21.717   5.853   7.286 1.00 . A A . 605 ASP HB2  1 1 
       19 29293 1 1 11 ASP HB3  H -20.742   7.157   6.616 1.00 . A A . 605 ASP HB3  1 1 
       19 29294 1 1 11 ASP N    N -19.341   4.999   7.758 1.00 . A A . 605 ASP N    1 1 
       19 29295 1 1 11 ASP O    O -18.747   5.490   4.309 1.00 . A A . 605 ASP O    1 1 
       19 29296 1 1 11 ASP OD1  O -22.188   4.978   4.710 1.00 . A A . 605 ASP OD1  1 1 
       19 29297 1 1 11 ASP OD2  O -22.245   7.175   4.664 1.00 . A A . 605 ASP OD2  1 1 
       19 29298 1 1 12 LYS C    C -15.862   6.242   4.822 1.00 . A A . 606 LYS C    1 1 
       19 29299 1 1 12 LYS CA   C -16.874   7.279   5.297 1.00 . A A . 606 LYS CA   1 1 
       19 29300 1 1 12 LYS CB   C -16.172   8.342   6.144 1.00 . A A . 606 LYS CB   1 1 
       19 29301 1 1 12 LYS CD   C -17.278  10.533   6.682 1.00 . A A . 606 LYS CD   1 1 
       19 29302 1 1 12 LYS CE   C -17.950  11.737   6.039 1.00 . A A . 606 LYS CE   1 1 
       19 29303 1 1 12 LYS CG   C -16.436   9.764   5.677 1.00 . A A . 606 LYS CG   1 1 
       19 29304 1 1 12 LYS H    H -18.035   6.855   7.017 1.00 . A A . 606 LYS H    1 1 
       19 29305 1 1 12 LYS HA   H -17.318   7.753   4.435 1.00 . A A . 606 LYS HA   1 1 
       19 29306 1 1 12 LYS HB2  H -16.510   8.253   7.166 1.00 . A A . 606 LYS HB2  1 1 
       19 29307 1 1 12 LYS HB3  H -15.107   8.166   6.110 1.00 . A A . 606 LYS HB3  1 1 
       19 29308 1 1 12 LYS HD2  H -18.040   9.878   7.077 1.00 . A A . 606 LYS HD2  1 1 
       19 29309 1 1 12 LYS HD3  H -16.641  10.874   7.485 1.00 . A A . 606 LYS HD3  1 1 
       19 29310 1 1 12 LYS HE2  H -18.463  11.412   5.147 1.00 . A A . 606 LYS HE2  1 1 
       19 29311 1 1 12 LYS HE3  H -18.666  12.147   6.736 1.00 . A A . 606 LYS HE3  1 1 
       19 29312 1 1 12 LYS HG2  H -15.492  10.273   5.550 1.00 . A A . 606 LYS HG2  1 1 
       19 29313 1 1 12 LYS HG3  H -16.960   9.731   4.732 1.00 . A A . 606 LYS HG3  1 1 
       19 29314 1 1 12 LYS HZ1  H -16.218  12.848   6.395 1.00 . A A . 606 LYS HZ1  1 1 
       19 29315 1 1 12 LYS HZ2  H -17.441  13.717   5.614 1.00 . A A . 606 LYS HZ2  1 1 
       19 29316 1 1 12 LYS HZ3  H -16.533  12.577   4.755 1.00 . A A . 606 LYS HZ3  1 1 
       19 29317 1 1 12 LYS N    N -17.944   6.649   6.061 1.00 . A A . 606 LYS N    1 1 
       19 29318 1 1 12 LYS NZ   N -16.966  12.793   5.676 1.00 . A A . 606 LYS NZ   1 1 
       19 29319 1 1 12 LYS O    O -15.243   6.402   3.769 1.00 . A A . 606 LYS O    1 1 
       19 29320 1 1 13 CYS C    C -15.447   3.031   4.438 1.00 . A A . 607 CYS C    1 1 
       19 29321 1 1 13 CYS CA   C -14.761   4.116   5.261 1.00 . A A . 607 CYS CA   1 1 
       19 29322 1 1 13 CYS CB   C -14.161   3.509   6.530 1.00 . A A . 607 CYS CB   1 1 
       19 29323 1 1 13 CYS H    H -16.220   5.109   6.429 1.00 . A A . 607 CYS H    1 1 
       19 29324 1 1 13 CYS HA   H -13.968   4.552   4.671 1.00 . A A . 607 CYS HA   1 1 
       19 29325 1 1 13 CYS HB2  H -14.961   3.229   7.199 1.00 . A A . 607 CYS HB2  1 1 
       19 29326 1 1 13 CYS HB3  H -13.597   2.627   6.266 1.00 . A A . 607 CYS HB3  1 1 
       19 29327 1 1 13 CYS HG   H -12.720   5.610   6.617 1.00 . A A . 607 CYS HG   1 1 
       19 29328 1 1 13 CYS N    N -15.699   5.180   5.603 1.00 . A A . 607 CYS N    1 1 
       19 29329 1 1 13 CYS O    O -16.229   2.239   4.963 1.00 . A A . 607 CYS O    1 1 
       19 29330 1 1 13 CYS SG   S -13.058   4.622   7.432 1.00 . A A . 607 CYS SG   1 1 
       19 29331 1 1 14 LYS C    C -14.787   0.838   2.034 1.00 . A A . 608 LYS C    1 1 
       19 29332 1 1 14 LYS CA   C -15.736   2.014   2.246 1.00 . A A . 608 LYS CA   1 1 
       19 29333 1 1 14 LYS CB   C -16.077   2.657   0.900 1.00 . A A . 608 LYS CB   1 1 
       19 29334 1 1 14 LYS CD   C -18.537   2.838   1.378 1.00 . A A . 608 LYS CD   1 1 
       19 29335 1 1 14 LYS CE   C -19.792   3.529   0.868 1.00 . A A . 608 LYS CE   1 1 
       19 29336 1 1 14 LYS CG   C -17.281   3.582   0.956 1.00 . A A . 608 LYS CG   1 1 
       19 29337 1 1 14 LYS H    H -14.517   3.659   2.783 1.00 . A A . 608 LYS H    1 1 
       19 29338 1 1 14 LYS HA   H -16.644   1.649   2.702 1.00 . A A . 608 LYS HA   1 1 
       19 29339 1 1 14 LYS HB2  H -15.226   3.228   0.561 1.00 . A A . 608 LYS HB2  1 1 
       19 29340 1 1 14 LYS HB3  H -16.285   1.875   0.183 1.00 . A A . 608 LYS HB3  1 1 
       19 29341 1 1 14 LYS HD2  H -18.504   1.835   0.978 1.00 . A A . 608 LYS HD2  1 1 
       19 29342 1 1 14 LYS HD3  H -18.574   2.795   2.457 1.00 . A A . 608 LYS HD3  1 1 
       19 29343 1 1 14 LYS HE2  H -19.532   4.525   0.542 1.00 . A A . 608 LYS HE2  1 1 
       19 29344 1 1 14 LYS HE3  H -20.181   2.967   0.031 1.00 . A A . 608 LYS HE3  1 1 
       19 29345 1 1 14 LYS HG2  H -17.086   4.369   1.669 1.00 . A A . 608 LYS HG2  1 1 
       19 29346 1 1 14 LYS HG3  H -17.439   4.010  -0.024 1.00 . A A . 608 LYS HG3  1 1 
       19 29347 1 1 14 LYS HZ1  H -21.713   3.154   1.598 1.00 . A A . 608 LYS HZ1  1 1 
       19 29348 1 1 14 LYS HZ2  H -21.053   4.619   2.127 1.00 . A A . 608 LYS HZ2  1 1 
       19 29349 1 1 14 LYS HZ3  H -20.515   3.160   2.792 1.00 . A A . 608 LYS HZ3  1 1 
       19 29350 1 1 14 LYS N    N -15.148   3.001   3.143 1.00 . A A . 608 LYS N    1 1 
       19 29351 1 1 14 LYS NZ   N -20.841   3.622   1.920 1.00 . A A . 608 LYS NZ   1 1 
       19 29352 1 1 14 LYS O    O -13.571   0.956   2.187 1.00 . A A . 608 LYS O    1 1 
       19 29353 1 1 15 PRO C    C -13.726  -1.443   0.161 1.00 . A A . 609 PRO C    1 1 
       19 29354 1 1 15 PRO CA   C -14.573  -1.540   1.425 1.00 . A A . 609 PRO CA   1 1 
       19 29355 1 1 15 PRO CB   C -15.645  -2.621   1.269 1.00 . A A . 609 PRO CB   1 1 
       19 29356 1 1 15 PRO CD   C -16.795  -0.535   1.466 1.00 . A A . 609 PRO CD   1 1 
       19 29357 1 1 15 PRO CG   C -16.859  -1.888   0.813 1.00 . A A . 609 PRO CG   1 1 
       19 29358 1 1 15 PRO HA   H -13.938  -1.779   2.265 1.00 . A A . 609 PRO HA   1 1 
       19 29359 1 1 15 PRO HB2  H -15.323  -3.347   0.536 1.00 . A A . 609 PRO HB2  1 1 
       19 29360 1 1 15 PRO HB3  H -15.811  -3.108   2.218 1.00 . A A . 609 PRO HB3  1 1 
       19 29361 1 1 15 PRO HD2  H -17.207   0.219   0.813 1.00 . A A . 609 PRO HD2  1 1 
       19 29362 1 1 15 PRO HD3  H -17.318  -0.546   2.410 1.00 . A A . 609 PRO HD3  1 1 
       19 29363 1 1 15 PRO HG2  H -16.846  -1.787  -0.262 1.00 . A A . 609 PRO HG2  1 1 
       19 29364 1 1 15 PRO HG3  H -17.747  -2.415   1.131 1.00 . A A . 609 PRO HG3  1 1 
       19 29365 1 1 15 PRO N    N -15.352  -0.323   1.669 1.00 . A A . 609 PRO N    1 1 
       19 29366 1 1 15 PRO O    O -14.016  -0.648  -0.733 1.00 . A A . 609 PRO O    1 1 
       19 29367 1 1 16 MET C    C -11.601  -3.680  -1.597 1.00 . A A . 610 MET C    1 1 
       19 29368 1 1 16 MET CA   C -11.789  -2.263  -1.063 1.00 . A A . 610 MET CA   1 1 
       19 29369 1 1 16 MET CB   C -10.432  -1.661  -0.694 1.00 . A A . 610 MET CB   1 1 
       19 29370 1 1 16 MET CE   C  -8.503   0.639  -1.723 1.00 . A A . 610 MET CE   1 1 
       19 29371 1 1 16 MET CG   C -10.530  -0.277  -0.072 1.00 . A A . 610 MET CG   1 1 
       19 29372 1 1 16 MET H    H -12.496  -2.868   0.837 1.00 . A A . 610 MET H    1 1 
       19 29373 1 1 16 MET HA   H -12.244  -1.658  -1.833 1.00 . A A . 610 MET HA   1 1 
       19 29374 1 1 16 MET HB2  H  -9.940  -2.315   0.010 1.00 . A A . 610 MET HB2  1 1 
       19 29375 1 1 16 MET HB3  H  -9.829  -1.587  -1.587 1.00 . A A . 610 MET HB3  1 1 
       19 29376 1 1 16 MET HE1  H  -7.829   1.386  -1.330 1.00 . A A . 610 MET HE1  1 1 
       19 29377 1 1 16 MET HE2  H  -8.239  -0.329  -1.326 1.00 . A A . 610 MET HE2  1 1 
       19 29378 1 1 16 MET HE3  H  -8.428   0.618  -2.800 1.00 . A A . 610 MET HE3  1 1 
       19 29379 1 1 16 MET HG2  H -11.529  -0.141   0.315 1.00 . A A . 610 MET HG2  1 1 
       19 29380 1 1 16 MET HG3  H  -9.821  -0.212   0.740 1.00 . A A . 610 MET HG3  1 1 
       19 29381 1 1 16 MET N    N -12.677  -2.257   0.093 1.00 . A A . 610 MET N    1 1 
       19 29382 1 1 16 MET O    O -11.264  -4.595  -0.847 1.00 . A A . 610 MET O    1 1 
       19 29383 1 1 16 MET SD   S -10.182   1.042  -1.251 1.00 . A A . 610 MET SD   1 1 
       19 29384 1 1 17 SER C    C -10.296  -5.315  -4.151 1.00 . A A . 611 SER C    1 1 
       19 29385 1 1 17 SER CA   C -11.681  -5.158  -3.529 1.00 . A A . 611 SER CA   1 1 
       19 29386 1 1 17 SER CB   C -12.757  -5.348  -4.600 1.00 . A A . 611 SER CB   1 1 
       19 29387 1 1 17 SER H    H -12.088  -3.082  -3.442 1.00 . A A . 611 SER H    1 1 
       19 29388 1 1 17 SER HA   H -11.807  -5.912  -2.766 1.00 . A A . 611 SER HA   1 1 
       19 29389 1 1 17 SER HB2  H -12.873  -4.431  -5.157 1.00 . A A . 611 SER HB2  1 1 
       19 29390 1 1 17 SER HB3  H -12.457  -6.141  -5.270 1.00 . A A . 611 SER HB3  1 1 
       19 29391 1 1 17 SER HG   H -14.224  -6.596  -4.241 1.00 . A A . 611 SER HG   1 1 
       19 29392 1 1 17 SER N    N -11.821  -3.852  -2.896 1.00 . A A . 611 SER N    1 1 
       19 29393 1 1 17 SER O    O  -9.474  -4.400  -4.098 1.00 . A A . 611 SER O    1 1 
       19 29394 1 1 17 SER OG   O -14.002  -5.689  -4.016 1.00 . A A . 611 SER OG   1 1 
       19 29395 1 1 18 TYR C    C  -8.568  -5.900  -6.615 1.00 . A A . 612 TYR C    1 1 
       19 29396 1 1 18 TYR CA   C  -8.761  -6.758  -5.368 1.00 . A A . 612 TYR CA   1 1 
       19 29397 1 1 18 TYR CB   C  -8.659  -8.239  -5.732 1.00 . A A . 612 TYR CB   1 1 
       19 29398 1 1 18 TYR CD1  C  -9.921  -8.539  -7.898 1.00 . A A . 612 TYR CD1  1 1 
       19 29399 1 1 18 TYR CD2  C -10.871  -9.443  -5.908 1.00 . A A . 612 TYR CD2  1 1 
       19 29400 1 1 18 TYR CE1  C -10.998  -9.004  -8.629 1.00 . A A . 612 TYR CE1  1 1 
       19 29401 1 1 18 TYR CE2  C -11.951  -9.912  -6.630 1.00 . A A . 612 TYR CE2  1 1 
       19 29402 1 1 18 TYR CG   C  -9.838  -8.750  -6.527 1.00 . A A . 612 TYR CG   1 1 
       19 29403 1 1 18 TYR CZ   C -12.010  -9.689  -7.990 1.00 . A A . 612 TYR CZ   1 1 
       19 29404 1 1 18 TYR H    H -10.742  -7.169  -4.747 1.00 . A A . 612 TYR H    1 1 
       19 29405 1 1 18 TYR HA   H  -7.984  -6.517  -4.657 1.00 . A A . 612 TYR HA   1 1 
       19 29406 1 1 18 TYR HB2  H  -7.769  -8.397  -6.322 1.00 . A A . 612 TYR HB2  1 1 
       19 29407 1 1 18 TYR HB3  H  -8.591  -8.822  -4.826 1.00 . A A . 612 TYR HB3  1 1 
       19 29408 1 1 18 TYR HD1  H  -9.128  -8.001  -8.395 1.00 . A A . 612 TYR HD1  1 1 
       19 29409 1 1 18 TYR HD2  H -10.822  -9.616  -4.843 1.00 . A A . 612 TYR HD2  1 1 
       19 29410 1 1 18 TYR HE1  H -11.045  -8.829  -9.693 1.00 . A A . 612 TYR HE1  1 1 
       19 29411 1 1 18 TYR HE2  H -12.743 -10.450  -6.131 1.00 . A A . 612 TYR HE2  1 1 
       19 29412 1 1 18 TYR HH   H -12.841 -10.222  -9.640 1.00 . A A . 612 TYR HH   1 1 
       19 29413 1 1 18 TYR N    N -10.047  -6.479  -4.738 1.00 . A A . 612 TYR N    1 1 
       19 29414 1 1 18 TYR O    O  -7.442  -5.583  -6.994 1.00 . A A . 612 TYR O    1 1 
       19 29415 1 1 18 TYR OH   O -13.085 -10.155  -8.714 1.00 . A A . 612 TYR OH   1 1 
       19 29416 1 1 19 GLU C    C  -8.871  -3.410  -8.198 1.00 . A A . 613 GLU C    1 1 
       19 29417 1 1 19 GLU CA   C  -9.631  -4.710  -8.452 1.00 . A A . 613 GLU CA   1 1 
       19 29418 1 1 19 GLU CB   C -11.048  -4.397  -8.938 1.00 . A A . 613 GLU CB   1 1 
       19 29419 1 1 19 GLU CD   C -12.601  -5.538 -10.572 1.00 . A A . 613 GLU CD   1 1 
       19 29420 1 1 19 GLU CG   C -11.295  -4.790 -10.385 1.00 . A A . 613 GLU CG   1 1 
       19 29421 1 1 19 GLU H    H -10.547  -5.814  -6.895 1.00 . A A . 613 GLU H    1 1 
       19 29422 1 1 19 GLU HA   H  -9.114  -5.271  -9.216 1.00 . A A . 613 GLU HA   1 1 
       19 29423 1 1 19 GLU HB2  H -11.754  -4.927  -8.316 1.00 . A A . 613 GLU HB2  1 1 
       19 29424 1 1 19 GLU HB3  H -11.223  -3.336  -8.841 1.00 . A A . 613 GLU HB3  1 1 
       19 29425 1 1 19 GLU HG2  H -11.322  -3.895 -10.988 1.00 . A A . 613 GLU HG2  1 1 
       19 29426 1 1 19 GLU HG3  H -10.485  -5.422 -10.717 1.00 . A A . 613 GLU HG3  1 1 
       19 29427 1 1 19 GLU N    N  -9.678  -5.529  -7.248 1.00 . A A . 613 GLU N    1 1 
       19 29428 1 1 19 GLU O    O  -7.847  -3.146  -8.826 1.00 . A A . 613 GLU O    1 1 
       19 29429 1 1 19 GLU OE1  O -12.730  -6.650 -10.019 1.00 . A A . 613 GLU OE1  1 1 
       19 29430 1 1 19 GLU OE2  O -13.492  -5.012 -11.270 1.00 . A A . 613 GLU OE2  1 1 
       19 29431 1 1 20 GLU C    C  -7.389  -1.556  -6.287 1.00 . A A . 614 GLU C    1 1 
       19 29432 1 1 20 GLU CA   C  -8.753  -1.334  -6.935 1.00 . A A . 614 GLU CA   1 1 
       19 29433 1 1 20 GLU CB   C  -9.650  -0.528  -5.993 1.00 . A A . 614 GLU CB   1 1 
       19 29434 1 1 20 GLU CD   C -11.732   0.125  -7.268 1.00 . A A . 614 GLU CD   1 1 
       19 29435 1 1 20 GLU CG   C -10.412   0.590  -6.687 1.00 . A A . 614 GLU CG   1 1 
       19 29436 1 1 20 GLU H    H -10.201  -2.872  -6.805 1.00 . A A . 614 GLU H    1 1 
       19 29437 1 1 20 GLU HA   H  -8.617  -0.778  -7.850 1.00 . A A . 614 GLU HA   1 1 
       19 29438 1 1 20 GLU HB2  H -10.367  -1.196  -5.540 1.00 . A A . 614 GLU HB2  1 1 
       19 29439 1 1 20 GLU HB3  H  -9.038  -0.091  -5.218 1.00 . A A . 614 GLU HB3  1 1 
       19 29440 1 1 20 GLU HG2  H -10.607   1.373  -5.970 1.00 . A A . 614 GLU HG2  1 1 
       19 29441 1 1 20 GLU HG3  H  -9.801   0.982  -7.487 1.00 . A A . 614 GLU HG3  1 1 
       19 29442 1 1 20 GLU N    N  -9.382  -2.605  -7.271 1.00 . A A . 614 GLU N    1 1 
       19 29443 1 1 20 GLU O    O  -6.489  -0.724  -6.406 1.00 . A A . 614 GLU O    1 1 
       19 29444 1 1 20 GLU OE1  O -11.762  -0.969  -7.871 1.00 . A A . 614 GLU OE1  1 1 
       19 29445 1 1 20 GLU OE2  O -12.735   0.852  -7.119 1.00 . A A . 614 GLU OE2  1 1 
       19 29446 1 1 21 LYS C    C  -4.880  -3.264  -5.954 1.00 . A A . 615 LYS C    1 1 
       19 29447 1 1 21 LYS CA   C  -5.989  -3.020  -4.936 1.00 . A A . 615 LYS CA   1 1 
       19 29448 1 1 21 LYS CB   C  -6.171  -4.259  -4.057 1.00 . A A . 615 LYS CB   1 1 
       19 29449 1 1 21 LYS CD   C  -7.434  -5.211  -2.105 1.00 . A A . 615 LYS CD   1 1 
       19 29450 1 1 21 LYS CE   C  -8.287  -4.876  -0.891 1.00 . A A . 615 LYS CE   1 1 
       19 29451 1 1 21 LYS CG   C  -6.818  -3.962  -2.714 1.00 . A A . 615 LYS CG   1 1 
       19 29452 1 1 21 LYS H    H  -7.997  -3.310  -5.543 1.00 . A A . 615 LYS H    1 1 
       19 29453 1 1 21 LYS HA   H  -5.711  -2.183  -4.313 1.00 . A A . 615 LYS HA   1 1 
       19 29454 1 1 21 LYS HB2  H  -6.790  -4.971  -4.582 1.00 . A A . 615 LYS HB2  1 1 
       19 29455 1 1 21 LYS HB3  H  -5.202  -4.701  -3.875 1.00 . A A . 615 LYS HB3  1 1 
       19 29456 1 1 21 LYS HD2  H  -8.056  -5.694  -2.845 1.00 . A A . 615 LYS HD2  1 1 
       19 29457 1 1 21 LYS HD3  H  -6.643  -5.881  -1.804 1.00 . A A . 615 LYS HD3  1 1 
       19 29458 1 1 21 LYS HE2  H  -7.656  -4.441  -0.132 1.00 . A A . 615 LYS HE2  1 1 
       19 29459 1 1 21 LYS HE3  H  -9.041  -4.160  -1.184 1.00 . A A . 615 LYS HE3  1 1 
       19 29460 1 1 21 LYS HG2  H  -6.068  -3.578  -2.040 1.00 . A A . 615 LYS HG2  1 1 
       19 29461 1 1 21 LYS HG3  H  -7.594  -3.221  -2.855 1.00 . A A . 615 LYS HG3  1 1 
       19 29462 1 1 21 LYS HZ1  H  -8.259  -6.840  -0.179 1.00 . A A . 615 LYS HZ1  1 1 
       19 29463 1 1 21 LYS HZ2  H  -9.684  -6.426  -0.992 1.00 . A A . 615 LYS HZ2  1 1 
       19 29464 1 1 21 LYS HZ3  H  -9.409  -5.854   0.575 1.00 . A A . 615 LYS HZ3  1 1 
       19 29465 1 1 21 LYS N    N  -7.243  -2.685  -5.603 1.00 . A A . 615 LYS N    1 1 
       19 29466 1 1 21 LYS NZ   N  -8.957  -6.083  -0.333 1.00 . A A . 615 LYS NZ   1 1 
       19 29467 1 1 21 LYS O    O  -3.866  -2.567  -5.959 1.00 . A A . 615 LYS O    1 1 
       19 29468 1 1 22 ARG C    C  -3.660  -3.345  -8.600 1.00 . A A . 616 ARG C    1 1 
       19 29469 1 1 22 ARG CA   C  -4.099  -4.592  -7.838 1.00 . A A . 616 ARG CA   1 1 
       19 29470 1 1 22 ARG CB   C  -4.675  -5.622  -8.812 1.00 . A A . 616 ARG CB   1 1 
       19 29471 1 1 22 ARG CD   C  -4.670  -4.732 -11.162 1.00 . A A . 616 ARG CD   1 1 
       19 29472 1 1 22 ARG CG   C  -5.509  -5.009  -9.924 1.00 . A A . 616 ARG CG   1 1 
       19 29473 1 1 22 ARG CZ   C  -4.457  -5.606 -13.450 1.00 . A A . 616 ARG CZ   1 1 
       19 29474 1 1 22 ARG H    H  -5.911  -4.776  -6.761 1.00 . A A . 616 ARG H    1 1 
       19 29475 1 1 22 ARG HA   H  -3.239  -5.018  -7.344 1.00 . A A . 616 ARG HA   1 1 
       19 29476 1 1 22 ARG HB2  H  -3.860  -6.169  -9.262 1.00 . A A . 616 ARG HB2  1 1 
       19 29477 1 1 22 ARG HB3  H  -5.298  -6.310  -8.260 1.00 . A A . 616 ARG HB3  1 1 
       19 29478 1 1 22 ARG HD2  H  -4.944  -3.767 -11.558 1.00 . A A . 616 ARG HD2  1 1 
       19 29479 1 1 22 ARG HD3  H  -3.628  -4.723 -10.880 1.00 . A A . 616 ARG HD3  1 1 
       19 29480 1 1 22 ARG HE   H  -5.343  -6.565 -11.943 1.00 . A A . 616 ARG HE   1 1 
       19 29481 1 1 22 ARG HG2  H  -6.303  -5.693 -10.185 1.00 . A A . 616 ARG HG2  1 1 
       19 29482 1 1 22 ARG HG3  H  -5.933  -4.079  -9.572 1.00 . A A . 616 ARG HG3  1 1 
       19 29483 1 1 22 ARG HH11 H  -3.649  -3.777 -13.159 1.00 . A A . 616 ARG HH11 1 1 
       19 29484 1 1 22 ARG HH12 H  -3.505  -4.404 -14.768 1.00 . A A . 616 ARG HH12 1 1 
       19 29485 1 1 22 ARG HH21 H  -5.160  -7.401 -14.056 1.00 . A A . 616 ARG HH21 1 1 
       19 29486 1 1 22 ARG HH22 H  -4.365  -6.465 -15.277 1.00 . A A . 616 ARG HH22 1 1 
       19 29487 1 1 22 ARG N    N  -5.082  -4.257  -6.815 1.00 . A A . 616 ARG N    1 1 
       19 29488 1 1 22 ARG NE   N  -4.873  -5.743 -12.197 1.00 . A A . 616 ARG NE   1 1 
       19 29489 1 1 22 ARG NH1  N  -3.818  -4.505 -13.823 1.00 . A A . 616 ARG NH1  1 1 
       19 29490 1 1 22 ARG NH2  N  -4.679  -6.571 -14.334 1.00 . A A . 616 ARG NH2  1 1 
       19 29491 1 1 22 ARG O    O  -2.543  -3.280  -9.111 1.00 . A A . 616 ARG O    1 1 
       19 29492 1 1 23 GLN C    C  -3.333  -0.229  -8.545 1.00 . A A . 617 GLN C    1 1 
       19 29493 1 1 23 GLN CA   C  -4.255  -1.116  -9.376 1.00 . A A . 617 GLN CA   1 1 
       19 29494 1 1 23 GLN CB   C  -5.549  -0.367  -9.697 1.00 . A A . 617 GLN CB   1 1 
       19 29495 1 1 23 GLN CD   C  -4.452   1.211 -11.338 1.00 . A A . 617 GLN CD   1 1 
       19 29496 1 1 23 GLN CG   C  -5.329   1.080 -10.107 1.00 . A A . 617 GLN CG   1 1 
       19 29497 1 1 23 GLN H    H  -5.423  -2.472  -8.247 1.00 . A A . 617 GLN H    1 1 
       19 29498 1 1 23 GLN HA   H  -3.756  -1.367 -10.299 1.00 . A A . 617 GLN HA   1 1 
       19 29499 1 1 23 GLN HB2  H  -6.053  -0.876 -10.505 1.00 . A A . 617 GLN HB2  1 1 
       19 29500 1 1 23 GLN HB3  H  -6.183  -0.377  -8.823 1.00 . A A . 617 GLN HB3  1 1 
       19 29501 1 1 23 GLN HE21 H  -4.188   3.147 -10.974 1.00 . A A . 617 GLN HE21 1 1 
       19 29502 1 1 23 GLN HE22 H  -3.390   2.531 -12.377 1.00 . A A . 617 GLN HE22 1 1 
       19 29503 1 1 23 GLN HG2  H  -6.288   1.531 -10.319 1.00 . A A . 617 GLN HG2  1 1 
       19 29504 1 1 23 GLN HG3  H  -4.858   1.605  -9.289 1.00 . A A . 617 GLN HG3  1 1 
       19 29505 1 1 23 GLN N    N  -4.550  -2.360  -8.674 1.00 . A A . 617 GLN N    1 1 
       19 29506 1 1 23 GLN NE2  N  -3.961   2.418 -11.589 1.00 . A A . 617 GLN NE2  1 1 
       19 29507 1 1 23 GLN O    O  -2.394   0.373  -9.070 1.00 . A A . 617 GLN O    1 1 
       19 29508 1 1 23 GLN OE1  O  -4.219   0.237 -12.054 1.00 . A A . 617 GLN OE1  1 1 
       19 29509 1 1 24 LEU C    C  -1.390   0.101  -6.214 1.00 . A A . 618 LEU C    1 1 
       19 29510 1 1 24 LEU CA   C  -2.801   0.665  -6.344 1.00 . A A . 618 LEU CA   1 1 
       19 29511 1 1 24 LEU CB   C  -3.463   0.739  -4.967 1.00 . A A . 618 LEU CB   1 1 
       19 29512 1 1 24 LEU CD1  C  -1.781   0.139  -3.206 1.00 . A A . 618 LEU CD1  1 1 
       19 29513 1 1 24 LEU CD2  C  -4.153  -0.625  -2.980 1.00 . A A . 618 LEU CD2  1 1 
       19 29514 1 1 24 LEU CG   C  -3.024  -0.320  -3.954 1.00 . A A . 618 LEU CG   1 1 
       19 29515 1 1 24 LEU H    H  -4.366  -0.651  -6.888 1.00 . A A . 618 LEU H    1 1 
       19 29516 1 1 24 LEU HA   H  -2.741   1.660  -6.760 1.00 . A A . 618 LEU HA   1 1 
       19 29517 1 1 24 LEU HB2  H  -3.243   1.709  -4.547 1.00 . A A . 618 LEU HB2  1 1 
       19 29518 1 1 24 LEU HB3  H  -4.529   0.642  -5.108 1.00 . A A . 618 LEU HB3  1 1 
       19 29519 1 1 24 LEU HD11 H  -0.918  -0.379  -3.593 1.00 . A A . 618 LEU HD11 1 1 
       19 29520 1 1 24 LEU HD12 H  -1.892  -0.081  -2.155 1.00 . A A . 618 LEU HD12 1 1 
       19 29521 1 1 24 LEU HD13 H  -1.654   1.203  -3.340 1.00 . A A . 618 LEU HD13 1 1 
       19 29522 1 1 24 LEU HD21 H  -3.878  -0.283  -1.993 1.00 . A A . 618 LEU HD21 1 1 
       19 29523 1 1 24 LEU HD22 H  -4.329  -1.690  -2.956 1.00 . A A . 618 LEU HD22 1 1 
       19 29524 1 1 24 LEU HD23 H  -5.052  -0.119  -3.301 1.00 . A A . 618 LEU HD23 1 1 
       19 29525 1 1 24 LEU HG   H  -2.779  -1.232  -4.480 1.00 . A A . 618 LEU HG   1 1 
       19 29526 1 1 24 LEU N    N  -3.605  -0.150  -7.248 1.00 . A A . 618 LEU N    1 1 
       19 29527 1 1 24 LEU O    O  -0.425   0.848  -6.053 1.00 . A A . 618 LEU O    1 1 
       19 29528 1 1 25 SER C    C   0.933  -1.487  -7.326 1.00 . A A . 619 SER C    1 1 
       19 29529 1 1 25 SER CA   C   0.016  -1.886  -6.174 1.00 . A A . 619 SER CA   1 1 
       19 29530 1 1 25 SER CB   C  -0.167  -3.404  -6.155 1.00 . A A . 619 SER CB   1 1 
       19 29531 1 1 25 SER H    H  -2.084  -1.763  -6.415 1.00 . A A . 619 SER H    1 1 
       19 29532 1 1 25 SER HA   H   0.470  -1.575  -5.245 1.00 . A A . 619 SER HA   1 1 
       19 29533 1 1 25 SER HB2  H   0.693  -3.874  -6.606 1.00 . A A . 619 SER HB2  1 1 
       19 29534 1 1 25 SER HB3  H  -0.265  -3.739  -5.132 1.00 . A A . 619 SER HB3  1 1 
       19 29535 1 1 25 SER HG   H  -1.164  -4.620  -7.325 1.00 . A A . 619 SER HG   1 1 
       19 29536 1 1 25 SER N    N  -1.278  -1.221  -6.286 1.00 . A A . 619 SER N    1 1 
       19 29537 1 1 25 SER O    O   2.082  -1.098  -7.114 1.00 . A A . 619 SER O    1 1 
       19 29538 1 1 25 SER OG   O  -1.327  -3.787  -6.874 1.00 . A A . 619 SER OG   1 1 
       19 29539 1 1 26 LEU C    C   1.307   0.276  -9.879 1.00 . A A . 620 LEU C    1 1 
       19 29540 1 1 26 LEU CA   C   1.187  -1.237  -9.734 1.00 . A A . 620 LEU CA   1 1 
       19 29541 1 1 26 LEU CB   C   0.534  -1.831 -10.984 1.00 . A A . 620 LEU CB   1 1 
       19 29542 1 1 26 LEU CD1  C   2.413  -2.131 -12.615 1.00 . A A . 620 LEU CD1  1 1 
       19 29543 1 1 26 LEU CD2  C   0.114  -1.602 -13.444 1.00 . A A . 620 LEU CD2  1 1 
       19 29544 1 1 26 LEU CG   C   1.120  -1.386 -12.323 1.00 . A A . 620 LEU CG   1 1 
       19 29545 1 1 26 LEU H    H  -0.505  -1.903  -8.651 1.00 . A A . 620 LEU H    1 1 
       19 29546 1 1 26 LEU HA   H   2.177  -1.656  -9.622 1.00 . A A . 620 LEU HA   1 1 
       19 29547 1 1 26 LEU HB2  H   0.623  -2.905 -10.925 1.00 . A A . 620 LEU HB2  1 1 
       19 29548 1 1 26 LEU HB3  H  -0.511  -1.556 -10.971 1.00 . A A . 620 LEU HB3  1 1 
       19 29549 1 1 26 LEU HD11 H   3.224  -1.674 -12.066 1.00 . A A . 620 LEU HD11 1 1 
       19 29550 1 1 26 LEU HD12 H   2.625  -2.085 -13.673 1.00 . A A . 620 LEU HD12 1 1 
       19 29551 1 1 26 LEU HD13 H   2.310  -3.163 -12.312 1.00 . A A . 620 LEU HD13 1 1 
       19 29552 1 1 26 LEU HD21 H  -0.803  -1.082 -13.211 1.00 . A A . 620 LEU HD21 1 1 
       19 29553 1 1 26 LEU HD22 H  -0.087  -2.659 -13.547 1.00 . A A . 620 LEU HD22 1 1 
       19 29554 1 1 26 LEU HD23 H   0.519  -1.221 -14.371 1.00 . A A . 620 LEU HD23 1 1 
       19 29555 1 1 26 LEU HG   H   1.348  -0.329 -12.277 1.00 . A A . 620 LEU HG   1 1 
       19 29556 1 1 26 LEU N    N   0.416  -1.588  -8.547 1.00 . A A . 620 LEU N    1 1 
       19 29557 1 1 26 LEU O    O   2.385   0.798 -10.166 1.00 . A A . 620 LEU O    1 1 
       19 29558 1 1 27 ASP C    C   1.307   3.048  -8.964 1.00 . A A . 621 ASP C    1 1 
       19 29559 1 1 27 ASP CA   C   0.178   2.429  -9.782 1.00 . A A . 621 ASP CA   1 1 
       19 29560 1 1 27 ASP CB   C  -1.171   2.978  -9.311 1.00 . A A . 621 ASP CB   1 1 
       19 29561 1 1 27 ASP CG   C  -1.291   4.474  -9.520 1.00 . A A . 621 ASP CG   1 1 
       19 29562 1 1 27 ASP H    H  -0.632   0.501  -9.450 1.00 . A A . 621 ASP H    1 1 
       19 29563 1 1 27 ASP HA   H   0.317   2.689 -10.820 1.00 . A A . 621 ASP HA   1 1 
       19 29564 1 1 27 ASP HB2  H  -1.962   2.492  -9.861 1.00 . A A . 621 ASP HB2  1 1 
       19 29565 1 1 27 ASP HB3  H  -1.289   2.769  -8.257 1.00 . A A . 621 ASP HB3  1 1 
       19 29566 1 1 27 ASP N    N   0.196   0.974  -9.677 1.00 . A A . 621 ASP N    1 1 
       19 29567 1 1 27 ASP O    O   2.181   3.722  -9.507 1.00 . A A . 621 ASP O    1 1 
       19 29568 1 1 27 ASP OD1  O  -0.318   5.086 -10.011 1.00 . A A . 621 ASP OD1  1 1 
       19 29569 1 1 27 ASP OD2  O  -2.358   5.035  -9.193 1.00 . A A . 621 ASP OD2  1 1 
       19 29570 1 1 28 ILE C    C   3.697   2.927  -7.212 1.00 . A A . 622 ILE C    1 1 
       19 29571 1 1 28 ILE CA   C   2.301   3.348  -6.764 1.00 . A A . 622 ILE CA   1 1 
       19 29572 1 1 28 ILE CB   C   2.079   2.885  -5.312 1.00 . A A . 622 ILE CB   1 1 
       19 29573 1 1 28 ILE CD1  C   0.364   2.836  -3.432 1.00 . A A . 622 ILE CD1  1 1 
       19 29574 1 1 28 ILE CG1  C   0.720   3.368  -4.802 1.00 . A A . 622 ILE CG1  1 1 
       19 29575 1 1 28 ILE CG2  C   3.198   3.394  -4.417 1.00 . A A . 622 ILE CG2  1 1 
       19 29576 1 1 28 ILE H    H   0.556   2.268  -7.282 1.00 . A A . 622 ILE H    1 1 
       19 29577 1 1 28 ILE HA   H   2.237   4.426  -6.792 1.00 . A A . 622 ILE HA   1 1 
       19 29578 1 1 28 ILE HB   H   2.099   1.807  -5.295 1.00 . A A . 622 ILE HB   1 1 
       19 29579 1 1 28 ILE HD11 H   0.260   1.761  -3.480 1.00 . A A . 622 ILE HD11 1 1 
       19 29580 1 1 28 ILE HD12 H   1.146   3.090  -2.732 1.00 . A A . 622 ILE HD12 1 1 
       19 29581 1 1 28 ILE HD13 H  -0.568   3.273  -3.107 1.00 . A A . 622 ILE HD13 1 1 
       19 29582 1 1 28 ILE HG12 H   0.725   4.446  -4.748 1.00 . A A . 622 ILE HG12 1 1 
       19 29583 1 1 28 ILE HG13 H  -0.049   3.052  -5.492 1.00 . A A . 622 ILE HG13 1 1 
       19 29584 1 1 28 ILE HG21 H   2.774   3.905  -3.565 1.00 . A A . 622 ILE HG21 1 1 
       19 29585 1 1 28 ILE HG22 H   3.794   2.560  -4.076 1.00 . A A . 622 ILE HG22 1 1 
       19 29586 1 1 28 ILE HG23 H   3.821   4.079  -4.973 1.00 . A A . 622 ILE HG23 1 1 
       19 29587 1 1 28 ILE N    N   1.280   2.813  -7.656 1.00 . A A . 622 ILE N    1 1 
       19 29588 1 1 28 ILE O    O   4.658   3.683  -7.076 1.00 . A A . 622 ILE O    1 1 
       19 29589 1 1 29 ASN C    C   5.630   2.048  -9.354 1.00 . A A . 623 ASN C    1 1 
       19 29590 1 1 29 ASN CA   C   5.078   1.193  -8.218 1.00 . A A . 623 ASN CA   1 1 
       19 29591 1 1 29 ASN CB   C   4.921  -0.255  -8.685 1.00 . A A . 623 ASN CB   1 1 
       19 29592 1 1 29 ASN CG   C   6.254  -0.916  -8.981 1.00 . A A . 623 ASN CG   1 1 
       19 29593 1 1 29 ASN H    H   2.998   1.158  -7.830 1.00 . A A . 623 ASN H    1 1 
       19 29594 1 1 29 ASN HA   H   5.772   1.222  -7.391 1.00 . A A . 623 ASN HA   1 1 
       19 29595 1 1 29 ASN HB2  H   4.425  -0.824  -7.912 1.00 . A A . 623 ASN HB2  1 1 
       19 29596 1 1 29 ASN HB3  H   4.322  -0.276  -9.582 1.00 . A A . 623 ASN HB3  1 1 
       19 29597 1 1 29 ASN HD21 H   6.975  -0.301  -7.232 1.00 . A A . 623 ASN HD21 1 1 
       19 29598 1 1 29 ASN HD22 H   8.063  -1.215  -8.215 1.00 . A A . 623 ASN HD22 1 1 
       19 29599 1 1 29 ASN N    N   3.800   1.715  -7.748 1.00 . A A . 623 ASN N    1 1 
       19 29600 1 1 29 ASN ND2  N   7.192  -0.799  -8.049 1.00 . A A . 623 ASN ND2  1 1 
       19 29601 1 1 29 ASN O    O   6.841   2.246  -9.466 1.00 . A A . 623 ASN O    1 1 
       19 29602 1 1 29 ASN OD1  O   6.437  -1.522 -10.036 1.00 . A A . 623 ASN OD1  1 1 
       19 29603 1 1 30 LYS C    C   5.657   4.739 -10.842 1.00 . A A . 624 LYS C    1 1 
       19 29604 1 1 30 LYS CA   C   5.130   3.390 -11.322 1.00 . A A . 624 LYS CA   1 1 
       19 29605 1 1 30 LYS CB   C   3.946   3.601 -12.268 1.00 . A A . 624 LYS CB   1 1 
       19 29606 1 1 30 LYS CD   C   3.292   4.291 -14.593 1.00 . A A . 624 LYS CD   1 1 
       19 29607 1 1 30 LYS CE   C   3.759   5.679 -15.002 1.00 . A A . 624 LYS CE   1 1 
       19 29608 1 1 30 LYS CG   C   4.329   3.583 -13.738 1.00 . A A . 624 LYS CG   1 1 
       19 29609 1 1 30 LYS H    H   3.784   2.361 -10.054 1.00 . A A . 624 LYS H    1 1 
       19 29610 1 1 30 LYS HA   H   5.918   2.878 -11.855 1.00 . A A . 624 LYS HA   1 1 
       19 29611 1 1 30 LYS HB2  H   3.221   2.818 -12.097 1.00 . A A . 624 LYS HB2  1 1 
       19 29612 1 1 30 LYS HB3  H   3.490   4.555 -12.048 1.00 . A A . 624 LYS HB3  1 1 
       19 29613 1 1 30 LYS HD2  H   3.113   3.707 -15.484 1.00 . A A . 624 LYS HD2  1 1 
       19 29614 1 1 30 LYS HD3  H   2.374   4.381 -14.030 1.00 . A A . 624 LYS HD3  1 1 
       19 29615 1 1 30 LYS HE2  H   4.173   6.174 -14.137 1.00 . A A . 624 LYS HE2  1 1 
       19 29616 1 1 30 LYS HE3  H   4.523   5.580 -15.759 1.00 . A A . 624 LYS HE3  1 1 
       19 29617 1 1 30 LYS HG2  H   5.280   4.082 -13.858 1.00 . A A . 624 LYS HG2  1 1 
       19 29618 1 1 30 LYS HG3  H   4.415   2.557 -14.066 1.00 . A A . 624 LYS HG3  1 1 
       19 29619 1 1 30 LYS HZ1  H   2.978   7.465 -15.753 1.00 . A A . 624 LYS HZ1  1 1 
       19 29620 1 1 30 LYS HZ2  H   1.870   6.558 -14.852 1.00 . A A . 624 LYS HZ2  1 1 
       19 29621 1 1 30 LYS HZ3  H   2.279   6.078 -16.421 1.00 . A A . 624 LYS HZ3  1 1 
       19 29622 1 1 30 LYS N    N   4.735   2.554 -10.195 1.00 . A A . 624 LYS N    1 1 
       19 29623 1 1 30 LYS NZ   N   2.644   6.503 -15.545 1.00 . A A . 624 LYS NZ   1 1 
       19 29624 1 1 30 LYS O    O   6.497   5.358 -11.496 1.00 . A A . 624 LYS O    1 1 
       19 29625 1 1 31 LEU C    C   6.967   6.347  -8.497 1.00 . A A . 625 LEU C    1 1 
       19 29626 1 1 31 LEU CA   C   5.582   6.463  -9.125 1.00 . A A . 625 LEU CA   1 1 
       19 29627 1 1 31 LEU CB   C   4.572   6.935  -8.078 1.00 . A A . 625 LEU CB   1 1 
       19 29628 1 1 31 LEU CD1  C   3.782   9.009  -9.244 1.00 . A A . 625 LEU CD1  1 1 
       19 29629 1 1 31 LEU CD2  C   2.593   6.839  -9.614 1.00 . A A . 625 LEU CD2  1 1 
       19 29630 1 1 31 LEU CG   C   3.356   7.693  -8.611 1.00 . A A . 625 LEU CG   1 1 
       19 29631 1 1 31 LEU H    H   4.493   4.650  -9.219 1.00 . A A . 625 LEU H    1 1 
       19 29632 1 1 31 LEU HA   H   5.622   7.186  -9.927 1.00 . A A . 625 LEU HA   1 1 
       19 29633 1 1 31 LEU HB2  H   4.213   6.065  -7.549 1.00 . A A . 625 LEU HB2  1 1 
       19 29634 1 1 31 LEU HB3  H   5.091   7.584  -7.388 1.00 . A A . 625 LEU HB3  1 1 
       19 29635 1 1 31 LEU HD11 H   4.258   9.628  -8.500 1.00 . A A . 625 LEU HD11 1 1 
       19 29636 1 1 31 LEU HD12 H   2.914   9.518  -9.636 1.00 . A A . 625 LEU HD12 1 1 
       19 29637 1 1 31 LEU HD13 H   4.478   8.813 -10.047 1.00 . A A . 625 LEU HD13 1 1 
       19 29638 1 1 31 LEU HD21 H   1.776   7.412 -10.027 1.00 . A A . 625 LEU HD21 1 1 
       19 29639 1 1 31 LEU HD22 H   2.204   5.963  -9.117 1.00 . A A . 625 LEU HD22 1 1 
       19 29640 1 1 31 LEU HD23 H   3.259   6.536 -10.409 1.00 . A A . 625 LEU HD23 1 1 
       19 29641 1 1 31 LEU HG   H   2.691   7.919  -7.789 1.00 . A A . 625 LEU HG   1 1 
       19 29642 1 1 31 LEU N    N   5.160   5.187  -9.695 1.00 . A A . 625 LEU N    1 1 
       19 29643 1 1 31 LEU O    O   7.447   5.255  -8.191 1.00 . A A . 625 LEU O    1 1 
       19 29644 1 1 32 PRO C    C   8.953   7.189  -6.222 1.00 . A A . 626 PRO C    1 1 
       19 29645 1 1 32 PRO CA   C   8.963   7.553  -7.702 1.00 . A A . 626 PRO CA   1 1 
       19 29646 1 1 32 PRO CB   C   9.376   9.015  -7.891 1.00 . A A . 626 PRO CB   1 1 
       19 29647 1 1 32 PRO CD   C   7.112   8.837  -8.639 1.00 . A A . 626 PRO CD   1 1 
       19 29648 1 1 32 PRO CG   C   8.090   9.765  -7.973 1.00 . A A . 626 PRO CG   1 1 
       19 29649 1 1 32 PRO HA   H   9.657   6.912  -8.225 1.00 . A A . 626 PRO HA   1 1 
       19 29650 1 1 32 PRO HB2  H   9.967   9.337  -7.045 1.00 . A A . 626 PRO HB2  1 1 
       19 29651 1 1 32 PRO HB3  H   9.951   9.117  -8.799 1.00 . A A . 626 PRO HB3  1 1 
       19 29652 1 1 32 PRO HD2  H   6.120   8.983  -8.238 1.00 . A A . 626 PRO HD2  1 1 
       19 29653 1 1 32 PRO HD3  H   7.116   8.989  -9.709 1.00 . A A . 626 PRO HD3  1 1 
       19 29654 1 1 32 PRO HG2  H   7.749  10.020  -6.981 1.00 . A A . 626 PRO HG2  1 1 
       19 29655 1 1 32 PRO HG3  H   8.224  10.657  -8.566 1.00 . A A . 626 PRO HG3  1 1 
       19 29656 1 1 32 PRO N    N   7.625   7.499  -8.298 1.00 . A A . 626 PRO N    1 1 
       19 29657 1 1 32 PRO O    O   7.900   7.169  -5.584 1.00 . A A . 626 PRO O    1 1 
       19 29658 1 1 33 GLY C    C   9.534   7.535  -3.371 1.00 . A A . 627 GLY C    1 1 
       19 29659 1 1 33 GLY CA   C  10.237   6.544  -4.277 1.00 . A A . 627 GLY CA   1 1 
       19 29660 1 1 33 GLY H    H  10.938   6.935  -6.235 1.00 . A A . 627 GLY H    1 1 
       19 29661 1 1 33 GLY HA2  H   9.800   5.567  -4.133 1.00 . A A . 627 GLY HA2  1 1 
       19 29662 1 1 33 GLY HA3  H  11.282   6.502  -4.005 1.00 . A A . 627 GLY HA3  1 1 
       19 29663 1 1 33 GLY N    N  10.133   6.903  -5.679 1.00 . A A . 627 GLY N    1 1 
       19 29664 1 1 33 GLY O    O   8.869   7.145  -2.411 1.00 . A A . 627 GLY O    1 1 
       19 29665 1 1 34 GLU C    C   7.577   9.576  -2.656 1.00 . A A . 628 GLU C    1 1 
       19 29666 1 1 34 GLU CA   C   9.057   9.870  -2.877 1.00 . A A . 628 GLU CA   1 1 
       19 29667 1 1 34 GLU CB   C   9.222  11.228  -3.563 1.00 . A A . 628 GLU CB   1 1 
       19 29668 1 1 34 GLU CD   C   9.153  13.737  -3.280 1.00 . A A . 628 GLU CD   1 1 
       19 29669 1 1 34 GLU CG   C   8.707  12.394  -2.736 1.00 . A A . 628 GLU CG   1 1 
       19 29670 1 1 34 GLU H    H  10.225   9.069  -4.452 1.00 . A A . 628 GLU H    1 1 
       19 29671 1 1 34 GLU HA   H   9.554   9.899  -1.919 1.00 . A A . 628 GLU HA   1 1 
       19 29672 1 1 34 GLU HB2  H  10.271  11.391  -3.765 1.00 . A A . 628 GLU HB2  1 1 
       19 29673 1 1 34 GLU HB3  H   8.683  11.212  -4.499 1.00 . A A . 628 GLU HB3  1 1 
       19 29674 1 1 34 GLU HG2  H   7.628  12.365  -2.729 1.00 . A A . 628 GLU HG2  1 1 
       19 29675 1 1 34 GLU HG3  H   9.076  12.291  -1.725 1.00 . A A . 628 GLU HG3  1 1 
       19 29676 1 1 34 GLU N    N   9.682   8.821  -3.674 1.00 . A A . 628 GLU N    1 1 
       19 29677 1 1 34 GLU O    O   7.044   9.796  -1.567 1.00 . A A . 628 GLU O    1 1 
       19 29678 1 1 34 GLU OE1  O   9.924  13.754  -4.261 1.00 . A A . 628 GLU OE1  1 1 
       19 29679 1 1 34 GLU OE2  O   8.728  14.772  -2.724 1.00 . A A . 628 GLU OE2  1 1 
       19 29680 1 1 35 LYS C    C   5.270   7.516  -2.753 1.00 . A A . 629 LYS C    1 1 
       19 29681 1 1 35 LYS CA   C   5.498   8.752  -3.616 1.00 . A A . 629 LYS CA   1 1 
       19 29682 1 1 35 LYS CB   C   4.927   8.520  -5.017 1.00 . A A . 629 LYS CB   1 1 
       19 29683 1 1 35 LYS CD   C   2.800   9.784  -4.580 1.00 . A A . 629 LYS CD   1 1 
       19 29684 1 1 35 LYS CE   C   2.685  11.200  -4.038 1.00 . A A . 629 LYS CE   1 1 
       19 29685 1 1 35 LYS CG   C   4.007   9.633  -5.491 1.00 . A A . 629 LYS CG   1 1 
       19 29686 1 1 35 LYS H    H   7.396   8.924  -4.537 1.00 . A A . 629 LYS H    1 1 
       19 29687 1 1 35 LYS HA   H   4.989   9.590  -3.165 1.00 . A A . 629 LYS HA   1 1 
       19 29688 1 1 35 LYS HB2  H   5.746   8.437  -5.716 1.00 . A A . 629 LYS HB2  1 1 
       19 29689 1 1 35 LYS HB3  H   4.368   7.596  -5.017 1.00 . A A . 629 LYS HB3  1 1 
       19 29690 1 1 35 LYS HD2  H   1.907   9.551  -5.139 1.00 . A A . 629 LYS HD2  1 1 
       19 29691 1 1 35 LYS HD3  H   2.898   9.097  -3.750 1.00 . A A . 629 LYS HD3  1 1 
       19 29692 1 1 35 LYS HE2  H   3.257  11.862  -4.671 1.00 . A A . 629 LYS HE2  1 1 
       19 29693 1 1 35 LYS HE3  H   1.647  11.495  -4.055 1.00 . A A . 629 LYS HE3  1 1 
       19 29694 1 1 35 LYS HG2  H   4.556  10.562  -5.501 1.00 . A A . 629 LYS HG2  1 1 
       19 29695 1 1 35 LYS HG3  H   3.665   9.403  -6.491 1.00 . A A . 629 LYS HG3  1 1 
       19 29696 1 1 35 LYS HZ1  H   4.215  11.512  -2.650 1.00 . A A . 629 LYS HZ1  1 1 
       19 29697 1 1 35 LYS HZ2  H   3.038  10.408  -2.138 1.00 . A A . 629 LYS HZ2  1 1 
       19 29698 1 1 35 LYS HZ3  H   2.701  12.065  -2.136 1.00 . A A . 629 LYS HZ3  1 1 
       19 29699 1 1 35 LYS N    N   6.916   9.078  -3.695 1.00 . A A . 629 LYS N    1 1 
       19 29700 1 1 35 LYS NZ   N   3.196  11.304  -2.643 1.00 . A A . 629 LYS NZ   1 1 
       19 29701 1 1 35 LYS O    O   4.465   7.536  -1.821 1.00 . A A . 629 LYS O    1 1 
       19 29702 1 1 36 LEU C    C   6.098   5.427  -0.830 1.00 . A A . 630 LEU C    1 1 
       19 29703 1 1 36 LEU CA   C   5.861   5.194  -2.319 1.00 . A A . 630 LEU CA   1 1 
       19 29704 1 1 36 LEU CB   C   6.854   4.159  -2.849 1.00 . A A . 630 LEU CB   1 1 
       19 29705 1 1 36 LEU CD1  C   6.241   1.840  -3.580 1.00 . A A . 630 LEU CD1  1 1 
       19 29706 1 1 36 LEU CD2  C   7.866   2.169  -1.706 1.00 . A A . 630 LEU CD2  1 1 
       19 29707 1 1 36 LEU CG   C   6.625   2.716  -2.397 1.00 . A A . 630 LEU CG   1 1 
       19 29708 1 1 36 LEU H    H   6.608   6.485  -3.821 1.00 . A A . 630 LEU H    1 1 
       19 29709 1 1 36 LEU HA   H   4.857   4.822  -2.458 1.00 . A A . 630 LEU HA   1 1 
       19 29710 1 1 36 LEU HB2  H   6.810   4.178  -3.927 1.00 . A A . 630 LEU HB2  1 1 
       19 29711 1 1 36 LEU HB3  H   7.842   4.454  -2.526 1.00 . A A . 630 LEU HB3  1 1 
       19 29712 1 1 36 LEU HD11 H   5.426   1.192  -3.299 1.00 . A A . 630 LEU HD11 1 1 
       19 29713 1 1 36 LEU HD12 H   7.091   1.243  -3.876 1.00 . A A . 630 LEU HD12 1 1 
       19 29714 1 1 36 LEU HD13 H   5.936   2.466  -4.407 1.00 . A A . 630 LEU HD13 1 1 
       19 29715 1 1 36 LEU HD21 H   7.575   1.422  -0.983 1.00 . A A . 630 LEU HD21 1 1 
       19 29716 1 1 36 LEU HD22 H   8.383   2.974  -1.205 1.00 . A A . 630 LEU HD22 1 1 
       19 29717 1 1 36 LEU HD23 H   8.520   1.724  -2.442 1.00 . A A . 630 LEU HD23 1 1 
       19 29718 1 1 36 LEU HG   H   5.808   2.693  -1.687 1.00 . A A . 630 LEU HG   1 1 
       19 29719 1 1 36 LEU N    N   5.984   6.440  -3.068 1.00 . A A . 630 LEU N    1 1 
       19 29720 1 1 36 LEU O    O   5.285   5.037   0.006 1.00 . A A . 630 LEU O    1 1 
       19 29721 1 1 37 GLY C    C   6.349   6.873   1.658 1.00 . A A . 631 GLY C    1 1 
       19 29722 1 1 37 GLY CA   C   7.539   6.346   0.881 1.00 . A A . 631 GLY CA   1 1 
       19 29723 1 1 37 GLY H    H   7.828   6.357  -1.217 1.00 . A A . 631 GLY H    1 1 
       19 29724 1 1 37 GLY HA2  H   7.886   5.436   1.346 1.00 . A A . 631 GLY HA2  1 1 
       19 29725 1 1 37 GLY HA3  H   8.330   7.081   0.915 1.00 . A A . 631 GLY HA3  1 1 
       19 29726 1 1 37 GLY N    N   7.216   6.069  -0.507 1.00 . A A . 631 GLY N    1 1 
       19 29727 1 1 37 GLY O    O   6.080   6.425   2.773 1.00 . A A . 631 GLY O    1 1 
       19 29728 1 1 38 ARG C    C   3.383   7.369   1.940 1.00 . A A . 632 ARG C    1 1 
       19 29729 1 1 38 ARG CA   C   4.469   8.417   1.716 1.00 . A A . 632 ARG CA   1 1 
       19 29730 1 1 38 ARG CB   C   3.918   9.566   0.871 1.00 . A A . 632 ARG CB   1 1 
       19 29731 1 1 38 ARG CD   C   5.367  11.615   0.737 1.00 . A A . 632 ARG CD   1 1 
       19 29732 1 1 38 ARG CG   C   4.205  10.942   1.450 1.00 . A A . 632 ARG CG   1 1 
       19 29733 1 1 38 ARG CZ   C   6.865  12.116   2.620 1.00 . A A . 632 ARG CZ   1 1 
       19 29734 1 1 38 ARG H    H   5.899   8.143   0.181 1.00 . A A . 632 ARG H    1 1 
       19 29735 1 1 38 ARG HA   H   4.782   8.805   2.675 1.00 . A A . 632 ARG HA   1 1 
       19 29736 1 1 38 ARG HB2  H   4.357   9.516  -0.115 1.00 . A A . 632 ARG HB2  1 1 
       19 29737 1 1 38 ARG HB3  H   2.848   9.453   0.785 1.00 . A A . 632 ARG HB3  1 1 
       19 29738 1 1 38 ARG HD2  H   6.043  10.853   0.380 1.00 . A A . 632 ARG HD2  1 1 
       19 29739 1 1 38 ARG HD3  H   4.981  12.175  -0.103 1.00 . A A . 632 ARG HD3  1 1 
       19 29740 1 1 38 ARG HE   H   6.010  13.485   1.450 1.00 . A A . 632 ARG HE   1 1 
       19 29741 1 1 38 ARG HG2  H   3.325  11.558   1.343 1.00 . A A . 632 ARG HG2  1 1 
       19 29742 1 1 38 ARG HG3  H   4.448  10.837   2.497 1.00 . A A . 632 ARG HG3  1 1 
       19 29743 1 1 38 ARG HH11 H   6.529  10.150   2.300 1.00 . A A . 632 ARG HH11 1 1 
       19 29744 1 1 38 ARG HH12 H   7.583  10.516   3.624 1.00 . A A . 632 ARG HH12 1 1 
       19 29745 1 1 38 ARG HH21 H   7.397  13.980   3.192 1.00 . A A . 632 ARG HH21 1 1 
       19 29746 1 1 38 ARG HH22 H   8.077  12.695   4.131 1.00 . A A . 632 ARG HH22 1 1 
       19 29747 1 1 38 ARG N    N   5.636   7.827   1.070 1.00 . A A . 632 ARG N    1 1 
       19 29748 1 1 38 ARG NE   N   6.097  12.524   1.616 1.00 . A A . 632 ARG NE   1 1 
       19 29749 1 1 38 ARG NH1  N   7.004  10.820   2.870 1.00 . A A . 632 ARG NH1  1 1 
       19 29750 1 1 38 ARG NH2  N   7.498  13.003   3.376 1.00 . A A . 632 ARG NH2  1 1 
       19 29751 1 1 38 ARG O    O   2.742   7.338   2.992 1.00 . A A . 632 ARG O    1 1 
       19 29752 1 1 39 VAL C    C   2.575   4.399   2.049 1.00 . A A . 633 VAL C    1 1 
       19 29753 1 1 39 VAL CA   C   2.173   5.462   1.033 1.00 . A A . 633 VAL CA   1 1 
       19 29754 1 1 39 VAL CB   C   1.942   4.790  -0.333 1.00 . A A . 633 VAL CB   1 1 
       19 29755 1 1 39 VAL CG1  C   0.978   3.621  -0.197 1.00 . A A . 633 VAL CG1  1 1 
       19 29756 1 1 39 VAL CG2  C   1.426   5.801  -1.344 1.00 . A A . 633 VAL CG2  1 1 
       19 29757 1 1 39 VAL H    H   3.723   6.587   0.132 1.00 . A A . 633 VAL H    1 1 
       19 29758 1 1 39 VAL HA   H   1.245   5.916   1.349 1.00 . A A . 633 VAL HA   1 1 
       19 29759 1 1 39 VAL HB   H   2.888   4.407  -0.688 1.00 . A A . 633 VAL HB   1 1 
       19 29760 1 1 39 VAL HG11 H   0.588   3.592   0.810 1.00 . A A . 633 VAL HG11 1 1 
       19 29761 1 1 39 VAL HG12 H   0.164   3.741  -0.896 1.00 . A A . 633 VAL HG12 1 1 
       19 29762 1 1 39 VAL HG13 H   1.500   2.698  -0.406 1.00 . A A . 633 VAL HG13 1 1 
       19 29763 1 1 39 VAL HG21 H   2.254   6.196  -1.914 1.00 . A A . 633 VAL HG21 1 1 
       19 29764 1 1 39 VAL HG22 H   0.726   5.319  -2.011 1.00 . A A . 633 VAL HG22 1 1 
       19 29765 1 1 39 VAL HG23 H   0.930   6.609  -0.825 1.00 . A A . 633 VAL HG23 1 1 
       19 29766 1 1 39 VAL N    N   3.181   6.511   0.945 1.00 . A A . 633 VAL N    1 1 
       19 29767 1 1 39 VAL O    O   1.863   4.157   3.025 1.00 . A A . 633 VAL O    1 1 
       19 29768 1 1 40 VAL C    C   4.156   3.184   4.165 1.00 . A A . 634 VAL C    1 1 
       19 29769 1 1 40 VAL CA   C   4.217   2.729   2.711 1.00 . A A . 634 VAL CA   1 1 
       19 29770 1 1 40 VAL CB   C   5.666   2.339   2.367 1.00 . A A . 634 VAL CB   1 1 
       19 29771 1 1 40 VAL CG1  C   6.050   1.041   3.063 1.00 . A A . 634 VAL CG1  1 1 
       19 29772 1 1 40 VAL CG2  C   5.842   2.217   0.860 1.00 . A A . 634 VAL CG2  1 1 
       19 29773 1 1 40 VAL H    H   4.242   4.002   1.021 1.00 . A A . 634 VAL H    1 1 
       19 29774 1 1 40 VAL HA   H   3.593   1.856   2.590 1.00 . A A . 634 VAL HA   1 1 
       19 29775 1 1 40 VAL HB   H   6.323   3.119   2.723 1.00 . A A . 634 VAL HB   1 1 
       19 29776 1 1 40 VAL HG11 H   5.939   0.217   2.374 1.00 . A A . 634 VAL HG11 1 1 
       19 29777 1 1 40 VAL HG12 H   7.076   1.101   3.394 1.00 . A A . 634 VAL HG12 1 1 
       19 29778 1 1 40 VAL HG13 H   5.405   0.886   3.915 1.00 . A A . 634 VAL HG13 1 1 
       19 29779 1 1 40 VAL HG21 H   6.328   3.104   0.482 1.00 . A A . 634 VAL HG21 1 1 
       19 29780 1 1 40 VAL HG22 H   6.447   1.351   0.639 1.00 . A A . 634 VAL HG22 1 1 
       19 29781 1 1 40 VAL HG23 H   4.874   2.109   0.393 1.00 . A A . 634 VAL HG23 1 1 
       19 29782 1 1 40 VAL N    N   3.719   3.766   1.815 1.00 . A A . 634 VAL N    1 1 
       19 29783 1 1 40 VAL O    O   3.927   2.379   5.069 1.00 . A A . 634 VAL O    1 1 
       19 29784 1 1 41 HIS C    C   2.946   4.877   6.353 1.00 . A A . 635 HIS C    1 1 
       19 29785 1 1 41 HIS CA   C   4.329   5.041   5.729 1.00 . A A . 635 HIS CA   1 1 
       19 29786 1 1 41 HIS CB   C   4.713   6.520   5.695 1.00 . A A . 635 HIS CB   1 1 
       19 29787 1 1 41 HIS CD2  C   6.431   6.405   7.636 1.00 . A A . 635 HIS CD2  1 1 
       19 29788 1 1 41 HIS CE1  C   7.956   7.737   6.793 1.00 . A A . 635 HIS CE1  1 1 
       19 29789 1 1 41 HIS CG   C   5.983   6.825   6.429 1.00 . A A . 635 HIS CG   1 1 
       19 29790 1 1 41 HIS H    H   4.539   5.069   3.622 1.00 . A A . 635 HIS H    1 1 
       19 29791 1 1 41 HIS HA   H   5.047   4.504   6.330 1.00 . A A . 635 HIS HA   1 1 
       19 29792 1 1 41 HIS HB2  H   4.843   6.828   4.669 1.00 . A A . 635 HIS HB2  1 1 
       19 29793 1 1 41 HIS HB3  H   3.921   7.102   6.144 1.00 . A A . 635 HIS HB3  1 1 
       19 29794 1 1 41 HIS HD1  H   6.929   8.124   5.066 1.00 . A A . 635 HIS HD1  1 1 
       19 29795 1 1 41 HIS HD2  H   5.919   5.736   8.313 1.00 . A A . 635 HIS HD2  1 1 
       19 29796 1 1 41 HIS HE1  H   8.859   8.316   6.668 1.00 . A A . 635 HIS HE1  1 1 
       19 29797 1 1 41 HIS N    N   4.361   4.478   4.384 1.00 . A A . 635 HIS N    1 1 
       19 29798 1 1 41 HIS ND1  N   6.960   7.659   5.929 1.00 . A A . 635 HIS ND1  1 1 
       19 29799 1 1 41 HIS NE2  N   7.660   6.985   7.838 1.00 . A A . 635 HIS NE2  1 1 
       19 29800 1 1 41 HIS O    O   2.820   4.446   7.500 1.00 . A A . 635 HIS O    1 1 
       19 29801 1 1 42 ILE C    C   0.268   3.727   6.645 1.00 . A A . 636 ILE C    1 1 
       19 29802 1 1 42 ILE CA   C   0.542   5.114   6.070 1.00 . A A . 636 ILE CA   1 1 
       19 29803 1 1 42 ILE CB   C  -0.471   5.399   4.946 1.00 . A A . 636 ILE CB   1 1 
       19 29804 1 1 42 ILE CD1  C  -1.095   7.202   3.261 1.00 . A A . 636 ILE CD1  1 1 
       19 29805 1 1 42 ILE CG1  C   0.004   6.573   4.087 1.00 . A A . 636 ILE CG1  1 1 
       19 29806 1 1 42 ILE CG2  C  -1.846   5.687   5.531 1.00 . A A . 636 ILE CG2  1 1 
       19 29807 1 1 42 ILE H    H   2.079   5.559   4.687 1.00 . A A . 636 ILE H    1 1 
       19 29808 1 1 42 ILE HA   H   0.401   5.849   6.849 1.00 . A A . 636 ILE HA   1 1 
       19 29809 1 1 42 ILE HB   H  -0.548   4.518   4.328 1.00 . A A . 636 ILE HB   1 1 
       19 29810 1 1 42 ILE HD11 H  -0.658   7.829   2.497 1.00 . A A . 636 ILE HD11 1 1 
       19 29811 1 1 42 ILE HD12 H  -1.684   6.426   2.794 1.00 . A A . 636 ILE HD12 1 1 
       19 29812 1 1 42 ILE HD13 H  -1.727   7.801   3.899 1.00 . A A . 636 ILE HD13 1 1 
       19 29813 1 1 42 ILE HG12 H   0.416   7.336   4.728 1.00 . A A . 636 ILE HG12 1 1 
       19 29814 1 1 42 ILE HG13 H   0.772   6.225   3.410 1.00 . A A . 636 ILE HG13 1 1 
       19 29815 1 1 42 ILE HG21 H  -2.603   5.495   4.786 1.00 . A A . 636 ILE HG21 1 1 
       19 29816 1 1 42 ILE HG22 H  -2.013   5.049   6.386 1.00 . A A . 636 ILE HG22 1 1 
       19 29817 1 1 42 ILE HG23 H  -1.897   6.721   5.838 1.00 . A A . 636 ILE HG23 1 1 
       19 29818 1 1 42 ILE N    N   1.914   5.223   5.592 1.00 . A A . 636 ILE N    1 1 
       19 29819 1 1 42 ILE O    O  -0.080   3.589   7.818 1.00 . A A . 636 ILE O    1 1 
       19 29820 1 1 43 ILE C    C   1.228   0.905   7.288 1.00 . A A . 637 ILE C    1 1 
       19 29821 1 1 43 ILE CA   C   0.206   1.330   6.239 1.00 . A A . 637 ILE CA   1 1 
       19 29822 1 1 43 ILE CB   C   0.272   0.354   5.050 1.00 . A A . 637 ILE CB   1 1 
       19 29823 1 1 43 ILE CD1  C  -0.384   0.413   2.591 1.00 . A A . 637 ILE CD1  1 1 
       19 29824 1 1 43 ILE CG1  C  -0.801   0.703   4.016 1.00 . A A . 637 ILE CG1  1 1 
       19 29825 1 1 43 ILE CG2  C   0.105  -1.080   5.531 1.00 . A A . 637 ILE CG2  1 1 
       19 29826 1 1 43 ILE H    H   0.711   2.880   4.890 1.00 . A A . 637 ILE H    1 1 
       19 29827 1 1 43 ILE HA   H  -0.782   1.273   6.671 1.00 . A A . 637 ILE HA   1 1 
       19 29828 1 1 43 ILE HB   H   1.245   0.443   4.592 1.00 . A A . 637 ILE HB   1 1 
       19 29829 1 1 43 ILE HD11 H   0.244   1.214   2.230 1.00 . A A . 637 ILE HD11 1 1 
       19 29830 1 1 43 ILE HD12 H   0.165  -0.517   2.558 1.00 . A A . 637 ILE HD12 1 1 
       19 29831 1 1 43 ILE HD13 H  -1.262   0.335   1.968 1.00 . A A . 637 ILE HD13 1 1 
       19 29832 1 1 43 ILE HG12 H  -1.692   0.130   4.224 1.00 . A A . 637 ILE HG12 1 1 
       19 29833 1 1 43 ILE HG13 H  -1.031   1.756   4.088 1.00 . A A . 637 ILE HG13 1 1 
       19 29834 1 1 43 ILE HG21 H  -0.348  -1.080   6.512 1.00 . A A . 637 ILE HG21 1 1 
       19 29835 1 1 43 ILE HG22 H  -0.528  -1.618   4.843 1.00 . A A . 637 ILE HG22 1 1 
       19 29836 1 1 43 ILE HG23 H   1.072  -1.558   5.582 1.00 . A A . 637 ILE HG23 1 1 
       19 29837 1 1 43 ILE N    N   0.433   2.706   5.813 1.00 . A A . 637 ILE N    1 1 
       19 29838 1 1 43 ILE O    O   0.980  -0.007   8.076 1.00 . A A . 637 ILE O    1 1 
       19 29839 1 1 44 GLN C    C   2.961   1.483   9.677 1.00 . A A . 638 GLN C    1 1 
       19 29840 1 1 44 GLN CA   C   3.436   1.264   8.245 1.00 . A A . 638 GLN CA   1 1 
       19 29841 1 1 44 GLN CB   C   4.669   2.128   7.967 1.00 . A A . 638 GLN CB   1 1 
       19 29842 1 1 44 GLN CD   C   7.087   2.207   7.240 1.00 . A A . 638 GLN CD   1 1 
       19 29843 1 1 44 GLN CG   C   5.881   1.330   7.515 1.00 . A A . 638 GLN CG   1 1 
       19 29844 1 1 44 GLN H    H   2.515   2.289   6.639 1.00 . A A . 638 GLN H    1 1 
       19 29845 1 1 44 GLN HA   H   3.701   0.226   8.121 1.00 . A A . 638 GLN HA   1 1 
       19 29846 1 1 44 GLN HB2  H   4.426   2.843   7.196 1.00 . A A . 638 GLN HB2  1 1 
       19 29847 1 1 44 GLN HB3  H   4.931   2.660   8.870 1.00 . A A . 638 GLN HB3  1 1 
       19 29848 1 1 44 GLN HE21 H   6.170   3.019   5.675 1.00 . A A . 638 GLN HE21 1 1 
       19 29849 1 1 44 GLN HE22 H   7.763   3.604   5.999 1.00 . A A . 638 GLN HE22 1 1 
       19 29850 1 1 44 GLN HG2  H   6.139   0.622   8.289 1.00 . A A . 638 GLN HG2  1 1 
       19 29851 1 1 44 GLN HG3  H   5.628   0.798   6.610 1.00 . A A . 638 GLN HG3  1 1 
       19 29852 1 1 44 GLN N    N   2.377   1.574   7.291 1.00 . A A . 638 GLN N    1 1 
       19 29853 1 1 44 GLN NE2  N   6.999   3.026   6.198 1.00 . A A . 638 GLN NE2  1 1 
       19 29854 1 1 44 GLN O    O   3.306   0.720  10.580 1.00 . A A . 638 GLN O    1 1 
       19 29855 1 1 44 GLN OE1  O   8.087   2.149   7.956 1.00 . A A . 638 GLN OE1  1 1 
       19 29856 1 1 45 SER C    C   0.228   2.311  11.375 1.00 . A A . 639 SER C    1 1 
       19 29857 1 1 45 SER CA   C   1.645   2.850  11.202 1.00 . A A . 639 SER CA   1 1 
       19 29858 1 1 45 SER CB   C   1.657   4.364  11.425 1.00 . A A . 639 SER CB   1 1 
       19 29859 1 1 45 SER H    H   1.925   3.099   9.119 1.00 . A A . 639 SER H    1 1 
       19 29860 1 1 45 SER HA   H   2.287   2.382  11.934 1.00 . A A . 639 SER HA   1 1 
       19 29861 1 1 45 SER HB2  H   2.062   4.850  10.550 1.00 . A A . 639 SER HB2  1 1 
       19 29862 1 1 45 SER HB3  H   0.647   4.709  11.593 1.00 . A A . 639 SER HB3  1 1 
       19 29863 1 1 45 SER HG   H   2.094   5.498  12.962 1.00 . A A . 639 SER HG   1 1 
       19 29864 1 1 45 SER N    N   2.165   2.530   9.879 1.00 . A A . 639 SER N    1 1 
       19 29865 1 1 45 SER O    O  -0.225   2.072  12.494 1.00 . A A . 639 SER O    1 1 
       19 29866 1 1 45 SER OG   O   2.450   4.708  12.548 1.00 . A A . 639 SER OG   1 1 
       19 29867 1 1 46 ARG C    C  -1.844   0.101  10.497 1.00 . A A . 640 ARG C    1 1 
       19 29868 1 1 46 ARG CA   C  -1.832   1.612  10.284 1.00 . A A . 640 ARG CA   1 1 
       19 29869 1 1 46 ARG CB   C  -2.554   1.959   8.980 1.00 . A A . 640 ARG CB   1 1 
       19 29870 1 1 46 ARG CD   C  -4.595   2.974  10.037 1.00 . A A . 640 ARG CD   1 1 
       19 29871 1 1 46 ARG CG   C  -3.433   3.195   9.083 1.00 . A A . 640 ARG CG   1 1 
       19 29872 1 1 46 ARG CZ   C  -4.525   4.940  11.512 1.00 . A A . 640 ARG CZ   1 1 
       19 29873 1 1 46 ARG H    H  -0.051   2.330   9.395 1.00 . A A . 640 ARG H    1 1 
       19 29874 1 1 46 ARG HA   H  -2.346   2.083  11.107 1.00 . A A . 640 ARG HA   1 1 
       19 29875 1 1 46 ARG HB2  H  -1.817   2.131   8.210 1.00 . A A . 640 ARG HB2  1 1 
       19 29876 1 1 46 ARG HB3  H  -3.175   1.124   8.694 1.00 . A A . 640 ARG HB3  1 1 
       19 29877 1 1 46 ARG HD2  H  -5.493   3.369   9.587 1.00 . A A . 640 ARG HD2  1 1 
       19 29878 1 1 46 ARG HD3  H  -4.713   1.913  10.202 1.00 . A A . 640 ARG HD3  1 1 
       19 29879 1 1 46 ARG HE   H  -4.118   3.072  12.081 1.00 . A A . 640 ARG HE   1 1 
       19 29880 1 1 46 ARG HG2  H  -2.837   4.021   9.444 1.00 . A A . 640 ARG HG2  1 1 
       19 29881 1 1 46 ARG HG3  H  -3.821   3.430   8.104 1.00 . A A . 640 ARG HG3  1 1 
       19 29882 1 1 46 ARG HH11 H  -5.043   5.330   9.600 1.00 . A A . 640 ARG HH11 1 1 
       19 29883 1 1 46 ARG HH12 H  -4.990   6.707  10.650 1.00 . A A . 640 ARG HH12 1 1 
       19 29884 1 1 46 ARG HH21 H  -4.043   4.877  13.474 1.00 . A A . 640 ARG HH21 1 1 
       19 29885 1 1 46 ARG HH22 H  -4.420   6.448  12.854 1.00 . A A . 640 ARG HH22 1 1 
       19 29886 1 1 46 ARG N    N  -0.466   2.122  10.257 1.00 . A A . 640 ARG N    1 1 
       19 29887 1 1 46 ARG NE   N  -4.382   3.633  11.323 1.00 . A A . 640 ARG NE   1 1 
       19 29888 1 1 46 ARG NH1  N  -4.882   5.723  10.504 1.00 . A A . 640 ARG NH1  1 1 
       19 29889 1 1 46 ARG NH2  N  -4.312   5.464  12.712 1.00 . A A . 640 ARG NH2  1 1 
       19 29890 1 1 46 ARG O    O  -2.757  -0.440  11.118 1.00 . A A . 640 ARG O    1 1 
       19 29891 1 1 47 GLU C    C  -0.201  -2.405  11.492 1.00 . A A . 641 GLU C    1 1 
       19 29892 1 1 47 GLU CA   C  -0.718  -2.022  10.108 1.00 . A A . 641 GLU CA   1 1 
       19 29893 1 1 47 GLU CB   C   0.207  -2.590   9.031 1.00 . A A . 641 GLU CB   1 1 
       19 29894 1 1 47 GLU CD   C   0.032  -4.873   7.966 1.00 . A A . 641 GLU CD   1 1 
       19 29895 1 1 47 GLU CG   C   0.475  -4.078   9.179 1.00 . A A . 641 GLU CG   1 1 
       19 29896 1 1 47 GLU H    H  -0.125  -0.086   9.492 1.00 . A A . 641 GLU H    1 1 
       19 29897 1 1 47 GLU HA   H  -1.705  -2.439   9.978 1.00 . A A . 641 GLU HA   1 1 
       19 29898 1 1 47 GLU HB2  H  -0.240  -2.419   8.062 1.00 . A A . 641 GLU HB2  1 1 
       19 29899 1 1 47 GLU HB3  H   1.154  -2.070   9.076 1.00 . A A . 641 GLU HB3  1 1 
       19 29900 1 1 47 GLU HG2  H   1.534  -4.228   9.323 1.00 . A A . 641 GLU HG2  1 1 
       19 29901 1 1 47 GLU HG3  H  -0.060  -4.442  10.044 1.00 . A A . 641 GLU HG3  1 1 
       19 29902 1 1 47 GLU N    N  -0.823  -0.574   9.976 1.00 . A A . 641 GLU N    1 1 
       19 29903 1 1 47 GLU O    O   0.932  -2.099  11.866 1.00 . A A . 641 GLU O    1 1 
       19 29904 1 1 47 GLU OE1  O   0.687  -4.758   6.909 1.00 . A A . 641 GLU OE1  1 1 
       19 29905 1 1 47 GLU OE2  O  -0.969  -5.613   8.074 1.00 . A A . 641 GLU OE2  1 1 
       19 29906 1 1 48 PRO C    C   0.348  -4.641  13.623 1.00 . A A . 642 PRO C    1 1 
       19 29907 1 1 48 PRO CA   C  -0.701  -3.534  13.625 1.00 . A A . 642 PRO CA   1 1 
       19 29908 1 1 48 PRO CB   C  -2.028  -4.056  14.180 1.00 . A A . 642 PRO CB   1 1 
       19 29909 1 1 48 PRO CD   C  -2.414  -3.493  11.889 1.00 . A A . 642 PRO CD   1 1 
       19 29910 1 1 48 PRO CG   C  -2.812  -4.451  12.978 1.00 . A A . 642 PRO CG   1 1 
       19 29911 1 1 48 PRO HA   H  -0.353  -2.712  14.233 1.00 . A A . 642 PRO HA   1 1 
       19 29912 1 1 48 PRO HB2  H  -1.842  -4.902  14.828 1.00 . A A . 642 PRO HB2  1 1 
       19 29913 1 1 48 PRO HB3  H  -2.523  -3.273  14.735 1.00 . A A . 642 PRO HB3  1 1 
       19 29914 1 1 48 PRO HD2  H  -2.416  -3.990  10.931 1.00 . A A . 642 PRO HD2  1 1 
       19 29915 1 1 48 PRO HD3  H  -3.076  -2.640  11.876 1.00 . A A . 642 PRO HD3  1 1 
       19 29916 1 1 48 PRO HG2  H  -2.566  -5.464  12.695 1.00 . A A . 642 PRO HG2  1 1 
       19 29917 1 1 48 PRO HG3  H  -3.869  -4.365  13.184 1.00 . A A . 642 PRO HG3  1 1 
       19 29918 1 1 48 PRO N    N  -1.049  -3.093  12.271 1.00 . A A . 642 PRO N    1 1 
       19 29919 1 1 48 PRO O    O   1.248  -4.658  14.462 1.00 . A A . 642 PRO O    1 1 
       19 29920 1 1 49 SER C    C   2.599  -6.170  12.468 1.00 . A A . 643 SER C    1 1 
       19 29921 1 1 49 SER CA   C   1.163  -6.675  12.563 1.00 . A A . 643 SER CA   1 1 
       19 29922 1 1 49 SER CB   C   0.830  -7.531  11.339 1.00 . A A . 643 SER CB   1 1 
       19 29923 1 1 49 SER H    H  -0.512  -5.494  12.032 1.00 . A A . 643 SER H    1 1 
       19 29924 1 1 49 SER HA   H   1.064  -7.280  13.452 1.00 . A A . 643 SER HA   1 1 
       19 29925 1 1 49 SER HB2  H   0.076  -8.256  11.604 1.00 . A A . 643 SER HB2  1 1 
       19 29926 1 1 49 SER HB3  H   0.455  -6.895  10.550 1.00 . A A . 643 SER HB3  1 1 
       19 29927 1 1 49 SER HG   H   1.866  -9.160  11.006 1.00 . A A . 643 SER HG   1 1 
       19 29928 1 1 49 SER N    N   0.227  -5.563  12.672 1.00 . A A . 643 SER N    1 1 
       19 29929 1 1 49 SER O    O   3.529  -6.809  12.962 1.00 . A A . 643 SER O    1 1 
       19 29930 1 1 49 SER OG   O   1.977  -8.216  10.869 1.00 . A A . 643 SER OG   1 1 
       19 29931 1 1 50 LEU C    C   4.665  -3.989  13.017 1.00 . A A . 644 LEU C    1 1 
       19 29932 1 1 50 LEU CA   C   4.096  -4.424  11.670 1.00 . A A . 644 LEU CA   1 1 
       19 29933 1 1 50 LEU CB   C   4.027  -3.225  10.722 1.00 . A A . 644 LEU CB   1 1 
       19 29934 1 1 50 LEU CD1  C   5.170  -1.615   9.177 1.00 . A A . 644 LEU CD1  1 1 
       19 29935 1 1 50 LEU CD2  C   6.522  -2.982  10.777 1.00 . A A . 644 LEU CD2  1 1 
       19 29936 1 1 50 LEU CG   C   5.283  -2.951   9.893 1.00 . A A . 644 LEU CG   1 1 
       19 29937 1 1 50 LEU H    H   1.994  -4.555  11.458 1.00 . A A . 644 LEU H    1 1 
       19 29938 1 1 50 LEU HA   H   4.745  -5.173  11.244 1.00 . A A . 644 LEU HA   1 1 
       19 29939 1 1 50 LEU HB2  H   3.210  -3.392  10.038 1.00 . A A . 644 LEU HB2  1 1 
       19 29940 1 1 50 LEU HB3  H   3.824  -2.346  11.316 1.00 . A A . 644 LEU HB3  1 1 
       19 29941 1 1 50 LEU HD11 H   4.950  -0.839   9.896 1.00 . A A . 644 LEU HD11 1 1 
       19 29942 1 1 50 LEU HD12 H   4.376  -1.665   8.447 1.00 . A A . 644 LEU HD12 1 1 
       19 29943 1 1 50 LEU HD13 H   6.102  -1.393   8.681 1.00 . A A . 644 LEU HD13 1 1 
       19 29944 1 1 50 LEU HD21 H   6.292  -2.538  11.734 1.00 . A A . 644 LEU HD21 1 1 
       19 29945 1 1 50 LEU HD22 H   7.315  -2.425  10.302 1.00 . A A . 644 LEU HD22 1 1 
       19 29946 1 1 50 LEU HD23 H   6.837  -4.005  10.921 1.00 . A A . 644 LEU HD23 1 1 
       19 29947 1 1 50 LEU HG   H   5.387  -3.724   9.144 1.00 . A A . 644 LEU HG   1 1 
       19 29948 1 1 50 LEU N    N   2.773  -5.017  11.830 1.00 . A A . 644 LEU N    1 1 
       19 29949 1 1 50 LEU O    O   4.494  -2.845  13.435 1.00 . A A . 644 LEU O    1 1 
       19 29950 1 1 51 LYS C    C   7.465  -4.665  14.909 1.00 . A A . 645 LYS C    1 1 
       19 29951 1 1 51 LYS CA   C   5.942  -4.623  14.990 1.00 . A A . 645 LYS CA   1 1 
       19 29952 1 1 51 LYS CB   C   5.449  -5.628  16.035 1.00 . A A . 645 LYS CB   1 1 
       19 29953 1 1 51 LYS CD   C   3.478  -6.728  17.136 1.00 . A A . 645 LYS CD   1 1 
       19 29954 1 1 51 LYS CE   C   2.146  -6.420  17.803 1.00 . A A . 645 LYS CE   1 1 
       19 29955 1 1 51 LYS CG   C   3.951  -5.569  16.275 1.00 . A A . 645 LYS CG   1 1 
       19 29956 1 1 51 LYS H    H   5.446  -5.807  13.306 1.00 . A A . 645 LYS H    1 1 
       19 29957 1 1 51 LYS HA   H   5.636  -3.631  15.284 1.00 . A A . 645 LYS HA   1 1 
       19 29958 1 1 51 LYS HB2  H   5.701  -6.625  15.706 1.00 . A A . 645 LYS HB2  1 1 
       19 29959 1 1 51 LYS HB3  H   5.950  -5.429  16.971 1.00 . A A . 645 LYS HB3  1 1 
       19 29960 1 1 51 LYS HD2  H   3.362  -7.604  16.514 1.00 . A A . 645 LYS HD2  1 1 
       19 29961 1 1 51 LYS HD3  H   4.218  -6.923  17.900 1.00 . A A . 645 LYS HD3  1 1 
       19 29962 1 1 51 LYS HE2  H   2.314  -5.710  18.598 1.00 . A A . 645 LYS HE2  1 1 
       19 29963 1 1 51 LYS HE3  H   1.482  -5.991  17.069 1.00 . A A . 645 LYS HE3  1 1 
       19 29964 1 1 51 LYS HG2  H   3.710  -4.643  16.774 1.00 . A A . 645 LYS HG2  1 1 
       19 29965 1 1 51 LYS HG3  H   3.441  -5.610  15.322 1.00 . A A . 645 LYS HG3  1 1 
       19 29966 1 1 51 LYS HZ1  H   1.319  -8.330  17.616 1.00 . A A . 645 LYS HZ1  1 1 
       19 29967 1 1 51 LYS HZ2  H   0.621  -7.398  18.842 1.00 . A A . 645 LYS HZ2  1 1 
       19 29968 1 1 51 LYS HZ3  H   2.150  -8.083  19.068 1.00 . A A . 645 LYS HZ3  1 1 
       19 29969 1 1 51 LYS N    N   5.344  -4.911  13.691 1.00 . A A . 645 LYS N    1 1 
       19 29970 1 1 51 LYS NZ   N   1.515  -7.644  18.372 1.00 . A A . 645 LYS NZ   1 1 
       19 29971 1 1 51 LYS O    O   8.129  -5.185  15.804 1.00 . A A . 645 LYS O    1 1 
       19 29972 1 1 52 ASN C    C   9.971  -2.650  13.584 1.00 . A A . 646 ASN C    1 1 
       19 29973 1 1 52 ASN CA   C   9.455  -4.085  13.634 1.00 . A A . 646 ASN CA   1 1 
       19 29974 1 1 52 ASN CB   C   9.829  -4.818  12.343 1.00 . A A . 646 ASN CB   1 1 
       19 29975 1 1 52 ASN CG   C  10.470  -6.165  12.608 1.00 . A A . 646 ASN CG   1 1 
       19 29976 1 1 52 ASN H    H   7.428  -3.713  13.151 1.00 . A A . 646 ASN H    1 1 
       19 29977 1 1 52 ASN HA   H   9.913  -4.591  14.470 1.00 . A A . 646 ASN HA   1 1 
       19 29978 1 1 52 ASN HB2  H   8.936  -4.975  11.755 1.00 . A A . 646 ASN HB2  1 1 
       19 29979 1 1 52 ASN HB3  H  10.524  -4.213  11.780 1.00 . A A . 646 ASN HB3  1 1 
       19 29980 1 1 52 ASN HD21 H   9.534  -6.948  11.038 1.00 . A A . 646 ASN HD21 1 1 
       19 29981 1 1 52 ASN HD22 H  10.555  -8.028  11.919 1.00 . A A . 646 ASN HD22 1 1 
       19 29982 1 1 52 ASN N    N   8.010  -4.112  13.831 1.00 . A A . 646 ASN N    1 1 
       19 29983 1 1 52 ASN ND2  N  10.155  -7.147  11.770 1.00 . A A . 646 ASN ND2  1 1 
       19 29984 1 1 52 ASN O    O   9.314  -1.762  13.041 1.00 . A A . 646 ASN O    1 1 
       19 29985 1 1 52 ASN OD1  O  11.240  -6.323  13.556 1.00 . A A . 646 ASN OD1  1 1 
       19 29986 1 1 53 SER C    C  12.572  -0.856  12.915 1.00 . A A . 647 SER C    1 1 
       19 29987 1 1 53 SER CA   C  11.754  -1.104  14.179 1.00 . A A . 647 SER CA   1 1 
       19 29988 1 1 53 SER CB   C  12.643  -0.947  15.414 1.00 . A A . 647 SER CB   1 1 
       19 29989 1 1 53 SER H    H  11.627  -3.180  14.571 1.00 . A A . 647 SER H    1 1 
       19 29990 1 1 53 SER HA   H  10.956  -0.378  14.225 1.00 . A A . 647 SER HA   1 1 
       19 29991 1 1 53 SER HB2  H  12.731  -1.899  15.915 1.00 . A A . 647 SER HB2  1 1 
       19 29992 1 1 53 SER HB3  H  13.623  -0.610  15.108 1.00 . A A . 647 SER HB3  1 1 
       19 29993 1 1 53 SER HG   H  11.299  -0.362  16.714 1.00 . A A . 647 SER HG   1 1 
       19 29994 1 1 53 SER N    N  11.151  -2.431  14.154 1.00 . A A . 647 SER N    1 1 
       19 29995 1 1 53 SER O    O  13.271   0.150  12.803 1.00 . A A . 647 SER O    1 1 
       19 29996 1 1 53 SER OG   O  12.097  -0.003  16.319 1.00 . A A . 647 SER OG   1 1 
       19 29997 1 1 54 ASN C    C  12.279  -1.239   9.576 1.00 . A A . 648 ASN C    1 1 
       19 29998 1 1 54 ASN CA   C  13.208  -1.663  10.709 1.00 . A A . 648 ASN CA   1 1 
       19 29999 1 1 54 ASN CB   C  13.882  -2.993  10.360 1.00 . A A . 648 ASN CB   1 1 
       19 30000 1 1 54 ASN CG   C  14.529  -2.971   8.989 1.00 . A A . 648 ASN CG   1 1 
       19 30001 1 1 54 ASN H    H  11.903  -2.561  12.113 1.00 . A A . 648 ASN H    1 1 
       19 30002 1 1 54 ASN HA   H  13.968  -0.908  10.837 1.00 . A A . 648 ASN HA   1 1 
       19 30003 1 1 54 ASN HB2  H  14.645  -3.206  11.095 1.00 . A A . 648 ASN HB2  1 1 
       19 30004 1 1 54 ASN HB3  H  13.143  -3.780  10.377 1.00 . A A . 648 ASN HB3  1 1 
       19 30005 1 1 54 ASN HD21 H  12.792  -3.422   8.134 1.00 . A A . 648 ASN HD21 1 1 
       19 30006 1 1 54 ASN HD22 H  14.130  -3.226   7.059 1.00 . A A . 648 ASN HD22 1 1 
       19 30007 1 1 54 ASN N    N  12.478  -1.781  11.965 1.00 . A A . 648 ASN N    1 1 
       19 30008 1 1 54 ASN ND2  N  13.737  -3.233   7.957 1.00 . A A . 648 ASN ND2  1 1 
       19 30009 1 1 54 ASN O    O  11.556  -2.050   8.996 1.00 . A A . 648 ASN O    1 1 
       19 30010 1 1 54 ASN OD1  O  15.728  -2.721   8.861 1.00 . A A . 648 ASN OD1  1 1 
       19 30011 1 1 55 PRO C    C  11.910   0.171   6.799 1.00 . A A . 649 PRO C    1 1 
       19 30012 1 1 55 PRO CA   C  11.463   0.624   8.185 1.00 . A A . 649 PRO CA   1 1 
       19 30013 1 1 55 PRO CB   C  11.655   2.134   8.343 1.00 . A A . 649 PRO CB   1 1 
       19 30014 1 1 55 PRO CD   C  13.133   1.085   9.900 1.00 . A A . 649 PRO CD   1 1 
       19 30015 1 1 55 PRO CG   C  12.983   2.280   9.000 1.00 . A A . 649 PRO CG   1 1 
       19 30016 1 1 55 PRO HA   H  10.420   0.374   8.325 1.00 . A A . 649 PRO HA   1 1 
       19 30017 1 1 55 PRO HB2  H  11.640   2.604   7.369 1.00 . A A . 649 PRO HB2  1 1 
       19 30018 1 1 55 PRO HB3  H  10.864   2.539   8.956 1.00 . A A . 649 PRO HB3  1 1 
       19 30019 1 1 55 PRO HD2  H  14.166   0.770   9.940 1.00 . A A . 649 PRO HD2  1 1 
       19 30020 1 1 55 PRO HD3  H  12.767   1.311  10.891 1.00 . A A . 649 PRO HD3  1 1 
       19 30021 1 1 55 PRO HG2  H  13.763   2.289   8.253 1.00 . A A . 649 PRO HG2  1 1 
       19 30022 1 1 55 PRO HG3  H  13.007   3.191   9.580 1.00 . A A . 649 PRO HG3  1 1 
       19 30023 1 1 55 PRO N    N  12.297   0.062   9.251 1.00 . A A . 649 PRO N    1 1 
       19 30024 1 1 55 PRO O    O  11.234   0.429   5.803 1.00 . A A . 649 PRO O    1 1 
       19 30025 1 1 56 ASP C    C  12.867  -2.265   5.038 1.00 . A A . 650 ASP C    1 1 
       19 30026 1 1 56 ASP CA   C  13.589  -0.996   5.479 1.00 . A A . 650 ASP CA   1 1 
       19 30027 1 1 56 ASP CB   C  15.089  -1.266   5.608 1.00 . A A . 650 ASP CB   1 1 
       19 30028 1 1 56 ASP CG   C  15.612  -2.166   4.507 1.00 . A A . 650 ASP CG   1 1 
       19 30029 1 1 56 ASP H    H  13.545  -0.681   7.572 1.00 . A A . 650 ASP H    1 1 
       19 30030 1 1 56 ASP HA   H  13.433  -0.231   4.734 1.00 . A A . 650 ASP HA   1 1 
       19 30031 1 1 56 ASP HB2  H  15.622  -0.327   5.564 1.00 . A A . 650 ASP HB2  1 1 
       19 30032 1 1 56 ASP HB3  H  15.282  -1.740   6.559 1.00 . A A . 650 ASP HB3  1 1 
       19 30033 1 1 56 ASP N    N  13.052  -0.506   6.743 1.00 . A A . 650 ASP N    1 1 
       19 30034 1 1 56 ASP O    O  13.183  -2.839   3.996 1.00 . A A . 650 ASP O    1 1 
       19 30035 1 1 56 ASP OD1  O  15.599  -3.401   4.693 1.00 . A A . 650 ASP OD1  1 1 
       19 30036 1 1 56 ASP OD2  O  16.036  -1.635   3.458 1.00 . A A . 650 ASP OD2  1 1 
       19 30037 1 1 57 GLU C    C   9.678  -3.745   5.962 1.00 . A A . 651 GLU C    1 1 
       19 30038 1 1 57 GLU CA   C  11.134  -3.901   5.530 1.00 . A A . 651 GLU CA   1 1 
       19 30039 1 1 57 GLU CB   C  11.755  -5.117   6.219 1.00 . A A . 651 GLU CB   1 1 
       19 30040 1 1 57 GLU CD   C  10.073  -6.633   7.340 1.00 . A A . 651 GLU CD   1 1 
       19 30041 1 1 57 GLU CG   C  10.914  -6.378   6.103 1.00 . A A . 651 GLU CG   1 1 
       19 30042 1 1 57 GLU H    H  11.692  -2.196   6.655 1.00 . A A . 651 GLU H    1 1 
       19 30043 1 1 57 GLU HA   H  11.164  -4.049   4.461 1.00 . A A . 651 GLU HA   1 1 
       19 30044 1 1 57 GLU HB2  H  12.720  -5.311   5.777 1.00 . A A . 651 GLU HB2  1 1 
       19 30045 1 1 57 GLU HB3  H  11.888  -4.893   7.267 1.00 . A A . 651 GLU HB3  1 1 
       19 30046 1 1 57 GLU HG2  H  10.256  -6.279   5.254 1.00 . A A . 651 GLU HG2  1 1 
       19 30047 1 1 57 GLU HG3  H  11.571  -7.221   5.953 1.00 . A A . 651 GLU HG3  1 1 
       19 30048 1 1 57 GLU N    N  11.898  -2.698   5.838 1.00 . A A . 651 GLU N    1 1 
       19 30049 1 1 57 GLU O    O   9.392  -3.461   7.126 1.00 . A A . 651 GLU O    1 1 
       19 30050 1 1 57 GLU OE1  O  10.585  -7.268   8.285 1.00 . A A . 651 GLU OE1  1 1 
       19 30051 1 1 57 GLU OE2  O   8.903  -6.196   7.361 1.00 . A A . 651 GLU OE2  1 1 
       19 30052 1 1 58 ILE C    C   6.536  -4.861   4.529 1.00 . A A . 652 ILE C    1 1 
       19 30053 1 1 58 ILE CA   C   7.338  -3.818   5.300 1.00 . A A . 652 ILE CA   1 1 
       19 30054 1 1 58 ILE CB   C   6.808  -2.415   4.948 1.00 . A A . 652 ILE CB   1 1 
       19 30055 1 1 58 ILE CD1  C   4.612  -1.396   5.732 1.00 . A A . 652 ILE CD1  1 1 
       19 30056 1 1 58 ILE CG1  C   6.006  -1.840   6.117 1.00 . A A . 652 ILE CG1  1 1 
       19 30057 1 1 58 ILE CG2  C   5.955  -2.473   3.690 1.00 . A A . 652 ILE CG2  1 1 
       19 30058 1 1 58 ILE H    H   9.053  -4.160   4.109 1.00 . A A . 652 ILE H    1 1 
       19 30059 1 1 58 ILE HA   H   7.194  -3.979   6.359 1.00 . A A . 652 ILE HA   1 1 
       19 30060 1 1 58 ILE HB   H   7.653  -1.774   4.751 1.00 . A A . 652 ILE HB   1 1 
       19 30061 1 1 58 ILE HD11 H   4.045  -2.247   5.385 1.00 . A A . 652 ILE HD11 1 1 
       19 30062 1 1 58 ILE HD12 H   4.121  -0.965   6.593 1.00 . A A . 652 ILE HD12 1 1 
       19 30063 1 1 58 ILE HD13 H   4.673  -0.659   4.946 1.00 . A A . 652 ILE HD13 1 1 
       19 30064 1 1 58 ILE HG12 H   5.912  -2.591   6.886 1.00 . A A . 652 ILE HG12 1 1 
       19 30065 1 1 58 ILE HG13 H   6.530  -0.985   6.517 1.00 . A A . 652 ILE HG13 1 1 
       19 30066 1 1 58 ILE HG21 H   5.066  -3.056   3.883 1.00 . A A . 652 ILE HG21 1 1 
       19 30067 1 1 58 ILE HG22 H   5.670  -1.471   3.403 1.00 . A A . 652 ILE HG22 1 1 
       19 30068 1 1 58 ILE HG23 H   6.519  -2.930   2.891 1.00 . A A . 652 ILE HG23 1 1 
       19 30069 1 1 58 ILE N    N   8.763  -3.936   5.018 1.00 . A A . 652 ILE N    1 1 
       19 30070 1 1 58 ILE O    O   6.829  -5.148   3.369 1.00 . A A . 652 ILE O    1 1 
       19 30071 1 1 59 GLU C    C   3.232  -5.955   4.468 1.00 . A A . 653 GLU C    1 1 
       19 30072 1 1 59 GLU CA   C   4.679  -6.433   4.555 1.00 . A A . 653 GLU CA   1 1 
       19 30073 1 1 59 GLU CB   C   4.748  -7.745   5.341 1.00 . A A . 653 GLU CB   1 1 
       19 30074 1 1 59 GLU CD   C   4.575 -10.264   5.287 1.00 . A A . 653 GLU CD   1 1 
       19 30075 1 1 59 GLU CG   C   4.484  -8.977   4.491 1.00 . A A . 653 GLU CG   1 1 
       19 30076 1 1 59 GLU H    H   5.340  -5.151   6.106 1.00 . A A . 653 GLU H    1 1 
       19 30077 1 1 59 GLU HA   H   5.049  -6.602   3.556 1.00 . A A . 653 GLU HA   1 1 
       19 30078 1 1 59 GLU HB2  H   5.731  -7.837   5.778 1.00 . A A . 653 GLU HB2  1 1 
       19 30079 1 1 59 GLU HB3  H   4.013  -7.715   6.131 1.00 . A A . 653 GLU HB3  1 1 
       19 30080 1 1 59 GLU HG2  H   3.493  -8.902   4.069 1.00 . A A . 653 GLU HG2  1 1 
       19 30081 1 1 59 GLU HG3  H   5.212  -9.011   3.694 1.00 . A A . 653 GLU HG3  1 1 
       19 30082 1 1 59 GLU N    N   5.523  -5.423   5.181 1.00 . A A . 653 GLU N    1 1 
       19 30083 1 1 59 GLU O    O   2.480  -6.040   5.440 1.00 . A A . 653 GLU O    1 1 
       19 30084 1 1 59 GLU OE1  O   3.552 -10.671   5.876 1.00 . A A . 653 GLU OE1  1 1 
       19 30085 1 1 59 GLU OE2  O   5.669 -10.865   5.321 1.00 . A A . 653 GLU OE2  1 1 
       19 30086 1 1 60 ILE C    C   0.619  -6.028   2.437 1.00 . A A . 654 ILE C    1 1 
       19 30087 1 1 60 ILE CA   C   1.494  -4.961   3.086 1.00 . A A . 654 ILE CA   1 1 
       19 30088 1 1 60 ILE CB   C   1.486  -3.700   2.202 1.00 . A A . 654 ILE CB   1 1 
       19 30089 1 1 60 ILE CD1  C   2.525  -1.392   1.929 1.00 . A A . 654 ILE CD1  1 1 
       19 30090 1 1 60 ILE CG1  C   2.518  -2.689   2.707 1.00 . A A . 654 ILE CG1  1 1 
       19 30091 1 1 60 ILE CG2  C   0.097  -3.079   2.178 1.00 . A A . 654 ILE CG2  1 1 
       19 30092 1 1 60 ILE H    H   3.496  -5.411   2.564 1.00 . A A . 654 ILE H    1 1 
       19 30093 1 1 60 ILE HA   H   1.078  -4.705   4.048 1.00 . A A . 654 ILE HA   1 1 
       19 30094 1 1 60 ILE HB   H   1.742  -3.991   1.195 1.00 . A A . 654 ILE HB   1 1 
       19 30095 1 1 60 ILE HD11 H   3.536  -1.165   1.617 1.00 . A A . 654 ILE HD11 1 1 
       19 30096 1 1 60 ILE HD12 H   1.895  -1.491   1.057 1.00 . A A . 654 ILE HD12 1 1 
       19 30097 1 1 60 ILE HD13 H   2.154  -0.594   2.554 1.00 . A A . 654 ILE HD13 1 1 
       19 30098 1 1 60 ILE HG12 H   2.307  -2.454   3.739 1.00 . A A . 654 ILE HG12 1 1 
       19 30099 1 1 60 ILE HG13 H   3.503  -3.126   2.636 1.00 . A A . 654 ILE HG13 1 1 
       19 30100 1 1 60 ILE HG21 H  -0.617  -3.809   1.826 1.00 . A A . 654 ILE HG21 1 1 
       19 30101 1 1 60 ILE HG22 H  -0.173  -2.765   3.176 1.00 . A A . 654 ILE HG22 1 1 
       19 30102 1 1 60 ILE HG23 H   0.094  -2.226   1.519 1.00 . A A . 654 ILE HG23 1 1 
       19 30103 1 1 60 ILE N    N   2.850  -5.452   3.299 1.00 . A A . 654 ILE N    1 1 
       19 30104 1 1 60 ILE O    O   0.786  -6.352   1.261 1.00 . A A . 654 ILE O    1 1 
       19 30105 1 1 61 ASP C    C  -2.669  -7.139   2.802 1.00 . A A . 655 ASP C    1 1 
       19 30106 1 1 61 ASP CA   C  -1.218  -7.599   2.712 1.00 . A A . 655 ASP CA   1 1 
       19 30107 1 1 61 ASP CB   C  -1.032  -8.898   3.499 1.00 . A A . 655 ASP CB   1 1 
       19 30108 1 1 61 ASP CG   C   0.096  -8.807   4.507 1.00 . A A . 655 ASP CG   1 1 
       19 30109 1 1 61 ASP H    H  -0.397  -6.271   4.141 1.00 . A A . 655 ASP H    1 1 
       19 30110 1 1 61 ASP HA   H  -0.975  -7.780   1.676 1.00 . A A . 655 ASP HA   1 1 
       19 30111 1 1 61 ASP HB2  H  -1.946  -9.124   4.029 1.00 . A A . 655 ASP HB2  1 1 
       19 30112 1 1 61 ASP HB3  H  -0.813  -9.701   2.810 1.00 . A A . 655 ASP HB3  1 1 
       19 30113 1 1 61 ASP N    N  -0.314  -6.570   3.211 1.00 . A A . 655 ASP N    1 1 
       19 30114 1 1 61 ASP O    O  -3.261  -7.126   3.882 1.00 . A A . 655 ASP O    1 1 
       19 30115 1 1 61 ASP OD1  O  -0.081  -8.124   5.537 1.00 . A A . 655 ASP OD1  1 1 
       19 30116 1 1 61 ASP OD2  O   1.157  -9.420   4.267 1.00 . A A . 655 ASP OD2  1 1 
       19 30117 1 1 62 PHE C    C  -5.574  -7.380   2.098 1.00 . A A . 656 PHE C    1 1 
       19 30118 1 1 62 PHE CA   C  -4.618  -6.295   1.613 1.00 . A A . 656 PHE CA   1 1 
       19 30119 1 1 62 PHE CB   C  -4.987  -5.874   0.189 1.00 . A A . 656 PHE CB   1 1 
       19 30120 1 1 62 PHE CD1  C  -3.564  -3.824   0.458 1.00 . A A . 656 PHE CD1  1 1 
       19 30121 1 1 62 PHE CD2  C  -3.790  -4.769  -1.720 1.00 . A A . 656 PHE CD2  1 1 
       19 30122 1 1 62 PHE CE1  C  -2.743  -2.836  -0.051 1.00 . A A . 656 PHE CE1  1 1 
       19 30123 1 1 62 PHE CE2  C  -2.970  -3.783  -2.235 1.00 . A A . 656 PHE CE2  1 1 
       19 30124 1 1 62 PHE CG   C  -4.096  -4.801  -0.368 1.00 . A A . 656 PHE CG   1 1 
       19 30125 1 1 62 PHE CZ   C  -2.446  -2.816  -1.400 1.00 . A A . 656 PHE CZ   1 1 
       19 30126 1 1 62 PHE H    H  -2.713  -6.792   0.834 1.00 . A A . 656 PHE H    1 1 
       19 30127 1 1 62 PHE HA   H  -4.703  -5.439   2.265 1.00 . A A . 656 PHE HA   1 1 
       19 30128 1 1 62 PHE HB2  H  -4.918  -6.733  -0.462 1.00 . A A . 656 PHE HB2  1 1 
       19 30129 1 1 62 PHE HB3  H  -6.000  -5.502   0.183 1.00 . A A . 656 PHE HB3  1 1 
       19 30130 1 1 62 PHE HD1  H  -3.796  -3.840   1.514 1.00 . A A . 656 PHE HD1  1 1 
       19 30131 1 1 62 PHE HD2  H  -4.200  -5.525  -2.374 1.00 . A A . 656 PHE HD2  1 1 
       19 30132 1 1 62 PHE HE1  H  -2.336  -2.082   0.604 1.00 . A A . 656 PHE HE1  1 1 
       19 30133 1 1 62 PHE HE2  H  -2.739  -3.769  -3.290 1.00 . A A . 656 PHE HE2  1 1 
       19 30134 1 1 62 PHE HZ   H  -1.805  -2.044  -1.801 1.00 . A A . 656 PHE HZ   1 1 
       19 30135 1 1 62 PHE N    N  -3.237  -6.759   1.663 1.00 . A A . 656 PHE N    1 1 
       19 30136 1 1 62 PHE O    O  -6.631  -7.087   2.657 1.00 . A A . 656 PHE O    1 1 
       19 30137 1 1 63 GLU C    C  -6.434  -9.630   3.756 1.00 . A A . 657 GLU C    1 1 
       19 30138 1 1 63 GLU CA   C  -6.020  -9.765   2.293 1.00 . A A . 657 GLU CA   1 1 
       19 30139 1 1 63 GLU CB   C  -5.264 -11.080   2.086 1.00 . A A . 657 GLU CB   1 1 
       19 30140 1 1 63 GLU CD   C  -5.354 -13.603   2.180 1.00 . A A . 657 GLU CD   1 1 
       19 30141 1 1 63 GLU CG   C  -6.149 -12.311   2.174 1.00 . A A . 657 GLU CG   1 1 
       19 30142 1 1 63 GLU H    H  -4.342  -8.806   1.429 1.00 . A A . 657 GLU H    1 1 
       19 30143 1 1 63 GLU HA   H  -6.907  -9.771   1.679 1.00 . A A . 657 GLU HA   1 1 
       19 30144 1 1 63 GLU HB2  H  -4.799 -11.064   1.110 1.00 . A A . 657 GLU HB2  1 1 
       19 30145 1 1 63 GLU HB3  H  -4.495 -11.161   2.840 1.00 . A A . 657 GLU HB3  1 1 
       19 30146 1 1 63 GLU HG2  H  -6.728 -12.259   3.084 1.00 . A A . 657 GLU HG2  1 1 
       19 30147 1 1 63 GLU HG3  H  -6.817 -12.321   1.324 1.00 . A A . 657 GLU HG3  1 1 
       19 30148 1 1 63 GLU N    N  -5.195  -8.636   1.880 1.00 . A A . 657 GLU N    1 1 
       19 30149 1 1 63 GLU O    O  -7.513 -10.074   4.151 1.00 . A A . 657 GLU O    1 1 
       19 30150 1 1 63 GLU OE1  O  -4.203 -13.587   2.667 1.00 . A A . 657 GLU OE1  1 1 
       19 30151 1 1 63 GLU OE2  O  -5.881 -14.627   1.699 1.00 . A A . 657 GLU OE2  1 1 
       19 30152 1 1 64 THR C    C  -5.997  -7.341   6.307 1.00 . A A . 658 THR C    1 1 
       19 30153 1 1 64 THR CA   C  -5.844  -8.819   5.973 1.00 . A A . 658 THR CA   1 1 
       19 30154 1 1 64 THR CB   C  -4.727  -9.420   6.848 1.00 . A A . 658 THR CB   1 1 
       19 30155 1 1 64 THR CG2  C  -3.425  -8.655   6.663 1.00 . A A . 658 THR CG2  1 1 
       19 30156 1 1 64 THR H    H  -4.727  -8.681   4.181 1.00 . A A . 658 THR H    1 1 
       19 30157 1 1 64 THR HA   H  -6.767  -9.329   6.207 1.00 . A A . 658 THR HA   1 1 
       19 30158 1 1 64 THR HB   H  -4.569 -10.447   6.552 1.00 . A A . 658 THR HB   1 1 
       19 30159 1 1 64 THR HG1  H  -5.217 -10.283   8.552 1.00 . A A . 658 THR HG1  1 1 
       19 30160 1 1 64 THR HG21 H  -3.569  -7.624   6.950 1.00 . A A . 658 THR HG21 1 1 
       19 30161 1 1 64 THR HG22 H  -3.126  -8.700   5.626 1.00 . A A . 658 THR HG22 1 1 
       19 30162 1 1 64 THR HG23 H  -2.657  -9.097   7.279 1.00 . A A . 658 THR HG23 1 1 
       19 30163 1 1 64 THR N    N  -5.569  -9.013   4.555 1.00 . A A . 658 THR N    1 1 
       19 30164 1 1 64 THR O    O  -6.648  -6.979   7.288 1.00 . A A . 658 THR O    1 1 
       19 30165 1 1 64 THR OG1  O  -5.113  -9.386   8.227 1.00 . A A . 658 THR OG1  1 1 
       19 30166 1 1 65 LEU C    C  -6.913  -4.576   5.764 1.00 . A A . 659 LEU C    1 1 
       19 30167 1 1 65 LEU CA   C  -5.464  -5.046   5.694 1.00 . A A . 659 LEU CA   1 1 
       19 30168 1 1 65 LEU CB   C  -4.731  -4.312   4.569 1.00 . A A . 659 LEU CB   1 1 
       19 30169 1 1 65 LEU CD1  C  -2.775  -3.464   5.887 1.00 . A A . 659 LEU CD1  1 1 
       19 30170 1 1 65 LEU CD2  C  -3.429  -2.331   3.755 1.00 . A A . 659 LEU CD2  1 1 
       19 30171 1 1 65 LEU CG   C  -3.934  -3.075   4.983 1.00 . A A . 659 LEU CG   1 1 
       19 30172 1 1 65 LEU H    H  -4.889  -6.836   4.721 1.00 . A A . 659 LEU H    1 1 
       19 30173 1 1 65 LEU HA   H  -4.980  -4.823   6.633 1.00 . A A . 659 LEU HA   1 1 
       19 30174 1 1 65 LEU HB2  H  -4.045  -5.009   4.112 1.00 . A A . 659 LEU HB2  1 1 
       19 30175 1 1 65 LEU HB3  H  -5.468  -4.005   3.841 1.00 . A A . 659 LEU HB3  1 1 
       19 30176 1 1 65 LEU HD11 H  -3.141  -3.636   6.887 1.00 . A A . 659 LEU HD11 1 1 
       19 30177 1 1 65 LEU HD12 H  -2.047  -2.666   5.902 1.00 . A A . 659 LEU HD12 1 1 
       19 30178 1 1 65 LEU HD13 H  -2.313  -4.365   5.512 1.00 . A A . 659 LEU HD13 1 1 
       19 30179 1 1 65 LEU HD21 H  -4.265  -1.899   3.226 1.00 . A A . 659 LEU HD21 1 1 
       19 30180 1 1 65 LEU HD22 H  -2.909  -3.021   3.105 1.00 . A A . 659 LEU HD22 1 1 
       19 30181 1 1 65 LEU HD23 H  -2.752  -1.547   4.062 1.00 . A A . 659 LEU HD23 1 1 
       19 30182 1 1 65 LEU HG   H  -4.579  -2.407   5.536 1.00 . A A . 659 LEU HG   1 1 
       19 30183 1 1 65 LEU N    N  -5.393  -6.488   5.486 1.00 . A A . 659 LEU N    1 1 
       19 30184 1 1 65 LEU O    O  -7.809  -5.203   5.198 1.00 . A A . 659 LEU O    1 1 
       19 30185 1 1 66 LYS C    C  -8.794  -1.956   5.451 1.00 . A A . 660 LYS C    1 1 
       19 30186 1 1 66 LYS CA   C  -8.476  -2.907   6.601 1.00 . A A . 660 LYS CA   1 1 
       19 30187 1 1 66 LYS CB   C  -8.605  -2.172   7.937 1.00 . A A . 660 LYS CB   1 1 
       19 30188 1 1 66 LYS CD   C  -7.960  -3.812   9.726 1.00 . A A . 660 LYS CD   1 1 
       19 30189 1 1 66 LYS CE   C  -8.475  -4.962  10.578 1.00 . A A . 660 LYS CE   1 1 
       19 30190 1 1 66 LYS CG   C  -9.101  -3.052   9.071 1.00 . A A . 660 LYS CG   1 1 
       19 30191 1 1 66 LYS H    H  -6.381  -3.010   6.888 1.00 . A A . 660 LYS H    1 1 
       19 30192 1 1 66 LYS HA   H  -9.180  -3.725   6.581 1.00 . A A . 660 LYS HA   1 1 
       19 30193 1 1 66 LYS HB2  H  -7.638  -1.776   8.211 1.00 . A A . 660 LYS HB2  1 1 
       19 30194 1 1 66 LYS HB3  H  -9.299  -1.351   7.816 1.00 . A A . 660 LYS HB3  1 1 
       19 30195 1 1 66 LYS HD2  H  -7.316  -4.210   8.956 1.00 . A A . 660 LYS HD2  1 1 
       19 30196 1 1 66 LYS HD3  H  -7.400  -3.133  10.352 1.00 . A A . 660 LYS HD3  1 1 
       19 30197 1 1 66 LYS HE2  H  -9.412  -5.305  10.169 1.00 . A A . 660 LYS HE2  1 1 
       19 30198 1 1 66 LYS HE3  H  -7.753  -5.765  10.549 1.00 . A A . 660 LYS HE3  1 1 
       19 30199 1 1 66 LYS HG2  H  -9.579  -2.431   9.813 1.00 . A A . 660 LYS HG2  1 1 
       19 30200 1 1 66 LYS HG3  H  -9.816  -3.761   8.677 1.00 . A A . 660 LYS HG3  1 1 
       19 30201 1 1 66 LYS HZ1  H  -7.894  -4.879  12.583 1.00 . A A . 660 LYS HZ1  1 1 
       19 30202 1 1 66 LYS HZ2  H  -9.568  -4.962  12.358 1.00 . A A . 660 LYS HZ2  1 1 
       19 30203 1 1 66 LYS HZ3  H  -8.746  -3.515  12.060 1.00 . A A . 660 LYS HZ3  1 1 
       19 30204 1 1 66 LYS N    N  -7.137  -3.466   6.459 1.00 . A A . 660 LYS N    1 1 
       19 30205 1 1 66 LYS NZ   N  -8.685  -4.551  11.994 1.00 . A A . 660 LYS NZ   1 1 
       19 30206 1 1 66 LYS O    O  -7.904  -1.471   4.752 1.00 . A A . 660 LYS O    1 1 
       19 30207 1 1 67 PRO C    C -10.187   0.670   4.456 1.00 . A A . 661 PRO C    1 1 
       19 30208 1 1 67 PRO CA   C -10.555  -0.785   4.188 1.00 . A A . 661 PRO CA   1 1 
       19 30209 1 1 67 PRO CB   C -12.074  -0.965   4.211 1.00 . A A . 661 PRO CB   1 1 
       19 30210 1 1 67 PRO CD   C -11.205  -2.224   6.046 1.00 . A A . 661 PRO CD   1 1 
       19 30211 1 1 67 PRO CG   C -12.384  -1.404   5.600 1.00 . A A . 661 PRO CG   1 1 
       19 30212 1 1 67 PRO HA   H -10.170  -1.081   3.223 1.00 . A A . 661 PRO HA   1 1 
       19 30213 1 1 67 PRO HB2  H -12.555  -0.025   3.977 1.00 . A A . 661 PRO HB2  1 1 
       19 30214 1 1 67 PRO HB3  H -12.364  -1.712   3.487 1.00 . A A . 661 PRO HB3  1 1 
       19 30215 1 1 67 PRO HD2  H -11.027  -2.085   7.103 1.00 . A A . 661 PRO HD2  1 1 
       19 30216 1 1 67 PRO HD3  H -11.365  -3.269   5.823 1.00 . A A . 661 PRO HD3  1 1 
       19 30217 1 1 67 PRO HG2  H -12.505  -0.543   6.240 1.00 . A A . 661 PRO HG2  1 1 
       19 30218 1 1 67 PRO HG3  H -13.280  -2.006   5.604 1.00 . A A . 661 PRO HG3  1 1 
       19 30219 1 1 67 PRO N    N -10.091  -1.681   5.250 1.00 . A A . 661 PRO N    1 1 
       19 30220 1 1 67 PRO O    O  -9.919   1.433   3.528 1.00 . A A . 661 PRO O    1 1 
       19 30221 1 1 68 SER C    C  -8.458   2.803   5.608 1.00 . A A . 662 SER C    1 1 
       19 30222 1 1 68 SER CA   C  -9.843   2.413   6.119 1.00 . A A . 662 SER CA   1 1 
       19 30223 1 1 68 SER CB   C  -9.896   2.560   7.641 1.00 . A A . 662 SER CB   1 1 
       19 30224 1 1 68 SER H    H -10.398   0.393   6.424 1.00 . A A . 662 SER H    1 1 
       19 30225 1 1 68 SER HA   H -10.575   3.072   5.677 1.00 . A A . 662 SER HA   1 1 
       19 30226 1 1 68 SER HB2  H -10.899   2.825   7.940 1.00 . A A . 662 SER HB2  1 1 
       19 30227 1 1 68 SER HB3  H  -9.619   1.622   8.100 1.00 . A A . 662 SER HB3  1 1 
       19 30228 1 1 68 SER HG   H  -9.397   4.034   8.831 1.00 . A A . 662 SER HG   1 1 
       19 30229 1 1 68 SER N    N -10.175   1.049   5.730 1.00 . A A . 662 SER N    1 1 
       19 30230 1 1 68 SER O    O  -8.294   3.825   4.942 1.00 . A A . 662 SER O    1 1 
       19 30231 1 1 68 SER OG   O  -9.006   3.569   8.088 1.00 . A A . 662 SER OG   1 1 
       19 30232 1 1 69 THR C    C  -5.956   2.114   3.987 1.00 . A A . 663 THR C    1 1 
       19 30233 1 1 69 THR CA   C  -6.094   2.236   5.500 1.00 . A A . 663 THR CA   1 1 
       19 30234 1 1 69 THR CB   C  -5.106   1.265   6.175 1.00 . A A . 663 THR CB   1 1 
       19 30235 1 1 69 THR CG2  C  -3.685   1.520   5.693 1.00 . A A . 663 THR CG2  1 1 
       19 30236 1 1 69 THR H    H  -7.659   1.180   6.459 1.00 . A A . 663 THR H    1 1 
       19 30237 1 1 69 THR HA   H  -5.836   3.242   5.796 1.00 . A A . 663 THR HA   1 1 
       19 30238 1 1 69 THR HB   H  -5.384   0.254   5.913 1.00 . A A . 663 THR HB   1 1 
       19 30239 1 1 69 THR HG1  H  -5.460   0.589   7.993 1.00 . A A . 663 THR HG1  1 1 
       19 30240 1 1 69 THR HG21 H  -2.989   1.018   6.349 1.00 . A A . 663 THR HG21 1 1 
       19 30241 1 1 69 THR HG22 H  -3.487   2.581   5.702 1.00 . A A . 663 THR HG22 1 1 
       19 30242 1 1 69 THR HG23 H  -3.572   1.140   4.689 1.00 . A A . 663 THR HG23 1 1 
       19 30243 1 1 69 THR N    N  -7.464   1.980   5.925 1.00 . A A . 663 THR N    1 1 
       19 30244 1 1 69 THR O    O  -5.351   2.969   3.338 1.00 . A A . 663 THR O    1 1 
       19 30245 1 1 69 THR OG1  O  -5.167   1.414   7.597 1.00 . A A . 663 THR OG1  1 1 
       19 30246 1 1 70 LEU C    C  -6.873   2.065   1.219 1.00 . A A . 664 LEU C    1 1 
       19 30247 1 1 70 LEU CA   C  -6.460   0.816   1.991 1.00 . A A . 664 LEU CA   1 1 
       19 30248 1 1 70 LEU CB   C  -7.363  -0.357   1.607 1.00 . A A . 664 LEU CB   1 1 
       19 30249 1 1 70 LEU CD1  C  -7.410  -2.786   2.223 1.00 . A A . 664 LEU CD1  1 1 
       19 30250 1 1 70 LEU CD2  C  -6.581  -2.087  -0.030 1.00 . A A . 664 LEU CD2  1 1 
       19 30251 1 1 70 LEU CG   C  -6.672  -1.711   1.441 1.00 . A A . 664 LEU CG   1 1 
       19 30252 1 1 70 LEU H    H  -6.988   0.402   3.998 1.00 . A A . 664 LEU H    1 1 
       19 30253 1 1 70 LEU HA   H  -5.439   0.572   1.737 1.00 . A A . 664 LEU HA   1 1 
       19 30254 1 1 70 LEU HB2  H  -8.114  -0.461   2.374 1.00 . A A . 664 LEU HB2  1 1 
       19 30255 1 1 70 LEU HB3  H  -7.841  -0.112   0.669 1.00 . A A . 664 LEU HB3  1 1 
       19 30256 1 1 70 LEU HD11 H  -6.974  -2.879   3.206 1.00 . A A . 664 LEU HD11 1 1 
       19 30257 1 1 70 LEU HD12 H  -7.328  -3.730   1.704 1.00 . A A . 664 LEU HD12 1 1 
       19 30258 1 1 70 LEU HD13 H  -8.451  -2.515   2.313 1.00 . A A . 664 LEU HD13 1 1 
       19 30259 1 1 70 LEU HD21 H  -7.575  -2.213  -0.433 1.00 . A A . 664 LEU HD21 1 1 
       19 30260 1 1 70 LEU HD22 H  -6.032  -3.012  -0.132 1.00 . A A . 664 LEU HD22 1 1 
       19 30261 1 1 70 LEU HD23 H  -6.070  -1.304  -0.572 1.00 . A A . 664 LEU HD23 1 1 
       19 30262 1 1 70 LEU HG   H  -5.666  -1.644   1.833 1.00 . A A . 664 LEU HG   1 1 
       19 30263 1 1 70 LEU N    N  -6.520   1.049   3.429 1.00 . A A . 664 LEU N    1 1 
       19 30264 1 1 70 LEU O    O  -6.198   2.476   0.275 1.00 . A A . 664 LEU O    1 1 
       19 30265 1 1 71 ARG C    C  -7.503   5.023   1.131 1.00 . A A . 665 ARG C    1 1 
       19 30266 1 1 71 ARG CA   C  -8.488   3.869   0.977 1.00 . A A . 665 ARG CA   1 1 
       19 30267 1 1 71 ARG CB   C  -9.846   4.263   1.562 1.00 . A A . 665 ARG CB   1 1 
       19 30268 1 1 71 ARG CD   C -12.120   5.110   0.907 1.00 . A A . 665 ARG CD   1 1 
       19 30269 1 1 71 ARG CG   C -10.619   5.246   0.699 1.00 . A A . 665 ARG CG   1 1 
       19 30270 1 1 71 ARG CZ   C -12.635   7.283   1.934 1.00 . A A . 665 ARG CZ   1 1 
       19 30271 1 1 71 ARG H    H  -8.481   2.291   2.387 1.00 . A A . 665 ARG H    1 1 
       19 30272 1 1 71 ARG HA   H  -8.608   3.652  -0.074 1.00 . A A . 665 ARG HA   1 1 
       19 30273 1 1 71 ARG HB2  H -10.446   3.372   1.680 1.00 . A A . 665 ARG HB2  1 1 
       19 30274 1 1 71 ARG HB3  H  -9.690   4.713   2.530 1.00 . A A . 665 ARG HB3  1 1 
       19 30275 1 1 71 ARG HD2  H -12.531   4.529   0.094 1.00 . A A . 665 ARG HD2  1 1 
       19 30276 1 1 71 ARG HD3  H -12.295   4.596   1.840 1.00 . A A . 665 ARG HD3  1 1 
       19 30277 1 1 71 ARG HE   H -13.377   6.638   0.198 1.00 . A A . 665 ARG HE   1 1 
       19 30278 1 1 71 ARG HG2  H -10.321   6.251   0.959 1.00 . A A . 665 ARG HG2  1 1 
       19 30279 1 1 71 ARG HG3  H -10.389   5.057  -0.339 1.00 . A A . 665 ARG HG3  1 1 
       19 30280 1 1 71 ARG HH11 H -11.357   6.126   2.988 1.00 . A A . 665 ARG HH11 1 1 
       19 30281 1 1 71 ARG HH12 H -11.730   7.661   3.701 1.00 . A A . 665 ARG HH12 1 1 
       19 30282 1 1 71 ARG HH21 H -13.874   8.661   1.128 1.00 . A A . 665 ARG HH21 1 1 
       19 30283 1 1 71 ARG HH22 H -13.162   9.101   2.642 1.00 . A A . 665 ARG HH22 1 1 
       19 30284 1 1 71 ARG N    N  -7.985   2.666   1.629 1.00 . A A . 665 ARG N    1 1 
       19 30285 1 1 71 ARG NE   N -12.787   6.408   0.946 1.00 . A A . 665 ARG NE   1 1 
       19 30286 1 1 71 ARG NH1  N -11.843   6.999   2.959 1.00 . A A . 665 ARG NH1  1 1 
       19 30287 1 1 71 ARG NH2  N -13.276   8.444   1.899 1.00 . A A . 665 ARG NH2  1 1 
       19 30288 1 1 71 ARG O    O  -7.396   5.882   0.256 1.00 . A A . 665 ARG O    1 1 
       19 30289 1 1 72 GLU C    C  -4.781   6.174   1.392 1.00 . A A . 666 GLU C    1 1 
       19 30290 1 1 72 GLU CA   C  -5.808   6.086   2.517 1.00 . A A . 666 GLU CA   1 1 
       19 30291 1 1 72 GLU CB   C  -5.101   5.827   3.849 1.00 . A A . 666 GLU CB   1 1 
       19 30292 1 1 72 GLU CD   C  -5.772   8.073   4.790 1.00 . A A . 666 GLU CD   1 1 
       19 30293 1 1 72 GLU CG   C  -4.639   7.094   4.550 1.00 . A A . 666 GLU CG   1 1 
       19 30294 1 1 72 GLU H    H  -6.913   4.323   2.909 1.00 . A A . 666 GLU H    1 1 
       19 30295 1 1 72 GLU HA   H  -6.338   7.024   2.578 1.00 . A A . 666 GLU HA   1 1 
       19 30296 1 1 72 GLU HB2  H  -5.778   5.303   4.508 1.00 . A A . 666 GLU HB2  1 1 
       19 30297 1 1 72 GLU HB3  H  -4.236   5.205   3.670 1.00 . A A . 666 GLU HB3  1 1 
       19 30298 1 1 72 GLU HG2  H  -4.206   6.827   5.503 1.00 . A A . 666 GLU HG2  1 1 
       19 30299 1 1 72 GLU HG3  H  -3.890   7.575   3.938 1.00 . A A . 666 GLU HG3  1 1 
       19 30300 1 1 72 GLU N    N  -6.784   5.036   2.249 1.00 . A A . 666 GLU N    1 1 
       19 30301 1 1 72 GLU O    O  -4.591   7.232   0.791 1.00 . A A . 666 GLU O    1 1 
       19 30302 1 1 72 GLU OE1  O  -6.020   8.921   3.907 1.00 . A A . 666 GLU OE1  1 1 
       19 30303 1 1 72 GLU OE2  O  -6.408   7.993   5.861 1.00 . A A . 666 GLU OE2  1 1 
       19 30304 1 1 73 LEU C    C  -3.661   5.559  -1.248 1.00 . A A . 667 LEU C    1 1 
       19 30305 1 1 73 LEU CA   C  -3.110   5.005   0.062 1.00 . A A . 667 LEU CA   1 1 
       19 30306 1 1 73 LEU CB   C  -2.629   3.568  -0.141 1.00 . A A . 667 LEU CB   1 1 
       19 30307 1 1 73 LEU CD1  C  -1.601   3.843   2.128 1.00 . A A . 667 LEU CD1  1 1 
       19 30308 1 1 73 LEU CD2  C  -3.235   1.995   1.714 1.00 . A A . 667 LEU CD2  1 1 
       19 30309 1 1 73 LEU CG   C  -2.127   2.844   1.109 1.00 . A A . 667 LEU CG   1 1 
       19 30310 1 1 73 LEU H    H  -4.314   4.245   1.628 1.00 . A A . 667 LEU H    1 1 
       19 30311 1 1 73 LEU HA   H  -2.276   5.615   0.374 1.00 . A A . 667 LEU HA   1 1 
       19 30312 1 1 73 LEU HB2  H  -3.452   2.997  -0.545 1.00 . A A . 667 LEU HB2  1 1 
       19 30313 1 1 73 LEU HB3  H  -1.821   3.589  -0.860 1.00 . A A . 667 LEU HB3  1 1 
       19 30314 1 1 73 LEU HD11 H  -0.930   3.342   2.809 1.00 . A A . 667 LEU HD11 1 1 
       19 30315 1 1 73 LEU HD12 H  -2.429   4.263   2.681 1.00 . A A . 667 LEU HD12 1 1 
       19 30316 1 1 73 LEU HD13 H  -1.072   4.634   1.618 1.00 . A A . 667 LEU HD13 1 1 
       19 30317 1 1 73 LEU HD21 H  -3.214   2.089   2.789 1.00 . A A . 667 LEU HD21 1 1 
       19 30318 1 1 73 LEU HD22 H  -3.085   0.961   1.440 1.00 . A A . 667 LEU HD22 1 1 
       19 30319 1 1 73 LEU HD23 H  -4.191   2.331   1.341 1.00 . A A . 667 LEU HD23 1 1 
       19 30320 1 1 73 LEU HG   H  -1.313   2.187   0.835 1.00 . A A . 667 LEU HG   1 1 
       19 30321 1 1 73 LEU N    N  -4.119   5.055   1.114 1.00 . A A . 667 LEU N    1 1 
       19 30322 1 1 73 LEU O    O  -3.116   6.509  -1.809 1.00 . A A . 667 LEU O    1 1 
       19 30323 1 1 74 GLU C    C  -5.639   6.898  -2.949 1.00 . A A . 668 GLU C    1 1 
       19 30324 1 1 74 GLU CA   C  -5.372   5.396  -2.971 1.00 . A A . 668 GLU CA   1 1 
       19 30325 1 1 74 GLU CB   C  -6.680   4.637  -3.203 1.00 . A A . 668 GLU CB   1 1 
       19 30326 1 1 74 GLU CD   C  -7.680   3.293  -5.094 1.00 . A A . 668 GLU CD   1 1 
       19 30327 1 1 74 GLU CG   C  -7.137   4.638  -4.652 1.00 . A A . 668 GLU CG   1 1 
       19 30328 1 1 74 GLU H    H  -5.135   4.208  -1.234 1.00 . A A . 668 GLU H    1 1 
       19 30329 1 1 74 GLU HA   H  -4.691   5.175  -3.780 1.00 . A A . 668 GLU HA   1 1 
       19 30330 1 1 74 GLU HB2  H  -6.550   3.612  -2.889 1.00 . A A . 668 GLU HB2  1 1 
       19 30331 1 1 74 GLU HB3  H  -7.456   5.091  -2.603 1.00 . A A . 668 GLU HB3  1 1 
       19 30332 1 1 74 GLU HG2  H  -7.913   5.380  -4.772 1.00 . A A . 668 GLU HG2  1 1 
       19 30333 1 1 74 GLU HG3  H  -6.296   4.894  -5.281 1.00 . A A . 668 GLU HG3  1 1 
       19 30334 1 1 74 GLU N    N  -4.747   4.960  -1.727 1.00 . A A . 668 GLU N    1 1 
       19 30335 1 1 74 GLU O    O  -5.540   7.571  -3.974 1.00 . A A . 668 GLU O    1 1 
       19 30336 1 1 74 GLU OE1  O  -6.884   2.462  -5.578 1.00 . A A . 668 GLU OE1  1 1 
       19 30337 1 1 74 GLU OE2  O  -8.901   3.072  -4.956 1.00 . A A . 668 GLU OE2  1 1 
       19 30338 1 1 75 ARG C    C  -5.061   9.680  -2.035 1.00 . A A . 669 ARG C    1 1 
       19 30339 1 1 75 ARG CA   C  -6.262   8.837  -1.617 1.00 . A A . 669 ARG CA   1 1 
       19 30340 1 1 75 ARG CB   C  -6.635   9.147  -0.166 1.00 . A A . 669 ARG CB   1 1 
       19 30341 1 1 75 ARG CD   C  -7.719  11.387   0.190 1.00 . A A . 669 ARG CD   1 1 
       19 30342 1 1 75 ARG CG   C  -7.949   9.900  -0.024 1.00 . A A . 669 ARG CG   1 1 
       19 30343 1 1 75 ARG CZ   C  -8.984  13.485  -0.014 1.00 . A A . 669 ARG CZ   1 1 
       19 30344 1 1 75 ARG H    H  -6.040   6.826  -0.991 1.00 . A A . 669 ARG H    1 1 
       19 30345 1 1 75 ARG HA   H  -7.098   9.080  -2.255 1.00 . A A . 669 ARG HA   1 1 
       19 30346 1 1 75 ARG HB2  H  -6.718   8.219   0.379 1.00 . A A . 669 ARG HB2  1 1 
       19 30347 1 1 75 ARG HB3  H  -5.854   9.747   0.274 1.00 . A A . 669 ARG HB3  1 1 
       19 30348 1 1 75 ARG HD2  H  -7.565  11.566   1.244 1.00 . A A . 669 ARG HD2  1 1 
       19 30349 1 1 75 ARG HD3  H  -6.837  11.683  -0.358 1.00 . A A . 669 ARG HD3  1 1 
       19 30350 1 1 75 ARG HE   H  -9.549  11.734  -0.783 1.00 . A A . 669 ARG HE   1 1 
       19 30351 1 1 75 ARG HG2  H  -8.531   9.762  -0.924 1.00 . A A . 669 ARG HG2  1 1 
       19 30352 1 1 75 ARG HG3  H  -8.490   9.501   0.821 1.00 . A A . 669 ARG HG3  1 1 
       19 30353 1 1 75 ARG HH11 H  -7.255  13.631   1.023 1.00 . A A . 669 ARG HH11 1 1 
       19 30354 1 1 75 ARG HH12 H  -8.157  15.103   0.871 1.00 . A A . 669 ARG HH12 1 1 
       19 30355 1 1 75 ARG HH21 H -10.744  13.666  -0.990 1.00 . A A . 669 ARG HH21 1 1 
       19 30356 1 1 75 ARG HH22 H -10.141  15.122  -0.273 1.00 . A A . 669 ARG HH22 1 1 
       19 30357 1 1 75 ARG N    N  -5.978   7.415  -1.773 1.00 . A A . 669 ARG N    1 1 
       19 30358 1 1 75 ARG NE   N  -8.852  12.188  -0.265 1.00 . A A . 669 ARG NE   1 1 
       19 30359 1 1 75 ARG NH1  N  -8.056  14.126   0.685 1.00 . A A . 669 ARG NH1  1 1 
       19 30360 1 1 75 ARG NH2  N -10.043  14.145  -0.462 1.00 . A A . 669 ARG NH2  1 1 
       19 30361 1 1 75 ARG O    O  -5.216  10.781  -2.564 1.00 . A A . 669 ARG O    1 1 
       19 30362 1 1 76 TYR C    C  -2.299   9.669  -3.620 1.00 . A A . 670 TYR C    1 1 
       19 30363 1 1 76 TYR CA   C  -2.636   9.860  -2.145 1.00 . A A . 670 TYR CA   1 1 
       19 30364 1 1 76 TYR CB   C  -1.476   9.368  -1.276 1.00 . A A . 670 TYR CB   1 1 
       19 30365 1 1 76 TYR CD1  C  -0.169  11.446  -0.684 1.00 . A A . 670 TYR CD1  1 1 
       19 30366 1 1 76 TYR CD2  C  -1.338  10.317   1.059 1.00 . A A . 670 TYR CD2  1 1 
       19 30367 1 1 76 TYR CE1  C   0.282  12.387   0.221 1.00 . A A . 670 TYR CE1  1 1 
       19 30368 1 1 76 TYR CE2  C  -0.894  11.255   1.971 1.00 . A A . 670 TYR CE2  1 1 
       19 30369 1 1 76 TYR CG   C  -0.986  10.396  -0.282 1.00 . A A . 670 TYR CG   1 1 
       19 30370 1 1 76 TYR CZ   C  -0.083  12.287   1.547 1.00 . A A . 670 TYR CZ   1 1 
       19 30371 1 1 76 TYR H    H  -3.804   8.273  -1.372 1.00 . A A . 670 TYR H    1 1 
       19 30372 1 1 76 TYR HA   H  -2.793  10.912  -1.956 1.00 . A A . 670 TYR HA   1 1 
       19 30373 1 1 76 TYR HB2  H  -1.793   8.497  -0.723 1.00 . A A . 670 TYR HB2  1 1 
       19 30374 1 1 76 TYR HB3  H  -0.647   9.100  -1.914 1.00 . A A . 670 TYR HB3  1 1 
       19 30375 1 1 76 TYR HD1  H   0.115  11.521  -1.723 1.00 . A A . 670 TYR HD1  1 1 
       19 30376 1 1 76 TYR HD2  H  -1.974   9.507   1.388 1.00 . A A . 670 TYR HD2  1 1 
       19 30377 1 1 76 TYR HE1  H   0.916  13.196  -0.111 1.00 . A A . 670 TYR HE1  1 1 
       19 30378 1 1 76 TYR HE2  H  -1.179  11.177   3.010 1.00 . A A . 670 TYR HE2  1 1 
       19 30379 1 1 76 TYR HH   H   1.323  13.216   2.472 1.00 . A A . 670 TYR HH   1 1 
       19 30380 1 1 76 TYR N    N  -3.864   9.155  -1.796 1.00 . A A . 670 TYR N    1 1 
       19 30381 1 1 76 TYR O    O  -2.151  10.636  -4.366 1.00 . A A . 670 TYR O    1 1 
       19 30382 1 1 76 TYR OH   O   0.363  13.222   2.452 1.00 . A A . 670 TYR OH   1 1 
       19 30383 1 1 77 VAL C    C  -2.862   8.730  -6.376 1.00 . A A . 671 VAL C    1 1 
       19 30384 1 1 77 VAL CA   C  -1.861   8.091  -5.420 1.00 . A A . 671 VAL CA   1 1 
       19 30385 1 1 77 VAL CB   C  -1.844   6.568  -5.655 1.00 . A A . 671 VAL CB   1 1 
       19 30386 1 1 77 VAL CG1  C  -3.263   6.031  -5.775 1.00 . A A . 671 VAL CG1  1 1 
       19 30387 1 1 77 VAL CG2  C  -1.030   6.229  -6.894 1.00 . A A . 671 VAL CG2  1 1 
       19 30388 1 1 77 VAL H    H  -2.308   7.682  -3.392 1.00 . A A . 671 VAL H    1 1 
       19 30389 1 1 77 VAL HA   H  -0.875   8.477  -5.635 1.00 . A A . 671 VAL HA   1 1 
       19 30390 1 1 77 VAL HB   H  -1.376   6.098  -4.803 1.00 . A A . 671 VAL HB   1 1 
       19 30391 1 1 77 VAL HG11 H  -3.255   4.960  -5.633 1.00 . A A . 671 VAL HG11 1 1 
       19 30392 1 1 77 VAL HG12 H  -3.887   6.491  -5.023 1.00 . A A . 671 VAL HG12 1 1 
       19 30393 1 1 77 VAL HG13 H  -3.651   6.260  -6.757 1.00 . A A . 671 VAL HG13 1 1 
       19 30394 1 1 77 VAL HG21 H  -0.019   6.587  -6.771 1.00 . A A . 671 VAL HG21 1 1 
       19 30395 1 1 77 VAL HG22 H  -1.019   5.158  -7.035 1.00 . A A . 671 VAL HG22 1 1 
       19 30396 1 1 77 VAL HG23 H  -1.475   6.700  -7.759 1.00 . A A . 671 VAL HG23 1 1 
       19 30397 1 1 77 VAL N    N  -2.179   8.411  -4.035 1.00 . A A . 671 VAL N    1 1 
       19 30398 1 1 77 VAL O    O  -2.519   9.087  -7.505 1.00 . A A . 671 VAL O    1 1 
       19 30399 1 1 78 THR C    C  -4.988  10.981  -6.822 1.00 . A A . 672 THR C    1 1 
       19 30400 1 1 78 THR CA   C  -5.153   9.469  -6.732 1.00 . A A . 672 THR CA   1 1 
       19 30401 1 1 78 THR CB   C  -6.550   9.149  -6.167 1.00 . A A . 672 THR CB   1 1 
       19 30402 1 1 78 THR CG2  C  -7.630   9.887  -6.944 1.00 . A A . 672 THR CG2  1 1 
       19 30403 1 1 78 THR H    H  -4.312   8.568  -5.011 1.00 . A A . 672 THR H    1 1 
       19 30404 1 1 78 THR HA   H  -5.085   9.049  -7.725 1.00 . A A . 672 THR HA   1 1 
       19 30405 1 1 78 THR HB   H  -6.587   9.470  -5.135 1.00 . A A . 672 THR HB   1 1 
       19 30406 1 1 78 THR HG1  H  -6.938   7.477  -7.138 1.00 . A A . 672 THR HG1  1 1 
       19 30407 1 1 78 THR HG21 H  -8.468   9.226  -7.108 1.00 . A A . 672 THR HG21 1 1 
       19 30408 1 1 78 THR HG22 H  -7.234  10.208  -7.895 1.00 . A A . 672 THR HG22 1 1 
       19 30409 1 1 78 THR HG23 H  -7.955  10.748  -6.380 1.00 . A A . 672 THR HG23 1 1 
       19 30410 1 1 78 THR N    N  -4.102   8.872  -5.918 1.00 . A A . 672 THR N    1 1 
       19 30411 1 1 78 THR O    O  -5.268  11.585  -7.857 1.00 . A A . 672 THR O    1 1 
       19 30412 1 1 78 THR OG1  O  -6.792   7.739  -6.226 1.00 . A A . 672 THR OG1  1 1 
       19 30413 1 1 79 SER C    C  -3.115  13.438  -6.514 1.00 . A A . 673 SER C    1 1 
       19 30414 1 1 79 SER CA   C  -4.331  13.032  -5.687 1.00 . A A . 673 SER CA   1 1 
       19 30415 1 1 79 SER CB   C  -4.158  13.500  -4.241 1.00 . A A . 673 SER CB   1 1 
       19 30416 1 1 79 SER H    H  -4.326  11.052  -4.937 1.00 . A A . 673 SER H    1 1 
       19 30417 1 1 79 SER HA   H  -5.209  13.501  -6.105 1.00 . A A . 673 SER HA   1 1 
       19 30418 1 1 79 SER HB2  H  -4.921  13.049  -3.626 1.00 . A A . 673 SER HB2  1 1 
       19 30419 1 1 79 SER HB3  H  -3.184  13.200  -3.882 1.00 . A A . 673 SER HB3  1 1 
       19 30420 1 1 79 SER HG   H  -3.401  15.306  -4.270 1.00 . A A . 673 SER HG   1 1 
       19 30421 1 1 79 SER N    N  -4.531  11.589  -5.731 1.00 . A A . 673 SER N    1 1 
       19 30422 1 1 79 SER O    O  -3.082  14.522  -7.098 1.00 . A A . 673 SER O    1 1 
       19 30423 1 1 79 SER OG   O  -4.266  14.910  -4.144 1.00 . A A . 673 SER OG   1 1 
       19 30424 1 1 80 CYS C    C  -1.092  12.503  -8.791 1.00 . A A . 674 CYS C    1 1 
       19 30425 1 1 80 CYS CA   C  -0.898  12.827  -7.313 1.00 . A A . 674 CYS CA   1 1 
       19 30426 1 1 80 CYS CB   C   0.265  12.011  -6.747 1.00 . A A . 674 CYS CB   1 1 
       19 30427 1 1 80 CYS H    H  -2.203  11.715  -6.072 1.00 . A A . 674 CYS H    1 1 
       19 30428 1 1 80 CYS HA   H  -0.672  13.878  -7.214 1.00 . A A . 674 CYS HA   1 1 
       19 30429 1 1 80 CYS HB2  H   0.095  11.840  -5.694 1.00 . A A . 674 CYS HB2  1 1 
       19 30430 1 1 80 CYS HB3  H   0.308  11.059  -7.256 1.00 . A A . 674 CYS HB3  1 1 
       19 30431 1 1 80 CYS HG   H   1.885  13.469  -8.068 1.00 . A A . 674 CYS HG   1 1 
       19 30432 1 1 80 CYS N    N  -2.118  12.561  -6.558 1.00 . A A . 674 CYS N    1 1 
       19 30433 1 1 80 CYS O    O  -0.739  13.298  -9.663 1.00 . A A . 674 CYS O    1 1 
       19 30434 1 1 80 CYS SG   S   1.879  12.805  -6.922 1.00 . A A . 674 CYS SG   1 1 
       19 30435 1 1 81 LEU C    C  -3.280  11.320 -10.908 1.00 . A A . 675 LEU C    1 1 
       19 30436 1 1 81 LEU CA   C  -1.891  10.898 -10.438 1.00 . A A . 675 LEU CA   1 1 
       19 30437 1 1 81 LEU CB   C  -1.741   9.381 -10.550 1.00 . A A . 675 LEU CB   1 1 
       19 30438 1 1 81 LEU CD1  C  -0.852   9.105 -12.878 1.00 . A A . 675 LEU CD1  1 1 
       19 30439 1 1 81 LEU CD2  C   0.719   9.578 -10.990 1.00 . A A . 675 LEU CD2  1 1 
       19 30440 1 1 81 LEU CG   C  -0.571   8.883 -11.400 1.00 . A A . 675 LEU CG   1 1 
       19 30441 1 1 81 LEU H    H  -1.911  10.739  -8.327 1.00 . A A . 675 LEU H    1 1 
       19 30442 1 1 81 LEU HA   H  -1.152  11.373 -11.067 1.00 . A A . 675 LEU HA   1 1 
       19 30443 1 1 81 LEU HB2  H  -1.617   8.987  -9.554 1.00 . A A . 675 LEU HB2  1 1 
       19 30444 1 1 81 LEU HB3  H  -2.653   8.990 -10.980 1.00 . A A . 675 LEU HB3  1 1 
       19 30445 1 1 81 LEU HD11 H  -1.589   8.392 -13.215 1.00 . A A . 675 LEU HD11 1 1 
       19 30446 1 1 81 LEU HD12 H   0.059   8.974 -13.441 1.00 . A A . 675 LEU HD12 1 1 
       19 30447 1 1 81 LEU HD13 H  -1.226  10.107 -13.027 1.00 . A A . 675 LEU HD13 1 1 
       19 30448 1 1 81 LEU HD21 H   0.729  10.581 -11.389 1.00 . A A . 675 LEU HD21 1 1 
       19 30449 1 1 81 LEU HD22 H   1.563   9.027 -11.379 1.00 . A A . 675 LEU HD22 1 1 
       19 30450 1 1 81 LEU HD23 H   0.780   9.616  -9.913 1.00 . A A . 675 LEU HD23 1 1 
       19 30451 1 1 81 LEU HG   H  -0.446   7.820 -11.241 1.00 . A A . 675 LEU HG   1 1 
       19 30452 1 1 81 LEU N    N  -1.653  11.330  -9.065 1.00 . A A . 675 LEU N    1 1 
       19 30453 1 1 81 LEU O    O  -3.777  10.833 -11.922 1.00 . A A . 675 LEU O    1 1 
       19 30454 1 1 82 ARG C    C  -6.236  11.571 -10.546 1.00 . A A . 676 ARG C    1 1 
       19 30455 1 1 82 ARG CA   C  -5.231  12.718 -10.503 1.00 . A A . 676 ARG CA   1 1 
       19 30456 1 1 82 ARG CB   C  -5.204  13.438 -11.852 1.00 . A A . 676 ARG CB   1 1 
       19 30457 1 1 82 ARG CD   C  -5.411  15.777 -12.747 1.00 . A A . 676 ARG CD   1 1 
       19 30458 1 1 82 ARG CG   C  -6.052  14.698 -11.887 1.00 . A A . 676 ARG CG   1 1 
       19 30459 1 1 82 ARG CZ   C  -5.765  18.168 -13.198 1.00 . A A . 676 ARG CZ   1 1 
       19 30460 1 1 82 ARG H    H  -3.452  12.581  -9.364 1.00 . A A . 676 ARG H    1 1 
       19 30461 1 1 82 ARG HA   H  -5.534  13.417  -9.738 1.00 . A A . 676 ARG HA   1 1 
       19 30462 1 1 82 ARG HB2  H  -4.184  13.710 -12.082 1.00 . A A . 676 ARG HB2  1 1 
       19 30463 1 1 82 ARG HB3  H  -5.568  12.764 -12.613 1.00 . A A . 676 ARG HB3  1 1 
       19 30464 1 1 82 ARG HD2  H  -4.447  16.028 -12.329 1.00 . A A . 676 ARG HD2  1 1 
       19 30465 1 1 82 ARG HD3  H  -5.280  15.390 -13.747 1.00 . A A . 676 ARG HD3  1 1 
       19 30466 1 1 82 ARG HE   H  -7.170  16.910 -12.548 1.00 . A A . 676 ARG HE   1 1 
       19 30467 1 1 82 ARG HG2  H  -7.022  14.458 -12.295 1.00 . A A . 676 ARG HG2  1 1 
       19 30468 1 1 82 ARG HG3  H  -6.164  15.074 -10.880 1.00 . A A . 676 ARG HG3  1 1 
       19 30469 1 1 82 ARG HH11 H  -3.886  17.508 -13.536 1.00 . A A . 676 ARG HH11 1 1 
       19 30470 1 1 82 ARG HH12 H  -4.149  19.191 -13.851 1.00 . A A . 676 ARG HH12 1 1 
       19 30471 1 1 82 ARG HH21 H  -7.529  19.126 -12.958 1.00 . A A . 676 ARG HH21 1 1 
       19 30472 1 1 82 ARG HH22 H  -6.221  20.111 -13.520 1.00 . A A . 676 ARG HH22 1 1 
       19 30473 1 1 82 ARG N    N  -3.899  12.230 -10.162 1.00 . A A . 676 ARG N    1 1 
       19 30474 1 1 82 ARG NE   N  -6.229  16.986 -12.810 1.00 . A A . 676 ARG NE   1 1 
       19 30475 1 1 82 ARG NH1  N  -4.495  18.300 -13.557 1.00 . A A . 676 ARG NH1  1 1 
       19 30476 1 1 82 ARG NH2  N  -6.571  19.221 -13.227 1.00 . A A . 676 ARG NH2  1 1 
       19 30477 1 1 82 ARG O    O  -5.925  10.444 -10.160 1.00 . A A . 676 ARG O    1 1 
       19 30478 1 1 83 LYS C    C  -9.300  11.036 -12.396 1.00 . A A . 677 LYS C    1 1 
       19 30479 1 1 83 LYS CA   C  -8.494  10.859 -11.114 1.00 . A A . 677 LYS CA   1 1 
       19 30480 1 1 83 LYS CB   C  -9.421  10.945  -9.900 1.00 . A A . 677 LYS CB   1 1 
       19 30481 1 1 83 LYS CD   C -11.163   9.769  -8.524 1.00 . A A . 677 LYS CD   1 1 
       19 30482 1 1 83 LYS CE   C -11.229   8.638  -7.510 1.00 . A A . 677 LYS CE   1 1 
       19 30483 1 1 83 LYS CG   C  -9.986   9.602  -9.470 1.00 . A A . 677 LYS CG   1 1 
       19 30484 1 1 83 LYS H    H  -7.630  12.782 -11.312 1.00 . A A . 677 LYS H    1 1 
       19 30485 1 1 83 LYS HA   H  -8.023   9.888 -11.130 1.00 . A A . 677 LYS HA   1 1 
       19 30486 1 1 83 LYS HB2  H  -8.869  11.361  -9.069 1.00 . A A . 677 LYS HB2  1 1 
       19 30487 1 1 83 LYS HB3  H -10.247  11.600 -10.137 1.00 . A A . 677 LYS HB3  1 1 
       19 30488 1 1 83 LYS HD2  H -11.059  10.705  -7.997 1.00 . A A . 677 LYS HD2  1 1 
       19 30489 1 1 83 LYS HD3  H -12.078   9.778  -9.101 1.00 . A A . 677 LYS HD3  1 1 
       19 30490 1 1 83 LYS HE2  H -10.966   7.714  -8.003 1.00 . A A . 677 LYS HE2  1 1 
       19 30491 1 1 83 LYS HE3  H -10.520   8.838  -6.721 1.00 . A A . 677 LYS HE3  1 1 
       19 30492 1 1 83 LYS HG2  H -10.316   9.063 -10.347 1.00 . A A . 677 LYS HG2  1 1 
       19 30493 1 1 83 LYS HG3  H  -9.211   9.039  -8.970 1.00 . A A . 677 LYS HG3  1 1 
       19 30494 1 1 83 LYS HZ1  H -12.527   8.055  -5.981 1.00 . A A . 677 LYS HZ1  1 1 
       19 30495 1 1 83 LYS HZ2  H -13.188   7.913  -7.532 1.00 . A A . 677 LYS HZ2  1 1 
       19 30496 1 1 83 LYS HZ3  H -13.030   9.437  -6.816 1.00 . A A . 677 LYS HZ3  1 1 
       19 30497 1 1 83 LYS N    N  -7.442  11.865 -11.019 1.00 . A A . 677 LYS N    1 1 
       19 30498 1 1 83 LYS NZ   N -12.588   8.501  -6.918 1.00 . A A . 677 LYS NZ   1 1 
       19 30499 1 1 83 LYS O    O  -9.875  12.098 -12.639 1.00 . A A . 677 LYS O    1 1 
       19 30500 1 1 84 LYS C    C -11.488   9.465 -14.290 1.00 . A A . 678 LYS C    1 1 
       19 30501 1 1 84 LYS CA   C -10.080  10.027 -14.470 1.00 . A A . 678 LYS CA   1 1 
       19 30502 1 1 84 LYS CB   C  -9.337   9.233 -15.546 1.00 . A A . 678 LYS CB   1 1 
       19 30503 1 1 84 LYS CD   C  -9.504   8.137 -17.800 1.00 . A A . 678 LYS CD   1 1 
       19 30504 1 1 84 LYS CE   C -10.626   7.461 -18.575 1.00 . A A . 678 LYS CE   1 1 
       19 30505 1 1 84 LYS CG   C -10.036   9.234 -16.895 1.00 . A A . 678 LYS CG   1 1 
       19 30506 1 1 84 LYS H    H  -8.863   9.171 -12.965 1.00 . A A . 678 LYS H    1 1 
       19 30507 1 1 84 LYS HA   H -10.154  11.058 -14.780 1.00 . A A . 678 LYS HA   1 1 
       19 30508 1 1 84 LYS HB2  H  -8.353   9.659 -15.674 1.00 . A A . 678 LYS HB2  1 1 
       19 30509 1 1 84 LYS HB3  H  -9.237   8.209 -15.217 1.00 . A A . 678 LYS HB3  1 1 
       19 30510 1 1 84 LYS HD2  H  -8.805   8.567 -18.502 1.00 . A A . 678 LYS HD2  1 1 
       19 30511 1 1 84 LYS HD3  H  -8.999   7.397 -17.196 1.00 . A A . 678 LYS HD3  1 1 
       19 30512 1 1 84 LYS HE2  H -11.091   6.723 -17.939 1.00 . A A . 678 LYS HE2  1 1 
       19 30513 1 1 84 LYS HE3  H -11.354   8.208 -18.853 1.00 . A A . 678 LYS HE3  1 1 
       19 30514 1 1 84 LYS HG2  H -11.094   9.080 -16.742 1.00 . A A . 678 LYS HG2  1 1 
       19 30515 1 1 84 LYS HG3  H  -9.877  10.192 -17.372 1.00 . A A . 678 LYS HG3  1 1 
       19 30516 1 1 84 LYS HZ1  H  -9.864   5.806 -19.598 1.00 . A A . 678 LYS HZ1  1 1 
       19 30517 1 1 84 LYS HZ2  H  -9.285   7.290 -20.167 1.00 . A A . 678 LYS HZ2  1 1 
       19 30518 1 1 84 LYS HZ3  H -10.859   6.797 -20.541 1.00 . A A . 678 LYS HZ3  1 1 
       19 30519 1 1 84 LYS N    N  -9.341   9.989 -13.214 1.00 . A A . 678 LYS N    1 1 
       19 30520 1 1 84 LYS NZ   N -10.123   6.791 -19.807 1.00 . A A . 678 LYS NZ   1 1 
       19 30521 1 1 84 LYS O    O -12.408  10.230 -14.005 1.00 . A A . 678 LYS O    1 1 
       19 30522 2 2  1 THR C    C  14.793   2.450  -2.642 1.00 . B B . 389 THR C    1 1 
       19 30523 2 2  1 THR CA   C  15.722   3.567  -3.102 1.00 . B B . 389 THR CA   1 1 
       19 30524 2 2  1 THR CB   C  15.111   4.250  -4.341 1.00 . B B . 389 THR CB   1 1 
       19 30525 2 2  1 THR CG2  C  14.635   5.655  -4.005 1.00 . B B . 389 THR CG2  1 1 
       19 30526 2 2  1 THR H1   H  17.834   3.515  -2.994 1.00 . B B . 389 THR H1   1 1 
       19 30527 2 2  1 THR HA   H  15.802   4.304  -2.314 1.00 . B B . 389 THR HA   1 1 
       19 30528 2 2  1 THR HB   H  14.263   3.668  -4.672 1.00 . B B . 389 THR HB   1 1 
       19 30529 2 2  1 THR HG1  H  16.290   3.417  -5.683 1.00 . B B . 389 THR HG1  1 1 
       19 30530 2 2  1 THR HG21 H  15.322   6.111  -3.307 1.00 . B B . 389 THR HG21 1 1 
       19 30531 2 2  1 THR HG22 H  13.652   5.606  -3.561 1.00 . B B . 389 THR HG22 1 1 
       19 30532 2 2  1 THR HG23 H  14.594   6.247  -4.907 1.00 . B B . 389 THR HG23 1 1 
       19 30533 2 2  1 THR N    N  17.059   3.059  -3.380 1.00 . B B . 389 THR N    1 1 
       19 30534 2 2  1 THR O    O  15.232   1.327  -2.398 1.00 . B B . 389 THR O    1 1 
       19 30535 2 2  1 THR OG1  O  16.078   4.308  -5.395 1.00 . B B . 389 THR OG1  1 1 
       19 30536 2 2  2 TRP C    C  12.173   0.825  -3.230 1.00 . B B . 390 TRP C    1 1 
       19 30537 2 2  2 TRP CA   C  12.516   1.785  -2.097 1.00 . B B . 390 TRP CA   1 1 
       19 30538 2 2  2 TRP CB   C  11.250   2.491  -1.609 1.00 . B B . 390 TRP CB   1 1 
       19 30539 2 2  2 TRP CD1  C  11.920   3.860   0.452 1.00 . B B . 390 TRP CD1  1 1 
       19 30540 2 2  2 TRP CD2  C  10.633   2.084   0.904 1.00 . B B . 390 TRP CD2  1 1 
       19 30541 2 2  2 TRP CE2  C  10.928   2.746   2.113 1.00 . B B . 390 TRP CE2  1 1 
       19 30542 2 2  2 TRP CE3  C   9.834   0.939   0.942 1.00 . B B . 390 TRP CE3  1 1 
       19 30543 2 2  2 TRP CG   C  11.276   2.814  -0.145 1.00 . B B . 390 TRP CG   1 1 
       19 30544 2 2  2 TRP CH2  C   9.673   1.172   3.349 1.00 . B B . 390 TRP CH2  1 1 
       19 30545 2 2  2 TRP CZ2  C  10.453   2.297   3.342 1.00 . B B . 390 TRP CZ2  1 1 
       19 30546 2 2  2 TRP CZ3  C   9.363   0.494   2.163 1.00 . B B . 390 TRP CZ3  1 1 
       19 30547 2 2  2 TRP H    H  13.218   3.677  -2.737 1.00 . B B . 390 TRP H    1 1 
       19 30548 2 2  2 TRP HA   H  12.941   1.222  -1.279 1.00 . B B . 390 TRP HA   1 1 
       19 30549 2 2  2 TRP HB2  H  11.129   3.416  -2.153 1.00 . B B . 390 TRP HB2  1 1 
       19 30550 2 2  2 TRP HB3  H  10.397   1.854  -1.795 1.00 . B B . 390 TRP HB3  1 1 
       19 30551 2 2  2 TRP HD1  H  12.503   4.598  -0.078 1.00 . B B . 390 TRP HD1  1 1 
       19 30552 2 2  2 TRP HE1  H  12.073   4.469   2.456 1.00 . B B . 390 TRP HE1  1 1 
       19 30553 2 2  2 TRP HE3  H   9.584   0.402   0.038 1.00 . B B . 390 TRP HE3  1 1 
       19 30554 2 2  2 TRP HH2  H   9.285   0.789   4.280 1.00 . B B . 390 TRP HH2  1 1 
       19 30555 2 2  2 TRP HZ2  H  10.682   2.809   4.266 1.00 . B B . 390 TRP HZ2  1 1 
       19 30556 2 2  2 TRP HZ3  H   8.745  -0.390   2.212 1.00 . B B . 390 TRP HZ3  1 1 
       19 30557 2 2  2 TRP N    N  13.508   2.765  -2.528 1.00 . B B . 390 TRP N    1 1 
       19 30558 2 2  2 TRP NE1  N  11.715   3.825   1.810 1.00 . B B . 390 TRP NE1  1 1 
       19 30559 2 2  2 TRP O    O  12.569   1.036  -4.377 1.00 . B B . 390 TRP O    1 1 
       19 30560 2 2  3 ARG C    C   9.773  -1.955  -3.456 1.00 . B B . 391 ARG C    1 1 
       19 30561 2 2  3 ARG CA   C  11.040  -1.224  -3.893 1.00 . B B . 391 ARG CA   1 1 
       19 30562 2 2  3 ARG CB   C  12.170  -2.231  -4.116 1.00 . B B . 391 ARG CB   1 1 
       19 30563 2 2  3 ARG CD   C  14.096  -3.381  -2.980 1.00 . B B . 391 ARG CD   1 1 
       19 30564 2 2  3 ARG CG   C  12.665  -2.886  -2.836 1.00 . B B . 391 ARG CG   1 1 
       19 30565 2 2  3 ARG CZ   C  15.265  -5.232  -4.097 1.00 . B B . 391 ARG CZ   1 1 
       19 30566 2 2  3 ARG H    H  11.151  -0.346  -1.971 1.00 . B B . 391 ARG H    1 1 
       19 30567 2 2  3 ARG HA   H  10.842  -0.708  -4.820 1.00 . B B . 391 ARG HA   1 1 
       19 30568 2 2  3 ARG HB2  H  11.819  -3.009  -4.778 1.00 . B B . 391 ARG HB2  1 1 
       19 30569 2 2  3 ARG HB3  H  13.002  -1.723  -4.579 1.00 . B B . 391 ARG HB3  1 1 
       19 30570 2 2  3 ARG HD2  H  14.723  -2.550  -3.266 1.00 . B B . 391 ARG HD2  1 1 
       19 30571 2 2  3 ARG HD3  H  14.424  -3.771  -2.028 1.00 . B B . 391 ARG HD3  1 1 
       19 30572 2 2  3 ARG HE   H  13.467  -4.542  -4.616 1.00 . B B . 391 ARG HE   1 1 
       19 30573 2 2  3 ARG HG2  H  12.625  -2.162  -2.034 1.00 . B B . 391 ARG HG2  1 1 
       19 30574 2 2  3 ARG HG3  H  12.025  -3.722  -2.600 1.00 . B B . 391 ARG HG3  1 1 
       19 30575 2 2  3 ARG HH11 H  16.266  -4.404  -2.549 1.00 . B B . 391 ARG HH11 1 1 
       19 30576 2 2  3 ARG HH12 H  17.080  -5.710  -3.346 1.00 . B B . 391 ARG HH12 1 1 
       19 30577 2 2  3 ARG HH21 H  14.528  -6.263  -5.672 1.00 . B B . 391 ARG HH21 1 1 
       19 30578 2 2  3 ARG HH22 H  16.091  -6.766  -5.122 1.00 . B B . 391 ARG HH22 1 1 
       19 30579 2 2  3 ARG N    N  11.435  -0.232  -2.902 1.00 . B B . 391 ARG N    1 1 
       19 30580 2 2  3 ARG NE   N  14.212  -4.431  -3.989 1.00 . B B . 391 ARG NE   1 1 
       19 30581 2 2  3 ARG NH1  N  16.288  -5.105  -3.263 1.00 . B B . 391 ARG NH1  1 1 
       19 30582 2 2  3 ARG NH2  N  15.298  -6.163  -5.042 1.00 . B B . 391 ARG NH2  1 1 
       19 30583 2 2  3 ARG O    O   9.296  -1.775  -2.335 1.00 . B B . 391 ARG O    1 1 
       19 30584 2 2  4 VAL C    C   8.102  -4.944  -4.633 1.00 . B B . 392 VAL C    1 1 
       19 30585 2 2  4 VAL CA   C   8.022  -3.536  -4.055 1.00 . B B . 392 VAL CA   1 1 
       19 30586 2 2  4 VAL CB   C   6.771  -2.833  -4.615 1.00 . B B . 392 VAL CB   1 1 
       19 30587 2 2  4 VAL CG1  C   6.640  -3.087  -6.110 1.00 . B B . 392 VAL CG1  1 1 
       19 30588 2 2  4 VAL CG2  C   5.525  -3.296  -3.876 1.00 . B B . 392 VAL CG2  1 1 
       19 30589 2 2  4 VAL H    H   9.659  -2.879  -5.224 1.00 . B B . 392 VAL H    1 1 
       19 30590 2 2  4 VAL HA   H   7.922  -3.602  -2.981 1.00 . B B . 392 VAL HA   1 1 
       19 30591 2 2  4 VAL HB   H   6.881  -1.769  -4.461 1.00 . B B . 392 VAL HB   1 1 
       19 30592 2 2  4 VAL HG11 H   6.335  -4.109  -6.275 1.00 . B B . 392 VAL HG11 1 1 
       19 30593 2 2  4 VAL HG12 H   5.902  -2.417  -6.525 1.00 . B B . 392 VAL HG12 1 1 
       19 30594 2 2  4 VAL HG13 H   7.593  -2.914  -6.588 1.00 . B B . 392 VAL HG13 1 1 
       19 30595 2 2  4 VAL HG21 H   4.768  -2.528  -3.929 1.00 . B B . 392 VAL HG21 1 1 
       19 30596 2 2  4 VAL HG22 H   5.152  -4.201  -4.333 1.00 . B B . 392 VAL HG22 1 1 
       19 30597 2 2  4 VAL HG23 H   5.770  -3.489  -2.842 1.00 . B B . 392 VAL HG23 1 1 
       19 30598 2 2  4 VAL N    N   9.233  -2.778  -4.348 1.00 . B B . 392 VAL N    1 1 
       19 30599 2 2  4 VAL O    O   8.818  -5.187  -5.603 1.00 . B B . 392 VAL O    1 1 
       19 30600 2 2  5 GLN C    C   6.116  -7.985  -3.963 1.00 . B B . 393 GLN C    1 1 
       19 30601 2 2  5 GLN CA   C   7.349  -7.254  -4.483 1.00 . B B . 393 GLN CA   1 1 
       19 30602 2 2  5 GLN CB   C   8.616  -7.975  -4.023 1.00 . B B . 393 GLN CB   1 1 
       19 30603 2 2  5 GLN CD   C  10.190  -7.730  -2.062 1.00 . B B . 393 GLN CD   1 1 
       19 30604 2 2  5 GLN CG   C   8.773  -8.027  -2.512 1.00 . B B . 393 GLN CG   1 1 
       19 30605 2 2  5 GLN H    H   6.812  -5.612  -3.260 1.00 . B B . 393 GLN H    1 1 
       19 30606 2 2  5 GLN HA   H   7.320  -7.248  -5.562 1.00 . B B . 393 GLN HA   1 1 
       19 30607 2 2  5 GLN HB2  H   8.596  -8.987  -4.397 1.00 . B B . 393 GLN HB2  1 1 
       19 30608 2 2  5 GLN HB3  H   9.475  -7.465  -4.435 1.00 . B B . 393 GLN HB3  1 1 
       19 30609 2 2  5 GLN HE21 H   9.659  -5.891  -1.524 1.00 . B B . 393 GLN HE21 1 1 
       19 30610 2 2  5 GLN HE22 H  11.319  -6.299  -1.270 1.00 . B B . 393 GLN HE22 1 1 
       19 30611 2 2  5 GLN HG2  H   8.111  -7.297  -2.069 1.00 . B B . 393 GLN HG2  1 1 
       19 30612 2 2  5 GLN HG3  H   8.501  -9.014  -2.169 1.00 . B B . 393 GLN HG3  1 1 
       19 30613 2 2  5 GLN N    N   7.361  -5.868  -4.028 1.00 . B B . 393 GLN N    1 1 
       19 30614 2 2  5 GLN NE2  N  10.413  -6.517  -1.569 1.00 . B B . 393 GLN NE2  1 1 
       19 30615 2 2  5 GLN O    O   5.882  -8.048  -2.756 1.00 . B B . 393 GLN O    1 1 
       19 30616 2 2  5 GLN OE1  O  11.075  -8.582  -2.155 1.00 . B B . 393 GLN OE1  1 1 
       19 30617 2 2  6 ARG C    C   4.447 -10.705  -4.130 1.00 . B B . 394 ARG C    1 1 
       19 30618 2 2  6 ARG CA   C   4.121  -9.265  -4.516 1.00 . B B . 394 ARG CA   1 1 
       19 30619 2 2  6 ARG CB   C   3.121  -9.250  -5.674 1.00 . B B . 394 ARG CB   1 1 
       19 30620 2 2  6 ARG CD   C   3.692  -7.717  -7.583 1.00 . B B . 394 ARG CD   1 1 
       19 30621 2 2  6 ARG CG   C   2.916  -7.873  -6.284 1.00 . B B . 394 ARG CG   1 1 
       19 30622 2 2  6 ARG CZ   C   3.208  -7.849  -9.990 1.00 . B B . 394 ARG CZ   1 1 
       19 30623 2 2  6 ARG H    H   5.570  -8.455  -5.829 1.00 . B B . 394 ARG H    1 1 
       19 30624 2 2  6 ARG HA   H   3.680  -8.768  -3.665 1.00 . B B . 394 ARG HA   1 1 
       19 30625 2 2  6 ARG HB2  H   3.476  -9.913  -6.449 1.00 . B B . 394 ARG HB2  1 1 
       19 30626 2 2  6 ARG HB3  H   2.168  -9.606  -5.315 1.00 . B B . 394 ARG HB3  1 1 
       19 30627 2 2  6 ARG HD2  H   3.932  -6.674  -7.721 1.00 . B B . 394 ARG HD2  1 1 
       19 30628 2 2  6 ARG HD3  H   4.604  -8.291  -7.512 1.00 . B B . 394 ARG HD3  1 1 
       19 30629 2 2  6 ARG HE   H   2.165  -8.776  -8.565 1.00 . B B . 394 ARG HE   1 1 
       19 30630 2 2  6 ARG HG2  H   1.865  -7.731  -6.485 1.00 . B B . 394 ARG HG2  1 1 
       19 30631 2 2  6 ARG HG3  H   3.254  -7.125  -5.582 1.00 . B B . 394 ARG HG3  1 1 
       19 30632 2 2  6 ARG HH11 H   4.795  -6.697  -9.503 1.00 . B B . 394 ARG HH11 1 1 
       19 30633 2 2  6 ARG HH12 H   4.443  -6.799 -11.196 1.00 . B B . 394 ARG HH12 1 1 
       19 30634 2 2  6 ARG HH21 H   1.691  -8.918 -10.793 1.00 . B B . 394 ARG HH21 1 1 
       19 30635 2 2  6 ARG HH22 H   2.677  -8.061 -11.929 1.00 . B B . 394 ARG HH22 1 1 
       19 30636 2 2  6 ARG N    N   5.331  -8.539  -4.882 1.00 . B B . 394 ARG N    1 1 
       19 30637 2 2  6 ARG NE   N   2.926  -8.184  -8.735 1.00 . B B . 394 ARG NE   1 1 
       19 30638 2 2  6 ARG NH1  N   4.232  -7.049 -10.251 1.00 . B B . 394 ARG NH1  1 1 
       19 30639 2 2  6 ARG NH2  N   2.465  -8.314 -10.985 1.00 . B B . 394 ARG NH2  1 1 
       19 30640 2 2  6 ARG O    O   5.426 -11.279  -4.607 1.00 . B B . 394 ARG O    1 1 
       19 30641 2 2  7 SER C    C   2.665 -13.546  -3.244 1.00 . B B . 395 SER C    1 1 
       19 30642 2 2  7 SER CA   C   3.824 -12.653  -2.811 1.00 . B B . 395 SER CA   1 1 
       19 30643 2 2  7 SER CB   C   3.972 -12.693  -1.288 1.00 . B B . 395 SER CB   1 1 
       19 30644 2 2  7 SER H    H   2.858 -10.772  -2.920 1.00 . B B . 395 SER H    1 1 
       19 30645 2 2  7 SER HA   H   4.734 -13.020  -3.262 1.00 . B B . 395 SER HA   1 1 
       19 30646 2 2  7 SER HB2  H   4.387 -11.758  -0.945 1.00 . B B . 395 SER HB2  1 1 
       19 30647 2 2  7 SER HB3  H   3.001 -12.843  -0.839 1.00 . B B . 395 SER HB3  1 1 
       19 30648 2 2  7 SER HG   H   5.016 -13.669   0.051 1.00 . B B . 395 SER HG   1 1 
       19 30649 2 2  7 SER N    N   3.621 -11.282  -3.264 1.00 . B B . 395 SER N    1 1 
       19 30650 2 2  7 SER O    O   1.796 -13.125  -4.006 1.00 . B B . 395 SER O    1 1 
       19 30651 2 2  7 SER OG   O   4.829 -13.747  -0.886 1.00 . B B . 395 SER OG   1 1 
       19 30652 2 2  8 GLN C    C   0.230 -15.129  -2.847 1.00 . B B . 396 GLN C    1 1 
       19 30653 2 2  8 GLN CA   C   1.610 -15.733  -3.088 1.00 . B B . 396 GLN CA   1 1 
       19 30654 2 2  8 GLN CB   C   1.771 -17.013  -2.267 1.00 . B B . 396 GLN CB   1 1 
       19 30655 2 2  8 GLN CD   C   2.111 -17.917   0.067 1.00 . B B . 396 GLN CD   1 1 
       19 30656 2 2  8 GLN CG   C   1.497 -16.824  -0.784 1.00 . B B . 396 GLN CG   1 1 
       19 30657 2 2  8 GLN H    H   3.382 -15.057  -2.149 1.00 . B B . 396 GLN H    1 1 
       19 30658 2 2  8 GLN HA   H   1.704 -15.974  -4.137 1.00 . B B . 396 GLN HA   1 1 
       19 30659 2 2  8 GLN HB2  H   1.087 -17.758  -2.645 1.00 . B B . 396 GLN HB2  1 1 
       19 30660 2 2  8 GLN HB3  H   2.782 -17.375  -2.381 1.00 . B B . 396 GLN HB3  1 1 
       19 30661 2 2  8 GLN HE21 H   3.397 -16.620   0.851 1.00 . B B . 396 GLN HE21 1 1 
       19 30662 2 2  8 GLN HE22 H   3.528 -18.245   1.422 1.00 . B B . 396 GLN HE22 1 1 
       19 30663 2 2  8 GLN HG2  H   1.908 -15.874  -0.474 1.00 . B B . 396 GLN HG2  1 1 
       19 30664 2 2  8 GLN HG3  H   0.429 -16.820  -0.627 1.00 . B B . 396 GLN HG3  1 1 
       19 30665 2 2  8 GLN N    N   2.661 -14.780  -2.752 1.00 . B B . 396 GLN N    1 1 
       19 30666 2 2  8 GLN NE2  N   3.114 -17.558   0.859 1.00 . B B . 396 GLN NE2  1 1 
       19 30667 2 2  8 GLN O    O  -0.730 -15.451  -3.545 1.00 . B B . 396 GLN O    1 1 
       19 30668 2 2  8 GLN OE1  O   1.687 -19.072   0.014 1.00 . B B . 396 GLN OE1  1 1 
       19 30669 2 2  9 ASN C    C  -1.808 -13.067  -2.768 1.00 . B B . 397 ASN C    1 1 
       19 30670 2 2  9 ASN CA   C  -1.123 -13.605  -1.516 1.00 . B B . 397 ASN CA   1 1 
       19 30671 2 2  9 ASN CB   C  -0.889 -12.468  -0.521 1.00 . B B . 397 ASN CB   1 1 
       19 30672 2 2  9 ASN CG   C  -1.097 -12.905   0.917 1.00 . B B . 397 ASN CG   1 1 
       19 30673 2 2  9 ASN H    H   0.941 -14.038  -1.329 1.00 . B B . 397 ASN H    1 1 
       19 30674 2 2  9 ASN HA   H  -1.764 -14.345  -1.060 1.00 . B B . 397 ASN HA   1 1 
       19 30675 2 2  9 ASN HB2  H   0.126 -12.111  -0.623 1.00 . B B . 397 ASN HB2  1 1 
       19 30676 2 2  9 ASN HB3  H  -1.574 -11.661  -0.736 1.00 . B B . 397 ASN HB3  1 1 
       19 30677 2 2  9 ASN HD21 H  -1.559 -11.044   1.442 1.00 . B B . 397 ASN HD21 1 1 
       19 30678 2 2  9 ASN HD22 H  -1.593 -12.213   2.713 1.00 . B B . 397 ASN HD22 1 1 
       19 30679 2 2  9 ASN N    N   0.140 -14.253  -1.851 1.00 . B B . 397 ASN N    1 1 
       19 30680 2 2  9 ASN ND2  N  -1.453 -11.958   1.777 1.00 . B B . 397 ASN ND2  1 1 
       19 30681 2 2  9 ASN O    O  -1.197 -12.930  -3.829 1.00 . B B . 397 ASN O    1 1 
       19 30682 2 2  9 ASN OD1  O  -0.941 -14.080   1.249 1.00 . B B . 397 ASN OD1  1 1 
       19 30683 2 2 10 PRO C    C  -3.493 -10.804  -4.137 1.00 . B B . 398 PRO C    1 1 
       19 30684 2 2 10 PRO CA   C  -3.901 -12.223  -3.756 1.00 . B B . 398 PRO CA   1 1 
       19 30685 2 2 10 PRO CB   C  -5.330 -12.240  -3.210 1.00 . B B . 398 PRO CB   1 1 
       19 30686 2 2 10 PRO CD   C  -3.897 -12.891  -1.411 1.00 . B B . 398 PRO CD   1 1 
       19 30687 2 2 10 PRO CG   C  -5.171 -12.159  -1.731 1.00 . B B . 398 PRO CG   1 1 
       19 30688 2 2 10 PRO HA   H  -3.839 -12.859  -4.627 1.00 . B B . 398 PRO HA   1 1 
       19 30689 2 2 10 PRO HB2  H  -5.877 -11.392  -3.596 1.00 . B B . 398 PRO HB2  1 1 
       19 30690 2 2 10 PRO HB3  H  -5.822 -13.155  -3.505 1.00 . B B . 398 PRO HB3  1 1 
       19 30691 2 2 10 PRO HD2  H  -3.394 -12.426  -0.577 1.00 . B B . 398 PRO HD2  1 1 
       19 30692 2 2 10 PRO HD3  H  -4.101 -13.930  -1.199 1.00 . B B . 398 PRO HD3  1 1 
       19 30693 2 2 10 PRO HG2  H  -5.098 -11.127  -1.426 1.00 . B B . 398 PRO HG2  1 1 
       19 30694 2 2 10 PRO HG3  H  -6.009 -12.637  -1.245 1.00 . B B . 398 PRO HG3  1 1 
       19 30695 2 2 10 PRO N    N  -3.105 -12.753  -2.646 1.00 . B B . 398 PRO N    1 1 
       19 30696 2 2 10 PRO O    O  -3.801 -10.330  -5.231 1.00 . B B . 398 PRO O    1 1 
       19 30697 2 2 11 LEU C    C  -1.547  -8.238  -2.280 1.00 . B B . 399 LEU C    1 1 
       19 30698 2 2 11 LEU CA   C  -2.348  -8.763  -3.467 1.00 . B B . 399 LEU CA   1 1 
       19 30699 2 2 11 LEU CB   C  -3.545  -7.848  -3.732 1.00 . B B . 399 LEU CB   1 1 
       19 30700 2 2 11 LEU CD1  C  -2.106  -5.953  -4.519 1.00 . B B . 399 LEU CD1  1 1 
       19 30701 2 2 11 LEU CD2  C  -3.255  -7.422  -6.186 1.00 . B B . 399 LEU CD2  1 1 
       19 30702 2 2 11 LEU CG   C  -3.348  -6.780  -4.809 1.00 . B B . 399 LEU CG   1 1 
       19 30703 2 2 11 LEU H    H  -2.584 -10.559  -2.374 1.00 . B B . 399 LEU H    1 1 
       19 30704 2 2 11 LEU HA   H  -1.712  -8.773  -4.340 1.00 . B B . 399 LEU HA   1 1 
       19 30705 2 2 11 LEU HB2  H  -4.375  -8.470  -4.031 1.00 . B B . 399 LEU HB2  1 1 
       19 30706 2 2 11 LEU HB3  H  -3.788  -7.347  -2.807 1.00 . B B . 399 LEU HB3  1 1 
       19 30707 2 2 11 LEU HD11 H  -2.206  -4.981  -4.977 1.00 . B B . 399 LEU HD11 1 1 
       19 30708 2 2 11 LEU HD12 H  -1.238  -6.454  -4.923 1.00 . B B . 399 LEU HD12 1 1 
       19 30709 2 2 11 LEU HD13 H  -1.991  -5.840  -3.450 1.00 . B B . 399 LEU HD13 1 1 
       19 30710 2 2 11 LEU HD21 H  -2.862  -8.423  -6.091 1.00 . B B . 399 LEU HD21 1 1 
       19 30711 2 2 11 LEU HD22 H  -2.600  -6.835  -6.812 1.00 . B B . 399 LEU HD22 1 1 
       19 30712 2 2 11 LEU HD23 H  -4.238  -7.461  -6.632 1.00 . B B . 399 LEU HD23 1 1 
       19 30713 2 2 11 LEU HG   H  -4.200  -6.115  -4.806 1.00 . B B . 399 LEU HG   1 1 
       19 30714 2 2 11 LEU N    N  -2.799 -10.129  -3.226 1.00 . B B . 399 LEU N    1 1 
       19 30715 2 2 11 LEU O    O  -1.913  -7.238  -1.662 1.00 . B B . 399 LEU O    1 1 
       19 30716 2 2 12 LYS C    C   1.701  -7.887  -1.366 1.00 . B B . 400 LYS C    1 1 
       19 30717 2 2 12 LYS CA   C   0.409  -8.518  -0.858 1.00 . B B . 400 LYS CA   1 1 
       19 30718 2 2 12 LYS CB   C   0.733  -9.727   0.024 1.00 . B B . 400 LYS CB   1 1 
       19 30719 2 2 12 LYS CD   C   2.418 -10.629   1.653 1.00 . B B . 400 LYS CD   1 1 
       19 30720 2 2 12 LYS CE   C   1.515 -11.602   2.396 1.00 . B B . 400 LYS CE   1 1 
       19 30721 2 2 12 LYS CG   C   1.653  -9.402   1.187 1.00 . B B . 400 LYS CG   1 1 
       19 30722 2 2 12 LYS H    H  -0.207  -9.706  -2.498 1.00 . B B . 400 LYS H    1 1 
       19 30723 2 2 12 LYS HA   H  -0.127  -7.788  -0.270 1.00 . B B . 400 LYS HA   1 1 
       19 30724 2 2 12 LYS HB2  H  -0.190 -10.125   0.421 1.00 . B B . 400 LYS HB2  1 1 
       19 30725 2 2 12 LYS HB3  H   1.208 -10.483  -0.584 1.00 . B B . 400 LYS HB3  1 1 
       19 30726 2 2 12 LYS HD2  H   2.836 -11.130   0.793 1.00 . B B . 400 LYS HD2  1 1 
       19 30727 2 2 12 LYS HD3  H   3.216 -10.317   2.313 1.00 . B B . 400 LYS HD3  1 1 
       19 30728 2 2 12 LYS HE2  H   0.643 -11.068   2.744 1.00 . B B . 400 LYS HE2  1 1 
       19 30729 2 2 12 LYS HE3  H   1.210 -12.381   1.714 1.00 . B B . 400 LYS HE3  1 1 
       19 30730 2 2 12 LYS HG2  H   2.360  -8.647   0.876 1.00 . B B . 400 LYS HG2  1 1 
       19 30731 2 2 12 LYS HG3  H   1.060  -9.026   2.010 1.00 . B B . 400 LYS HG3  1 1 
       19 30732 2 2 12 LYS HZ1  H   1.746 -11.920   4.447 1.00 . B B . 400 LYS HZ1  1 1 
       19 30733 2 2 12 LYS HZ2  H   3.202 -11.924   3.585 1.00 . B B . 400 LYS HZ2  1 1 
       19 30734 2 2 12 LYS HZ3  H   2.161 -13.256   3.495 1.00 . B B . 400 LYS HZ3  1 1 
       19 30735 2 2 12 LYS N    N  -0.448  -8.917  -1.968 1.00 . B B . 400 LYS N    1 1 
       19 30736 2 2 12 LYS NZ   N   2.204 -12.218   3.562 1.00 . B B . 400 LYS NZ   1 1 
       19 30737 2 2 12 LYS O    O   2.683  -8.583  -1.625 1.00 . B B . 400 LYS O    1 1 
       19 30738 2 2 13 ILE C    C   3.842  -5.568  -0.844 1.00 . B B . 401 ILE C    1 1 
       19 30739 2 2 13 ILE CA   C   2.865  -5.841  -1.983 1.00 . B B . 401 ILE CA   1 1 
       19 30740 2 2 13 ILE CB   C   2.472  -4.505  -2.639 1.00 . B B . 401 ILE CB   1 1 
       19 30741 2 2 13 ILE CD1  C   1.491  -2.331  -1.748 1.00 . B B . 401 ILE CD1  1 1 
       19 30742 2 2 13 ILE CG1  C   1.347  -3.833  -1.848 1.00 . B B . 401 ILE CG1  1 1 
       19 30743 2 2 13 ILE CG2  C   2.051  -4.727  -4.083 1.00 . B B . 401 ILE CG2  1 1 
       19 30744 2 2 13 ILE H    H   0.879  -6.066  -1.284 1.00 . B B . 401 ILE H    1 1 
       19 30745 2 2 13 ILE HA   H   3.356  -6.453  -2.725 1.00 . B B . 401 ILE HA   1 1 
       19 30746 2 2 13 ILE HB   H   3.338  -3.859  -2.637 1.00 . B B . 401 ILE HB   1 1 
       19 30747 2 2 13 ILE HD11 H   1.252  -2.011  -0.745 1.00 . B B . 401 ILE HD11 1 1 
       19 30748 2 2 13 ILE HD12 H   2.508  -2.050  -1.980 1.00 . B B . 401 ILE HD12 1 1 
       19 30749 2 2 13 ILE HD13 H   0.818  -1.856  -2.447 1.00 . B B . 401 ILE HD13 1 1 
       19 30750 2 2 13 ILE HG12 H   0.404  -4.044  -2.325 1.00 . B B . 401 ILE HG12 1 1 
       19 30751 2 2 13 ILE HG13 H   1.336  -4.233  -0.844 1.00 . B B . 401 ILE HG13 1 1 
       19 30752 2 2 13 ILE HG21 H   0.989  -4.922  -4.123 1.00 . B B . 401 ILE HG21 1 1 
       19 30753 2 2 13 ILE HG22 H   2.275  -3.845  -4.664 1.00 . B B . 401 ILE HG22 1 1 
       19 30754 2 2 13 ILE HG23 H   2.587  -5.572  -4.489 1.00 . B B . 401 ILE HG23 1 1 
       19 30755 2 2 13 ILE N    N   1.693  -6.565  -1.506 1.00 . B B . 401 ILE N    1 1 
       19 30756 2 2 13 ILE O    O   3.562  -4.767   0.049 1.00 . B B . 401 ILE O    1 1 
       19 30757 2 2 14 ARG C    C   6.951  -4.917  -0.208 1.00 . B B . 402 ARG C    1 1 
       19 30758 2 2 14 ARG CA   C   6.009  -6.065   0.146 1.00 . B B . 402 ARG CA   1 1 
       19 30759 2 2 14 ARG CB   C   6.807  -7.358   0.323 1.00 . B B . 402 ARG CB   1 1 
       19 30760 2 2 14 ARG CD   C   7.531  -8.041   2.631 1.00 . B B . 402 ARG CD   1 1 
       19 30761 2 2 14 ARG CG   C   6.439  -8.134   1.577 1.00 . B B . 402 ARG CG   1 1 
       19 30762 2 2 14 ARG CZ   C   8.513 -10.289   2.480 1.00 . B B . 402 ARG CZ   1 1 
       19 30763 2 2 14 ARG H    H   5.154  -6.860  -1.621 1.00 . B B . 402 ARG H    1 1 
       19 30764 2 2 14 ARG HA   H   5.508  -5.831   1.073 1.00 . B B . 402 ARG HA   1 1 
       19 30765 2 2 14 ARG HB2  H   6.633  -7.995  -0.532 1.00 . B B . 402 ARG HB2  1 1 
       19 30766 2 2 14 ARG HB3  H   7.857  -7.114   0.372 1.00 . B B . 402 ARG HB3  1 1 
       19 30767 2 2 14 ARG HD2  H   7.921  -7.034   2.638 1.00 . B B . 402 ARG HD2  1 1 
       19 30768 2 2 14 ARG HD3  H   7.103  -8.267   3.595 1.00 . B B . 402 ARG HD3  1 1 
       19 30769 2 2 14 ARG HE   H   9.487  -8.592   2.093 1.00 . B B . 402 ARG HE   1 1 
       19 30770 2 2 14 ARG HG2  H   5.524  -7.728   1.985 1.00 . B B . 402 ARG HG2  1 1 
       19 30771 2 2 14 ARG HG3  H   6.290  -9.171   1.316 1.00 . B B . 402 ARG HG3  1 1 
       19 30772 2 2 14 ARG HH11 H   6.574 -10.244   3.044 1.00 . B B . 402 ARG HH11 1 1 
       19 30773 2 2 14 ARG HH12 H   7.279 -11.823   2.934 1.00 . B B . 402 ARG HH12 1 1 
       19 30774 2 2 14 ARG HH21 H  10.426 -10.666   1.945 1.00 . B B . 402 ARG HH21 1 1 
       19 30775 2 2 14 ARG HH22 H   9.470 -12.062   2.311 1.00 . B B . 402 ARG HH22 1 1 
       19 30776 2 2 14 ARG N    N   4.989  -6.236  -0.882 1.00 . B B . 402 ARG N    1 1 
       19 30777 2 2 14 ARG NE   N   8.626  -8.971   2.367 1.00 . B B . 402 ARG NE   1 1 
       19 30778 2 2 14 ARG NH1  N   7.361 -10.831   2.850 1.00 . B B . 402 ARG NH1  1 1 
       19 30779 2 2 14 ARG NH2  N   9.555 -11.070   2.224 1.00 . B B . 402 ARG NH2  1 1 
       19 30780 2 2 14 ARG O    O   7.773  -5.033  -1.119 1.00 . B B . 402 ARG O    1 1 
       19 30781 2 2 15 LEU C    C   8.893  -2.661   1.183 1.00 . B B . 403 LEU C    1 1 
       19 30782 2 2 15 LEU CA   C   7.664  -2.642   0.279 1.00 . B B . 403 LEU CA   1 1 
       19 30783 2 2 15 LEU CB   C   6.865  -1.359   0.513 1.00 . B B . 403 LEU CB   1 1 
       19 30784 2 2 15 LEU CD1  C   6.540  -0.987  -1.944 1.00 . B B . 403 LEU CD1  1 1 
       19 30785 2 2 15 LEU CD2  C   4.676  -1.930  -0.568 1.00 . B B . 403 LEU CD2  1 1 
       19 30786 2 2 15 LEU CG   C   5.866  -0.982  -0.581 1.00 . B B . 403 LEU CG   1 1 
       19 30787 2 2 15 LEU H    H   6.152  -3.779   1.228 1.00 . B B . 403 LEU H    1 1 
       19 30788 2 2 15 LEU HA   H   7.989  -2.671  -0.751 1.00 . B B . 403 LEU HA   1 1 
       19 30789 2 2 15 LEU HB2  H   6.316  -1.476   1.435 1.00 . B B . 403 LEU HB2  1 1 
       19 30790 2 2 15 LEU HB3  H   7.568  -0.546   0.616 1.00 . B B . 403 LEU HB3  1 1 
       19 30791 2 2 15 LEU HD11 H   5.838  -0.658  -2.695 1.00 . B B . 403 LEU HD11 1 1 
       19 30792 2 2 15 LEU HD12 H   6.875  -1.987  -2.176 1.00 . B B . 403 LEU HD12 1 1 
       19 30793 2 2 15 LEU HD13 H   7.389  -0.319  -1.927 1.00 . B B . 403 LEU HD13 1 1 
       19 30794 2 2 15 LEU HD21 H   4.737  -2.572   0.298 1.00 . B B . 403 LEU HD21 1 1 
       19 30795 2 2 15 LEU HD22 H   4.688  -2.533  -1.464 1.00 . B B . 403 LEU HD22 1 1 
       19 30796 2 2 15 LEU HD23 H   3.761  -1.359  -0.532 1.00 . B B . 403 LEU HD23 1 1 
       19 30797 2 2 15 LEU HG   H   5.499   0.019  -0.395 1.00 . B B . 403 LEU HG   1 1 
       19 30798 2 2 15 LEU N    N   6.825  -3.812   0.516 1.00 . B B . 403 LEU N    1 1 
       19 30799 2 2 15 LEU O    O   8.816  -3.060   2.345 1.00 . B B . 403 LEU O    1 1 
       19 30800 2 2 16 THR C    C  12.167  -1.049   0.933 1.00 . B B . 404 THR C    1 1 
       19 30801 2 2 16 THR CA   C  11.271  -2.191   1.399 1.00 . B B . 404 THR CA   1 1 
       19 30802 2 2 16 THR CB   C  12.042  -3.518   1.271 1.00 . B B . 404 THR CB   1 1 
       19 30803 2 2 16 THR CG2  C  11.178  -4.691   1.708 1.00 . B B . 404 THR CG2  1 1 
       19 30804 2 2 16 THR H    H  10.024  -1.920  -0.289 1.00 . B B . 404 THR H    1 1 
       19 30805 2 2 16 THR HA   H  11.024  -2.041   2.440 1.00 . B B . 404 THR HA   1 1 
       19 30806 2 2 16 THR HB   H  12.913  -3.474   1.911 1.00 . B B . 404 THR HB   1 1 
       19 30807 2 2 16 THR HG1  H  11.786  -4.182  -0.568 1.00 . B B . 404 THR HG1  1 1 
       19 30808 2 2 16 THR HG21 H  10.628  -4.420   2.597 1.00 . B B . 404 THR HG21 1 1 
       19 30809 2 2 16 THR HG22 H  11.806  -5.543   1.920 1.00 . B B . 404 THR HG22 1 1 
       19 30810 2 2 16 THR HG23 H  10.485  -4.941   0.919 1.00 . B B . 404 THR HG23 1 1 
       19 30811 2 2 16 THR N    N  10.026  -2.225   0.642 1.00 . B B . 404 THR N    1 1 
       19 30812 2 2 16 THR O    O  12.252  -0.763  -0.261 1.00 . B B . 404 THR O    1 1 
       19 30813 2 2 16 THR OG1  O  12.467  -3.710  -0.082 1.00 . B B . 404 THR OG1  1 1 
       19 30814 2 2 17 ARG C    C  14.701   0.329   0.463 1.00 . B B . 405 ARG C    1 1 
       19 30815 2 2 17 ARG CA   C  13.723   0.711   1.570 1.00 . B B . 405 ARG CA   1 1 
       19 30816 2 2 17 ARG CB   C  14.492   1.144   2.819 1.00 . B B . 405 ARG CB   1 1 
       19 30817 2 2 17 ARG CD   C  14.380   2.167   5.112 1.00 . B B . 405 ARG CD   1 1 
       19 30818 2 2 17 ARG CG   C  13.668   1.983   3.781 1.00 . B B . 405 ARG CG   1 1 
       19 30819 2 2 17 ARG CZ   C  15.509   4.011   6.281 1.00 . B B . 405 ARG CZ   1 1 
       19 30820 2 2 17 ARG H    H  12.723  -0.676   2.817 1.00 . B B . 405 ARG H    1 1 
       19 30821 2 2 17 ARG HA   H  13.115   1.536   1.227 1.00 . B B . 405 ARG HA   1 1 
       19 30822 2 2 17 ARG HB2  H  14.830   0.263   3.343 1.00 . B B . 405 ARG HB2  1 1 
       19 30823 2 2 17 ARG HB3  H  15.350   1.724   2.515 1.00 . B B . 405 ARG HB3  1 1 
       19 30824 2 2 17 ARG HD2  H  13.786   1.710   5.889 1.00 . B B . 405 ARG HD2  1 1 
       19 30825 2 2 17 ARG HD3  H  15.342   1.677   5.060 1.00 . B B . 405 ARG HD3  1 1 
       19 30826 2 2 17 ARG HE   H  13.997   4.230   5.000 1.00 . B B . 405 ARG HE   1 1 
       19 30827 2 2 17 ARG HG2  H  13.495   2.955   3.341 1.00 . B B . 405 ARG HG2  1 1 
       19 30828 2 2 17 ARG HG3  H  12.722   1.492   3.953 1.00 . B B . 405 ARG HG3  1 1 
       19 30829 2 2 17 ARG HH11 H  16.227   2.171   6.705 1.00 . B B . 405 ARG HH11 1 1 
       19 30830 2 2 17 ARG HH12 H  17.013   3.479   7.522 1.00 . B B . 405 ARG HH12 1 1 
       19 30831 2 2 17 ARG HH21 H  15.026   5.962   6.070 1.00 . B B . 405 ARG HH21 1 1 
       19 30832 2 2 17 ARG HH22 H  16.329   5.636   7.161 1.00 . B B . 405 ARG HH22 1 1 
       19 30833 2 2 17 ARG N    N  12.833  -0.400   1.883 1.00 . B B . 405 ARG N    1 1 
       19 30834 2 2 17 ARG NE   N  14.583   3.576   5.435 1.00 . B B . 405 ARG NE   1 1 
       19 30835 2 2 17 ARG NH1  N  16.315   3.150   6.886 1.00 . B B . 405 ARG NH1  1 1 
       19 30836 2 2 17 ARG NH2  N  15.631   5.309   6.524 1.00 . B B . 405 ARG NH2  1 1 
       19 30837 2 2 17 ARG O    O  15.756   0.946   0.314 1.00 . B B . 405 ARG O    1 1 
       20 30838 1 1  6 GLU C    C  -5.567  10.971   7.986 1.00 . A A . 600 GLU C    1 1 
       20 30839 1 1  6 GLU CA   C  -4.245  11.095   7.233 1.00 . A A . 600 GLU CA   1 1 
       20 30840 1 1  6 GLU CB   C  -4.512  11.443   5.767 1.00 . A A . 600 GLU CB   1 1 
       20 30841 1 1  6 GLU CD   C  -2.559  12.956   5.238 1.00 . A A . 600 GLU CD   1 1 
       20 30842 1 1  6 GLU CG   C  -4.065  12.844   5.383 1.00 . A A . 600 GLU CG   1 1 
       20 30843 1 1  6 GLU H    H  -3.641   9.142   6.685 1.00 . A A . 600 GLU H    1 1 
       20 30844 1 1  6 GLU HA   H  -3.662  11.886   7.681 1.00 . A A . 600 GLU HA   1 1 
       20 30845 1 1  6 GLU HB2  H  -3.989  10.736   5.140 1.00 . A A . 600 GLU HB2  1 1 
       20 30846 1 1  6 GLU HB3  H  -5.572  11.362   5.578 1.00 . A A . 600 GLU HB3  1 1 
       20 30847 1 1  6 GLU HG2  H  -4.522  13.109   4.442 1.00 . A A . 600 GLU HG2  1 1 
       20 30848 1 1  6 GLU HG3  H  -4.390  13.534   6.148 1.00 . A A . 600 GLU HG3  1 1 
       20 30849 1 1  6 GLU N    N  -3.474   9.861   7.330 1.00 . A A . 600 GLU N    1 1 
       20 30850 1 1  6 GLU O    O  -5.913  11.829   8.798 1.00 . A A . 600 GLU O    1 1 
       20 30851 1 1  6 GLU OE1  O  -1.891  11.904   5.167 1.00 . A A . 600 GLU OE1  1 1 
       20 30852 1 1  6 GLU OE2  O  -2.050  14.096   5.196 1.00 . A A . 600 GLU OE2  1 1 
       20 30853 1 1  7 SER C    C  -7.422   8.763   9.580 1.00 . A A . 601 SER C    1 1 
       20 30854 1 1  7 SER CA   C  -7.585   9.663   8.357 1.00 . A A . 601 SER CA   1 1 
       20 30855 1 1  7 SER CB   C  -8.568   9.028   7.371 1.00 . A A . 601 SER CB   1 1 
       20 30856 1 1  7 SER H    H  -5.969   9.250   7.054 1.00 . A A . 601 SER H    1 1 
       20 30857 1 1  7 SER HA   H  -7.974  10.617   8.677 1.00 . A A . 601 SER HA   1 1 
       20 30858 1 1  7 SER HB2  H  -8.018   8.494   6.612 1.00 . A A . 601 SER HB2  1 1 
       20 30859 1 1  7 SER HB3  H  -9.211   8.340   7.901 1.00 . A A . 601 SER HB3  1 1 
       20 30860 1 1  7 SER HG   H  -8.889  10.401   6.011 1.00 . A A . 601 SER HG   1 1 
       20 30861 1 1  7 SER N    N  -6.300   9.898   7.710 1.00 . A A . 601 SER N    1 1 
       20 30862 1 1  7 SER O    O  -7.484   9.229  10.717 1.00 . A A . 601 SER O    1 1 
       20 30863 1 1  7 SER OG   O  -9.370  10.015   6.746 1.00 . A A . 601 SER OG   1 1 
       20 30864 1 1  8 GLU C    C  -8.183   6.611  11.420 1.00 . A A . 602 GLU C    1 1 
       20 30865 1 1  8 GLU CA   C  -7.040   6.510  10.415 1.00 . A A . 602 GLU CA   1 1 
       20 30866 1 1  8 GLU CB   C  -5.702   6.735  11.122 1.00 . A A . 602 GLU CB   1 1 
       20 30867 1 1  8 GLU CD   C  -3.188   6.789  10.884 1.00 . A A . 602 GLU CD   1 1 
       20 30868 1 1  8 GLU CG   C  -4.524   6.859  10.170 1.00 . A A . 602 GLU CG   1 1 
       20 30869 1 1  8 GLU H    H  -7.172   7.164   8.405 1.00 . A A . 602 GLU H    1 1 
       20 30870 1 1  8 GLU HA   H  -7.045   5.522   9.980 1.00 . A A . 602 GLU HA   1 1 
       20 30871 1 1  8 GLU HB2  H  -5.765   7.642  11.704 1.00 . A A . 602 GLU HB2  1 1 
       20 30872 1 1  8 GLU HB3  H  -5.516   5.904  11.785 1.00 . A A . 602 GLU HB3  1 1 
       20 30873 1 1  8 GLU HG2  H  -4.573   6.056   9.450 1.00 . A A . 602 GLU HG2  1 1 
       20 30874 1 1  8 GLU HG3  H  -4.591   7.806   9.656 1.00 . A A . 602 GLU HG3  1 1 
       20 30875 1 1  8 GLU N    N  -7.211   7.475   9.334 1.00 . A A . 602 GLU N    1 1 
       20 30876 1 1  8 GLU O    O  -7.984   6.429  12.621 1.00 . A A . 602 GLU O    1 1 
       20 30877 1 1  8 GLU OE1  O  -3.162   6.995  12.115 1.00 . A A . 602 GLU OE1  1 1 
       20 30878 1 1  8 GLU OE2  O  -2.168   6.528  10.211 1.00 . A A . 602 GLU OE2  1 1 
       20 30879 1 1  9 GLU C    C -11.794   7.365  10.952 1.00 . A A . 603 GLU C    1 1 
       20 30880 1 1  9 GLU CA   C -10.553   7.031  11.776 1.00 . A A . 603 GLU CA   1 1 
       20 30881 1 1  9 GLU CB   C -10.326   8.110  12.836 1.00 . A A . 603 GLU CB   1 1 
       20 30882 1 1  9 GLU CD   C -10.885   8.891  15.172 1.00 . A A . 603 GLU CD   1 1 
       20 30883 1 1  9 GLU CG   C -10.803   7.712  14.222 1.00 . A A . 603 GLU CG   1 1 
       20 30884 1 1  9 GLU H    H  -9.475   7.038   9.955 1.00 . A A . 603 GLU H    1 1 
       20 30885 1 1  9 GLU HA   H -10.709   6.082  12.269 1.00 . A A . 603 GLU HA   1 1 
       20 30886 1 1  9 GLU HB2  H  -9.270   8.328  12.889 1.00 . A A . 603 GLU HB2  1 1 
       20 30887 1 1  9 GLU HB3  H -10.854   9.004  12.540 1.00 . A A . 603 GLU HB3  1 1 
       20 30888 1 1  9 GLU HG2  H -11.782   7.267  14.139 1.00 . A A . 603 GLU HG2  1 1 
       20 30889 1 1  9 GLU HG3  H -10.114   6.987  14.631 1.00 . A A . 603 GLU HG3  1 1 
       20 30890 1 1  9 GLU N    N  -9.379   6.903  10.921 1.00 . A A . 603 GLU N    1 1 
       20 30891 1 1  9 GLU O    O -12.663   8.115  11.395 1.00 . A A . 603 GLU O    1 1 
       20 30892 1 1  9 GLU OE1  O -11.936   9.566  15.189 1.00 . A A . 603 GLU OE1  1 1 
       20 30893 1 1  9 GLU OE2  O  -9.900   9.139  15.898 1.00 . A A . 603 GLU OE2  1 1 
       20 30894 1 1 10 GLU C    C -14.195   6.181   9.261 1.00 . A A . 604 GLU C    1 1 
       20 30895 1 1 10 GLU CA   C -13.000   7.042   8.862 1.00 . A A . 604 GLU CA   1 1 
       20 30896 1 1 10 GLU CB   C -12.610   6.753   7.411 1.00 . A A . 604 GLU CB   1 1 
       20 30897 1 1 10 GLU CD   C -12.491   7.609   5.039 1.00 . A A . 604 GLU CD   1 1 
       20 30898 1 1 10 GLU CG   C -13.006   7.855   6.443 1.00 . A A . 604 GLU CG   1 1 
       20 30899 1 1 10 GLU H    H -11.143   6.214   9.452 1.00 . A A . 604 GLU H    1 1 
       20 30900 1 1 10 GLU HA   H -13.276   8.083   8.950 1.00 . A A . 604 GLU HA   1 1 
       20 30901 1 1 10 GLU HB2  H -11.540   6.622   7.358 1.00 . A A . 604 GLU HB2  1 1 
       20 30902 1 1 10 GLU HB3  H -13.091   5.837   7.099 1.00 . A A . 604 GLU HB3  1 1 
       20 30903 1 1 10 GLU HG2  H -14.084   7.916   6.410 1.00 . A A . 604 GLU HG2  1 1 
       20 30904 1 1 10 GLU HG3  H -12.604   8.791   6.800 1.00 . A A . 604 GLU HG3  1 1 
       20 30905 1 1 10 GLU N    N -11.867   6.802   9.749 1.00 . A A . 604 GLU N    1 1 
       20 30906 1 1 10 GLU O    O -14.047   4.998   9.566 1.00 . A A . 604 GLU O    1 1 
       20 30907 1 1 10 GLU OE1  O -12.578   6.457   4.566 1.00 . A A . 604 GLU OE1  1 1 
       20 30908 1 1 10 GLU OE2  O -12.001   8.572   4.410 1.00 . A A . 604 GLU OE2  1 1 
       20 30909 1 1 11 ASP C    C -17.269   5.482   8.382 1.00 . A A . 605 ASP C    1 1 
       20 30910 1 1 11 ASP CA   C -16.599   6.074   9.619 1.00 . A A . 605 ASP CA   1 1 
       20 30911 1 1 11 ASP CB   C -17.568   7.014  10.338 1.00 . A A . 605 ASP CB   1 1 
       20 30912 1 1 11 ASP CG   C -18.876   6.336  10.694 1.00 . A A . 605 ASP CG   1 1 
       20 30913 1 1 11 ASP H    H -15.432   7.731   9.006 1.00 . A A . 605 ASP H    1 1 
       20 30914 1 1 11 ASP HA   H -16.331   5.270  10.286 1.00 . A A . 605 ASP HA   1 1 
       20 30915 1 1 11 ASP HB2  H -17.107   7.366  11.249 1.00 . A A . 605 ASP HB2  1 1 
       20 30916 1 1 11 ASP HB3  H -17.783   7.857   9.698 1.00 . A A . 605 ASP HB3  1 1 
       20 30917 1 1 11 ASP N    N -15.378   6.785   9.257 1.00 . A A . 605 ASP N    1 1 
       20 30918 1 1 11 ASP O    O -17.873   4.411   8.442 1.00 . A A . 605 ASP O    1 1 
       20 30919 1 1 11 ASP OD1  O -18.840   5.159  11.111 1.00 . A A . 605 ASP OD1  1 1 
       20 30920 1 1 11 ASP OD2  O -19.937   6.980  10.557 1.00 . A A . 605 ASP OD2  1 1 
       20 30921 1 1 12 LYS C    C -16.747   4.939   5.186 1.00 . A A . 606 LYS C    1 1 
       20 30922 1 1 12 LYS CA   C -17.754   5.735   6.010 1.00 . A A . 606 LYS CA   1 1 
       20 30923 1 1 12 LYS CB   C -18.262   6.929   5.200 1.00 . A A . 606 LYS CB   1 1 
       20 30924 1 1 12 LYS CD   C -17.598   9.287   4.644 1.00 . A A . 606 LYS CD   1 1 
       20 30925 1 1 12 LYS CE   C -16.613  10.195   5.364 1.00 . A A . 606 LYS CE   1 1 
       20 30926 1 1 12 LYS CG   C -17.154   7.834   4.691 1.00 . A A . 606 LYS CG   1 1 
       20 30927 1 1 12 LYS H    H -16.666   7.036   7.276 1.00 . A A . 606 LYS H    1 1 
       20 30928 1 1 12 LYS HA   H -18.589   5.094   6.252 1.00 . A A . 606 LYS HA   1 1 
       20 30929 1 1 12 LYS HB2  H -18.818   6.562   4.349 1.00 . A A . 606 LYS HB2  1 1 
       20 30930 1 1 12 LYS HB3  H -18.921   7.517   5.823 1.00 . A A . 606 LYS HB3  1 1 
       20 30931 1 1 12 LYS HD2  H -17.669   9.599   3.612 1.00 . A A . 606 LYS HD2  1 1 
       20 30932 1 1 12 LYS HD3  H -18.566   9.375   5.115 1.00 . A A . 606 LYS HD3  1 1 
       20 30933 1 1 12 LYS HE2  H -16.922  10.294   6.394 1.00 . A A . 606 LYS HE2  1 1 
       20 30934 1 1 12 LYS HE3  H -15.633   9.745   5.324 1.00 . A A . 606 LYS HE3  1 1 
       20 30935 1 1 12 LYS HG2  H -16.302   7.751   5.351 1.00 . A A . 606 LYS HG2  1 1 
       20 30936 1 1 12 LYS HG3  H -16.873   7.520   3.696 1.00 . A A . 606 LYS HG3  1 1 
       20 30937 1 1 12 LYS HZ1  H -15.577  11.911   4.776 1.00 . A A . 606 LYS HZ1  1 1 
       20 30938 1 1 12 LYS HZ2  H -17.172  12.205   5.261 1.00 . A A . 606 LYS HZ2  1 1 
       20 30939 1 1 12 LYS HZ3  H -16.862  11.502   3.754 1.00 . A A . 606 LYS HZ3  1 1 
       20 30940 1 1 12 LYS N    N -17.160   6.188   7.262 1.00 . A A . 606 LYS N    1 1 
       20 30941 1 1 12 LYS NZ   N -16.551  11.549   4.746 1.00 . A A . 606 LYS NZ   1 1 
       20 30942 1 1 12 LYS O    O -16.919   4.764   3.979 1.00 . A A . 606 LYS O    1 1 
       20 30943 1 1 13 CYS C    C -15.278   2.553   4.352 1.00 . A A . 607 CYS C    1 1 
       20 30944 1 1 13 CYS CA   C -14.663   3.683   5.172 1.00 . A A . 607 CYS CA   1 1 
       20 30945 1 1 13 CYS CB   C -13.682   3.110   6.196 1.00 . A A . 607 CYS CB   1 1 
       20 30946 1 1 13 CYS H    H -15.617   4.632   6.806 1.00 . A A . 607 CYS H    1 1 
       20 30947 1 1 13 CYS HA   H -14.131   4.346   4.507 1.00 . A A . 607 CYS HA   1 1 
       20 30948 1 1 13 CYS HB2  H -13.047   2.384   5.707 1.00 . A A . 607 CYS HB2  1 1 
       20 30949 1 1 13 CYS HB3  H -13.069   3.910   6.583 1.00 . A A . 607 CYS HB3  1 1 
       20 30950 1 1 13 CYS HG   H -14.089   2.909   8.705 1.00 . A A . 607 CYS HG   1 1 
       20 30951 1 1 13 CYS N    N -15.699   4.460   5.845 1.00 . A A . 607 CYS N    1 1 
       20 30952 1 1 13 CYS O    O -15.762   1.563   4.902 1.00 . A A . 607 CYS O    1 1 
       20 30953 1 1 13 CYS SG   S -14.473   2.290   7.599 1.00 . A A . 607 CYS SG   1 1 
       20 30954 1 1 14 LYS C    C -14.800   0.596   1.865 1.00 . A A . 608 LYS C    1 1 
       20 30955 1 1 14 LYS CA   C -15.813   1.704   2.134 1.00 . A A . 608 LYS CA   1 1 
       20 30956 1 1 14 LYS CB   C -16.241   2.351   0.815 1.00 . A A . 608 LYS CB   1 1 
       20 30957 1 1 14 LYS CD   C -18.286   3.435   1.788 1.00 . A A . 608 LYS CD   1 1 
       20 30958 1 1 14 LYS CE   C -19.086   4.723   1.914 1.00 . A A . 608 LYS CE   1 1 
       20 30959 1 1 14 LYS CG   C -17.009   3.649   0.994 1.00 . A A . 608 LYS CG   1 1 
       20 30960 1 1 14 LYS H    H -14.858   3.521   2.654 1.00 . A A . 608 LYS H    1 1 
       20 30961 1 1 14 LYS HA   H -16.681   1.275   2.612 1.00 . A A . 608 LYS HA   1 1 
       20 30962 1 1 14 LYS HB2  H -15.359   2.558   0.226 1.00 . A A . 608 LYS HB2  1 1 
       20 30963 1 1 14 LYS HB3  H -16.868   1.657   0.275 1.00 . A A . 608 LYS HB3  1 1 
       20 30964 1 1 14 LYS HD2  H -18.892   2.696   1.288 1.00 . A A . 608 LYS HD2  1 1 
       20 30965 1 1 14 LYS HD3  H -18.029   3.084   2.778 1.00 . A A . 608 LYS HD3  1 1 
       20 30966 1 1 14 LYS HE2  H -19.240   4.935   2.961 1.00 . A A . 608 LYS HE2  1 1 
       20 30967 1 1 14 LYS HE3  H -18.523   5.527   1.463 1.00 . A A . 608 LYS HE3  1 1 
       20 30968 1 1 14 LYS HG2  H -16.385   4.356   1.518 1.00 . A A . 608 LYS HG2  1 1 
       20 30969 1 1 14 LYS HG3  H -17.264   4.043   0.020 1.00 . A A . 608 LYS HG3  1 1 
       20 30970 1 1 14 LYS HZ1  H -20.629   5.509   0.744 1.00 . A A . 608 LYS HZ1  1 1 
       20 30971 1 1 14 LYS HZ2  H -21.155   4.436   1.942 1.00 . A A . 608 LYS HZ2  1 1 
       20 30972 1 1 14 LYS HZ3  H -20.401   3.844   0.550 1.00 . A A . 608 LYS HZ3  1 1 
       20 30973 1 1 14 LYS N    N -15.258   2.710   3.033 1.00 . A A . 608 LYS N    1 1 
       20 30974 1 1 14 LYS NZ   N -20.410   4.621   1.240 1.00 . A A . 608 LYS NZ   1 1 
       20 30975 1 1 14 LYS O    O -13.588   0.800   1.934 1.00 . A A . 608 LYS O    1 1 
       20 30976 1 1 15 PRO C    C -13.713  -1.628  -0.059 1.00 . A A . 609 PRO C    1 1 
       20 30977 1 1 15 PRO CA   C -14.462  -1.769   1.260 1.00 . A A . 609 PRO CA   1 1 
       20 30978 1 1 15 PRO CB   C -15.464  -2.924   1.187 1.00 . A A . 609 PRO CB   1 1 
       20 30979 1 1 15 PRO CD   C -16.741  -0.920   1.448 1.00 . A A . 609 PRO CD   1 1 
       20 30980 1 1 15 PRO CG   C -16.755  -2.281   0.810 1.00 . A A . 609 PRO CG   1 1 
       20 30981 1 1 15 PRO HA   H -13.756  -1.953   2.056 1.00 . A A . 609 PRO HA   1 1 
       20 30982 1 1 15 PRO HB2  H -15.143  -3.634   0.438 1.00 . A A . 609 PRO HB2  1 1 
       20 30983 1 1 15 PRO HB3  H -15.530  -3.410   2.148 1.00 . A A . 609 PRO HB3  1 1 
       20 30984 1 1 15 PRO HD2  H -17.250  -0.204   0.819 1.00 . A A . 609 PRO HD2  1 1 
       20 30985 1 1 15 PRO HD3  H -17.197  -0.956   2.426 1.00 . A A . 609 PRO HD3  1 1 
       20 30986 1 1 15 PRO HG2  H -16.822  -2.193  -0.263 1.00 . A A . 609 PRO HG2  1 1 
       20 30987 1 1 15 PRO HG3  H -17.580  -2.866   1.193 1.00 . A A . 609 PRO HG3  1 1 
       20 30988 1 1 15 PRO N    N -15.307  -0.605   1.549 1.00 . A A . 609 PRO N    1 1 
       20 30989 1 1 15 PRO O    O -14.191  -0.979  -0.989 1.00 . A A . 609 PRO O    1 1 
       20 30990 1 1 16 MET C    C -11.555  -3.573  -1.952 1.00 . A A . 610 MET C    1 1 
       20 30991 1 1 16 MET CA   C -11.720  -2.185  -1.343 1.00 . A A . 610 MET CA   1 1 
       20 30992 1 1 16 MET CB   C -10.348  -1.585  -1.030 1.00 . A A . 610 MET CB   1 1 
       20 30993 1 1 16 MET CE   C  -8.435   0.834  -2.106 1.00 . A A . 610 MET CE   1 1 
       20 30994 1 1 16 MET CG   C -10.414  -0.181  -0.454 1.00 . A A . 610 MET CG   1 1 
       20 30995 1 1 16 MET H    H -12.207  -2.742   0.641 1.00 . A A . 610 MET H    1 1 
       20 30996 1 1 16 MET HA   H -12.226  -1.549  -2.054 1.00 . A A . 610 MET HA   1 1 
       20 30997 1 1 16 MET HB2  H  -9.845  -2.220  -0.316 1.00 . A A . 610 MET HB2  1 1 
       20 30998 1 1 16 MET HB3  H  -9.767  -1.550  -1.940 1.00 . A A . 610 MET HB3  1 1 
       20 30999 1 1 16 MET HE1  H  -7.819   1.144  -1.273 1.00 . A A . 610 MET HE1  1 1 
       20 31000 1 1 16 MET HE2  H  -8.267  -0.214  -2.307 1.00 . A A . 610 MET HE2  1 1 
       20 31001 1 1 16 MET HE3  H  -8.178   1.415  -2.979 1.00 . A A . 610 MET HE3  1 1 
       20 31002 1 1 16 MET HG2  H -11.386  -0.035  -0.005 1.00 . A A . 610 MET HG2  1 1 
       20 31003 1 1 16 MET HG3  H  -9.651  -0.081   0.304 1.00 . A A . 610 MET HG3  1 1 
       20 31004 1 1 16 MET N    N -12.535  -2.240  -0.134 1.00 . A A . 610 MET N    1 1 
       20 31005 1 1 16 MET O    O -10.825  -4.410  -1.423 1.00 . A A . 610 MET O    1 1 
       20 31006 1 1 16 MET SD   S -10.160   1.095  -1.702 1.00 . A A . 610 MET SD   1 1 
       20 31007 1 1 17 SER C    C -10.817  -5.285  -4.422 1.00 . A A . 611 SER C    1 1 
       20 31008 1 1 17 SER CA   C -12.172  -5.098  -3.745 1.00 . A A . 611 SER CA   1 1 
       20 31009 1 1 17 SER CB   C -13.292  -5.213  -4.781 1.00 . A A . 611 SER CB   1 1 
       20 31010 1 1 17 SER H    H -12.805  -3.101  -3.440 1.00 . A A . 611 SER H    1 1 
       20 31011 1 1 17 SER HA   H -12.300  -5.872  -3.003 1.00 . A A . 611 SER HA   1 1 
       20 31012 1 1 17 SER HB2  H -13.989  -4.401  -4.645 1.00 . A A . 611 SER HB2  1 1 
       20 31013 1 1 17 SER HB3  H -12.868  -5.161  -5.773 1.00 . A A . 611 SER HB3  1 1 
       20 31014 1 1 17 SER HG   H -14.927  -6.266  -4.542 1.00 . A A . 611 SER HG   1 1 
       20 31015 1 1 17 SER N    N -12.239  -3.810  -3.066 1.00 . A A . 611 SER N    1 1 
       20 31016 1 1 17 SER O    O -10.133  -4.314  -4.747 1.00 . A A . 611 SER O    1 1 
       20 31017 1 1 17 SER OG   O -13.988  -6.440  -4.646 1.00 . A A . 611 SER OG   1 1 
       20 31018 1 1 18 TYR C    C  -8.982  -6.055  -6.553 1.00 . A A . 612 TYR C    1 1 
       20 31019 1 1 18 TYR CA   C  -9.162  -6.857  -5.268 1.00 . A A . 612 TYR CA   1 1 
       20 31020 1 1 18 TYR CB   C  -9.077  -8.353  -5.570 1.00 . A A . 612 TYR CB   1 1 
       20 31021 1 1 18 TYR CD1  C -10.523  -8.790  -7.595 1.00 . A A . 612 TYR CD1  1 1 
       20 31022 1 1 18 TYR CD2  C -11.293  -9.560  -5.475 1.00 . A A . 612 TYR CD2  1 1 
       20 31023 1 1 18 TYR CE1  C -11.658  -9.296  -8.196 1.00 . A A . 612 TYR CE1  1 1 
       20 31024 1 1 18 TYR CE2  C -12.431 -10.072  -6.068 1.00 . A A . 612 TYR CE2  1 1 
       20 31025 1 1 18 TYR CG   C -10.320  -8.911  -6.226 1.00 . A A . 612 TYR CG   1 1 
       20 31026 1 1 18 TYR CZ   C -12.609  -9.937  -7.430 1.00 . A A . 612 TYR CZ   1 1 
       20 31027 1 1 18 TYR H    H -11.024  -7.273  -4.352 1.00 . A A . 612 TYR H    1 1 
       20 31028 1 1 18 TYR HA   H  -8.373  -6.593  -4.579 1.00 . A A . 612 TYR HA   1 1 
       20 31029 1 1 18 TYR HB2  H  -8.245  -8.533  -6.234 1.00 . A A . 612 TYR HB2  1 1 
       20 31030 1 1 18 TYR HB3  H  -8.918  -8.892  -4.647 1.00 . A A . 612 TYR HB3  1 1 
       20 31031 1 1 18 TYR HD1  H  -9.775  -8.288  -8.192 1.00 . A A . 612 TYR HD1  1 1 
       20 31032 1 1 18 TYR HD2  H -11.151  -9.664  -4.409 1.00 . A A . 612 TYR HD2  1 1 
       20 31033 1 1 18 TYR HE1  H -11.797  -9.191  -9.262 1.00 . A A . 612 TYR HE1  1 1 
       20 31034 1 1 18 TYR HE2  H -13.175 -10.573  -5.468 1.00 . A A . 612 TYR HE2  1 1 
       20 31035 1 1 18 TYR HH   H -13.790 -11.389  -7.863 1.00 . A A . 612 TYR HH   1 1 
       20 31036 1 1 18 TYR N    N -10.436  -6.540  -4.632 1.00 . A A . 612 TYR N    1 1 
       20 31037 1 1 18 TYR O    O  -7.863  -5.705  -6.927 1.00 . A A . 612 TYR O    1 1 
       20 31038 1 1 18 TYR OH   O -13.740 -10.445  -8.025 1.00 . A A . 612 TYR OH   1 1 
       20 31039 1 1 19 GLU C    C  -9.406  -3.645  -8.256 1.00 . A A . 613 GLU C    1 1 
       20 31040 1 1 19 GLU CA   C -10.057  -5.009  -8.470 1.00 . A A . 613 GLU CA   1 1 
       20 31041 1 1 19 GLU CB   C -11.472  -4.829  -9.023 1.00 . A A . 613 GLU CB   1 1 
       20 31042 1 1 19 GLU CD   C -12.868  -6.140 -10.670 1.00 . A A . 613 GLU CD   1 1 
       20 31043 1 1 19 GLU CG   C -11.627  -5.294 -10.461 1.00 . A A . 613 GLU CG   1 1 
       20 31044 1 1 19 GLU H    H -10.955  -6.076  -6.876 1.00 . A A . 613 GLU H    1 1 
       20 31045 1 1 19 GLU HA   H  -9.470  -5.568  -9.182 1.00 . A A . 613 GLU HA   1 1 
       20 31046 1 1 19 GLU HB2  H -12.161  -5.390  -8.408 1.00 . A A . 613 GLU HB2  1 1 
       20 31047 1 1 19 GLU HB3  H -11.733  -3.782  -8.976 1.00 . A A . 613 GLU HB3  1 1 
       20 31048 1 1 19 GLU HG2  H -11.688  -4.428 -11.103 1.00 . A A . 613 GLU HG2  1 1 
       20 31049 1 1 19 GLU HG3  H -10.760  -5.880 -10.732 1.00 . A A . 613 GLU HG3  1 1 
       20 31050 1 1 19 GLU N    N -10.093  -5.768  -7.225 1.00 . A A . 613 GLU N    1 1 
       20 31051 1 1 19 GLU O    O  -8.365  -3.346  -8.840 1.00 . A A . 613 GLU O    1 1 
       20 31052 1 1 19 GLU OE1  O -13.918  -5.809 -10.081 1.00 . A A . 613 GLU OE1  1 1 
       20 31053 1 1 19 GLU OE2  O -12.789  -7.132 -11.424 1.00 . A A . 613 GLU OE2  1 1 
       20 31054 1 1 20 GLU C    C  -8.235  -1.574  -6.291 1.00 . A A . 614 GLU C    1 1 
       20 31055 1 1 20 GLU CA   C  -9.509  -1.491  -7.128 1.00 . A A . 614 GLU CA   1 1 
       20 31056 1 1 20 GLU CB   C -10.562  -0.658  -6.393 1.00 . A A . 614 GLU CB   1 1 
       20 31057 1 1 20 GLU CD   C -11.072   0.749  -8.428 1.00 . A A . 614 GLU CD   1 1 
       20 31058 1 1 20 GLU CG   C -11.640  -0.098  -7.306 1.00 . A A . 614 GLU CG   1 1 
       20 31059 1 1 20 GLU H    H -10.854  -3.119  -6.982 1.00 . A A . 614 GLU H    1 1 
       20 31060 1 1 20 GLU HA   H  -9.277  -1.014  -8.068 1.00 . A A . 614 GLU HA   1 1 
       20 31061 1 1 20 GLU HB2  H -11.036  -1.277  -5.647 1.00 . A A . 614 GLU HB2  1 1 
       20 31062 1 1 20 GLU HB3  H -10.069   0.168  -5.903 1.00 . A A . 614 GLU HB3  1 1 
       20 31063 1 1 20 GLU HG2  H -12.189  -0.920  -7.740 1.00 . A A . 614 GLU HG2  1 1 
       20 31064 1 1 20 GLU HG3  H -12.310   0.511  -6.718 1.00 . A A . 614 GLU HG3  1 1 
       20 31065 1 1 20 GLU N    N -10.028  -2.824  -7.416 1.00 . A A . 614 GLU N    1 1 
       20 31066 1 1 20 GLU O    O  -7.356  -0.718  -6.392 1.00 . A A . 614 GLU O    1 1 
       20 31067 1 1 20 GLU OE1  O -10.055   1.437  -8.195 1.00 . A A . 614 GLU OE1  1 1 
       20 31068 1 1 20 GLU OE2  O -11.643   0.725  -9.538 1.00 . A A . 614 GLU OE2  1 1 
       20 31069 1 1 21 LYS C    C  -5.726  -3.052  -5.444 1.00 . A A . 615 LYS C    1 1 
       20 31070 1 1 21 LYS CA   C  -6.978  -2.806  -4.608 1.00 . A A . 615 LYS CA   1 1 
       20 31071 1 1 21 LYS CB   C  -7.210  -3.982  -3.658 1.00 . A A . 615 LYS CB   1 1 
       20 31072 1 1 21 LYS CD   C  -7.939  -4.637  -1.345 1.00 . A A . 615 LYS CD   1 1 
       20 31073 1 1 21 LYS CE   C  -8.453  -6.018  -1.722 1.00 . A A . 615 LYS CE   1 1 
       20 31074 1 1 21 LYS CG   C  -8.115  -3.647  -2.484 1.00 . A A . 615 LYS CG   1 1 
       20 31075 1 1 21 LYS H    H  -8.878  -3.258  -5.427 1.00 . A A . 615 LYS H    1 1 
       20 31076 1 1 21 LYS HA   H  -6.838  -1.906  -4.027 1.00 . A A . 615 LYS HA   1 1 
       20 31077 1 1 21 LYS HB2  H  -7.660  -4.794  -4.212 1.00 . A A . 615 LYS HB2  1 1 
       20 31078 1 1 21 LYS HB3  H  -6.257  -4.308  -3.268 1.00 . A A . 615 LYS HB3  1 1 
       20 31079 1 1 21 LYS HD2  H  -6.889  -4.710  -1.102 1.00 . A A . 615 LYS HD2  1 1 
       20 31080 1 1 21 LYS HD3  H  -8.487  -4.282  -0.483 1.00 . A A . 615 LYS HD3  1 1 
       20 31081 1 1 21 LYS HE2  H  -8.886  -6.478  -0.847 1.00 . A A . 615 LYS HE2  1 1 
       20 31082 1 1 21 LYS HE3  H  -9.211  -5.909  -2.484 1.00 . A A . 615 LYS HE3  1 1 
       20 31083 1 1 21 LYS HG2  H  -7.874  -2.657  -2.127 1.00 . A A . 615 LYS HG2  1 1 
       20 31084 1 1 21 LYS HG3  H  -9.144  -3.672  -2.816 1.00 . A A . 615 LYS HG3  1 1 
       20 31085 1 1 21 LYS HZ1  H  -6.724  -6.343  -2.849 1.00 . A A . 615 LYS HZ1  1 1 
       20 31086 1 1 21 LYS HZ2  H  -7.769  -7.674  -2.795 1.00 . A A . 615 LYS HZ2  1 1 
       20 31087 1 1 21 LYS HZ3  H  -6.819  -7.289  -1.449 1.00 . A A . 615 LYS HZ3  1 1 
       20 31088 1 1 21 LYS N    N  -8.144  -2.609  -5.463 1.00 . A A . 615 LYS N    1 1 
       20 31089 1 1 21 LYS NZ   N  -7.365  -6.893  -2.240 1.00 . A A . 615 LYS NZ   1 1 
       20 31090 1 1 21 LYS O    O  -4.697  -2.407  -5.241 1.00 . A A . 615 LYS O    1 1 
       20 31091 1 1 22 ARG C    C  -4.193  -3.077  -7.984 1.00 . A A . 616 ARG C    1 1 
       20 31092 1 1 22 ARG CA   C  -4.696  -4.316  -7.250 1.00 . A A . 616 ARG CA   1 1 
       20 31093 1 1 22 ARG CB   C  -5.102  -5.391  -8.261 1.00 . A A . 616 ARG CB   1 1 
       20 31094 1 1 22 ARG CD   C  -4.747  -4.587 -10.615 1.00 . A A . 616 ARG CD   1 1 
       20 31095 1 1 22 ARG CG   C  -5.763  -4.833  -9.510 1.00 . A A . 616 ARG CG   1 1 
       20 31096 1 1 22 ARG CZ   C  -4.654  -4.804 -13.062 1.00 . A A . 616 ARG CZ   1 1 
       20 31097 1 1 22 ARG H    H  -6.669  -4.465  -6.497 1.00 . A A . 616 ARG H    1 1 
       20 31098 1 1 22 ARG HA   H  -3.901  -4.700  -6.629 1.00 . A A . 616 ARG HA   1 1 
       20 31099 1 1 22 ARG HB2  H  -4.220  -5.938  -8.560 1.00 . A A . 616 ARG HB2  1 1 
       20 31100 1 1 22 ARG HB3  H  -5.793  -6.070  -7.787 1.00 . A A . 616 ARG HB3  1 1 
       20 31101 1 1 22 ARG HD2  H  -4.611  -3.521 -10.729 1.00 . A A . 616 ARG HD2  1 1 
       20 31102 1 1 22 ARG HD3  H  -3.809  -5.040 -10.331 1.00 . A A . 616 ARG HD3  1 1 
       20 31103 1 1 22 ARG HE   H  -5.898  -5.815 -11.874 1.00 . A A . 616 ARG HE   1 1 
       20 31104 1 1 22 ARG HG2  H  -6.498  -5.541  -9.864 1.00 . A A . 616 ARG HG2  1 1 
       20 31105 1 1 22 ARG HG3  H  -6.248  -3.900  -9.264 1.00 . A A . 616 ARG HG3  1 1 
       20 31106 1 1 22 ARG HH11 H  -3.342  -3.484 -12.275 1.00 . A A . 616 ARG HH11 1 1 
       20 31107 1 1 22 ARG HH12 H  -3.287  -3.648 -14.000 1.00 . A A . 616 ARG HH12 1 1 
       20 31108 1 1 22 ARG HH21 H  -5.834  -6.039 -14.144 1.00 . A A . 616 ARG HH21 1 1 
       20 31109 1 1 22 ARG HH22 H  -4.705  -5.101 -15.061 1.00 . A A . 616 ARG HH22 1 1 
       20 31110 1 1 22 ARG N    N  -5.822  -3.986  -6.384 1.00 . A A . 616 ARG N    1 1 
       20 31111 1 1 22 ARG NE   N  -5.180  -5.149 -11.892 1.00 . A A . 616 ARG NE   1 1 
       20 31112 1 1 22 ARG NH1  N  -3.682  -3.905 -13.117 1.00 . A A . 616 ARG NH1  1 1 
       20 31113 1 1 22 ARG NH2  N  -5.101  -5.360 -14.181 1.00 . A A . 616 ARG NH2  1 1 
       20 31114 1 1 22 ARG O    O  -3.004  -2.959  -8.277 1.00 . A A . 616 ARG O    1 1 
       20 31115 1 1 23 GLN C    C  -3.787  -0.086  -8.147 1.00 . A A . 617 GLN C    1 1 
       20 31116 1 1 23 GLN CA   C  -4.753  -0.926  -8.975 1.00 . A A . 617 GLN CA   1 1 
       20 31117 1 1 23 GLN CB   C  -6.012  -0.115  -9.290 1.00 . A A . 617 GLN CB   1 1 
       20 31118 1 1 23 GLN CD   C  -4.721   0.925 -11.196 1.00 . A A . 617 GLN CD   1 1 
       20 31119 1 1 23 GLN CG   C  -6.062   0.401 -10.718 1.00 . A A . 617 GLN CG   1 1 
       20 31120 1 1 23 GLN H    H  -6.038  -2.307  -8.014 1.00 . A A . 617 GLN H    1 1 
       20 31121 1 1 23 GLN HA   H  -4.271  -1.200  -9.901 1.00 . A A . 617 GLN HA   1 1 
       20 31122 1 1 23 GLN HB2  H  -6.878  -0.739  -9.125 1.00 . A A . 617 GLN HB2  1 1 
       20 31123 1 1 23 GLN HB3  H  -6.056   0.732  -8.622 1.00 . A A . 617 GLN HB3  1 1 
       20 31124 1 1 23 GLN HE21 H  -5.207   2.765 -10.620 1.00 . A A . 617 GLN HE21 1 1 
       20 31125 1 1 23 GLN HE22 H  -3.644   2.589 -11.333 1.00 . A A . 617 GLN HE22 1 1 
       20 31126 1 1 23 GLN HG2  H  -6.368  -0.404 -11.369 1.00 . A A . 617 GLN HG2  1 1 
       20 31127 1 1 23 GLN HG3  H  -6.785   1.202 -10.773 1.00 . A A . 617 GLN HG3  1 1 
       20 31128 1 1 23 GLN N    N  -5.106  -2.156  -8.275 1.00 . A A . 617 GLN N    1 1 
       20 31129 1 1 23 GLN NE2  N  -4.501   2.225 -11.034 1.00 . A A . 617 GLN NE2  1 1 
       20 31130 1 1 23 GLN O    O  -2.848   0.507  -8.682 1.00 . A A . 617 GLN O    1 1 
       20 31131 1 1 23 GLN OE1  O  -3.893   0.170 -11.706 1.00 . A A . 617 GLN OE1  1 1 
       20 31132 1 1 24 LEU C    C  -1.733   0.221  -5.981 1.00 . A A . 618 LEU C    1 1 
       20 31133 1 1 24 LEU CA   C  -3.171   0.729  -5.937 1.00 . A A . 618 LEU CA   1 1 
       20 31134 1 1 24 LEU CB   C  -3.708   0.649  -4.507 1.00 . A A . 618 LEU CB   1 1 
       20 31135 1 1 24 LEU CD1  C  -4.280   3.085  -4.369 1.00 . A A . 618 LEU CD1  1 1 
       20 31136 1 1 24 LEU CD2  C  -6.056   1.417  -4.936 1.00 . A A . 618 LEU CD2  1 1 
       20 31137 1 1 24 LEU CG   C  -4.786   1.670  -4.138 1.00 . A A . 618 LEU CG   1 1 
       20 31138 1 1 24 LEU H    H  -4.784  -0.533  -6.474 1.00 . A A . 618 LEU H    1 1 
       20 31139 1 1 24 LEU HA   H  -3.187   1.758  -6.263 1.00 . A A . 618 LEU HA   1 1 
       20 31140 1 1 24 LEU HB2  H  -4.125  -0.337  -4.366 1.00 . A A . 618 LEU HB2  1 1 
       20 31141 1 1 24 LEU HB3  H  -2.875   0.787  -3.834 1.00 . A A . 618 LEU HB3  1 1 
       20 31142 1 1 24 LEU HD11 H  -4.293   3.629  -3.437 1.00 . A A . 618 LEU HD11 1 1 
       20 31143 1 1 24 LEU HD12 H  -4.919   3.582  -5.084 1.00 . A A . 618 LEU HD12 1 1 
       20 31144 1 1 24 LEU HD13 H  -3.272   3.049  -4.752 1.00 . A A . 618 LEU HD13 1 1 
       20 31145 1 1 24 LEU HD21 H  -5.819   1.382  -5.989 1.00 . A A . 618 LEU HD21 1 1 
       20 31146 1 1 24 LEU HD22 H  -6.761   2.214  -4.751 1.00 . A A . 618 LEU HD22 1 1 
       20 31147 1 1 24 LEU HD23 H  -6.490   0.475  -4.633 1.00 . A A . 618 LEU HD23 1 1 
       20 31148 1 1 24 LEU HG   H  -5.023   1.568  -3.088 1.00 . A A . 618 LEU HG   1 1 
       20 31149 1 1 24 LEU N    N  -4.021  -0.040  -6.840 1.00 . A A . 618 LEU N    1 1 
       20 31150 1 1 24 LEU O    O  -0.792   1.004  -6.118 1.00 . A A . 618 LEU O    1 1 
       20 31151 1 1 25 SER C    C   0.520  -1.290  -7.143 1.00 . A A . 619 SER C    1 1 
       20 31152 1 1 25 SER CA   C  -0.246  -1.704  -5.890 1.00 . A A . 619 SER CA   1 1 
       20 31153 1 1 25 SER CB   C  -0.364  -3.228  -5.832 1.00 . A A . 619 SER CB   1 1 
       20 31154 1 1 25 SER H    H  -2.359  -1.664  -5.759 1.00 . A A . 619 SER H    1 1 
       20 31155 1 1 25 SER HA   H   0.294  -1.359  -5.022 1.00 . A A . 619 SER HA   1 1 
       20 31156 1 1 25 SER HB2  H  -0.218  -3.559  -4.815 1.00 . A A . 619 SER HB2  1 1 
       20 31157 1 1 25 SER HB3  H  -1.347  -3.524  -6.168 1.00 . A A . 619 SER HB3  1 1 
       20 31158 1 1 25 SER HG   H   0.173  -4.262  -7.407 1.00 . A A . 619 SER HG   1 1 
       20 31159 1 1 25 SER N    N  -1.570  -1.093  -5.866 1.00 . A A . 619 SER N    1 1 
       20 31160 1 1 25 SER O    O   1.638  -0.779  -7.060 1.00 . A A . 619 SER O    1 1 
       20 31161 1 1 25 SER OG   O   0.606  -3.846  -6.658 1.00 . A A . 619 SER OG   1 1 
       20 31162 1 1 26 LEU C    C   0.827   0.332  -9.644 1.00 . A A . 620 LEU C    1 1 
       20 31163 1 1 26 LEU CA   C   0.536  -1.164  -9.574 1.00 . A A . 620 LEU CA   1 1 
       20 31164 1 1 26 LEU CB   C  -0.369  -1.573 -10.737 1.00 . A A . 620 LEU CB   1 1 
       20 31165 1 1 26 LEU CD1  C   0.728  -2.277 -12.878 1.00 . A A . 620 LEU CD1  1 1 
       20 31166 1 1 26 LEU CD2  C  -1.095  -0.566 -12.915 1.00 . A A . 620 LEU CD2  1 1 
       20 31167 1 1 26 LEU CG   C   0.082  -1.124 -12.128 1.00 . A A . 620 LEU CG   1 1 
       20 31168 1 1 26 LEU H    H  -0.978  -1.923  -8.304 1.00 . A A . 620 LEU H    1 1 
       20 31169 1 1 26 LEU HA   H   1.467  -1.704  -9.645 1.00 . A A . 620 LEU HA   1 1 
       20 31170 1 1 26 LEU HB2  H  -0.432  -2.651 -10.744 1.00 . A A . 620 LEU HB2  1 1 
       20 31171 1 1 26 LEU HB3  H  -1.350  -1.158 -10.556 1.00 . A A . 620 LEU HB3  1 1 
       20 31172 1 1 26 LEU HD11 H   1.264  -1.895 -13.734 1.00 . A A . 620 LEU HD11 1 1 
       20 31173 1 1 26 LEU HD12 H  -0.036  -2.965 -13.209 1.00 . A A . 620 LEU HD12 1 1 
       20 31174 1 1 26 LEU HD13 H   1.417  -2.792 -12.223 1.00 . A A . 620 LEU HD13 1 1 
       20 31175 1 1 26 LEU HD21 H  -0.747  -0.189 -13.865 1.00 . A A . 620 LEU HD21 1 1 
       20 31176 1 1 26 LEU HD22 H  -1.555   0.236 -12.356 1.00 . A A . 620 LEU HD22 1 1 
       20 31177 1 1 26 LEU HD23 H  -1.821  -1.349 -13.082 1.00 . A A . 620 LEU HD23 1 1 
       20 31178 1 1 26 LEU HG   H   0.818  -0.339 -12.024 1.00 . A A . 620 LEU HG   1 1 
       20 31179 1 1 26 LEU N    N  -0.088  -1.514  -8.302 1.00 . A A . 620 LEU N    1 1 
       20 31180 1 1 26 LEU O    O   1.947   0.742  -9.950 1.00 . A A . 620 LEU O    1 1 
       20 31181 1 1 27 ASP C    C   1.197   3.027  -8.600 1.00 . A A . 621 ASP C    1 1 
       20 31182 1 1 27 ASP CA   C  -0.037   2.592  -9.383 1.00 . A A . 621 ASP CA   1 1 
       20 31183 1 1 27 ASP CB   C  -1.285   3.265  -8.808 1.00 . A A . 621 ASP CB   1 1 
       20 31184 1 1 27 ASP CG   C  -2.157   3.883  -9.883 1.00 . A A . 621 ASP CG   1 1 
       20 31185 1 1 27 ASP H    H  -1.055   0.754  -9.120 1.00 . A A . 621 ASP H    1 1 
       20 31186 1 1 27 ASP HA   H   0.080   2.894 -10.413 1.00 . A A . 621 ASP HA   1 1 
       20 31187 1 1 27 ASP HB2  H  -1.869   2.529  -8.275 1.00 . A A . 621 ASP HB2  1 1 
       20 31188 1 1 27 ASP HB3  H  -0.982   4.043  -8.123 1.00 . A A . 621 ASP HB3  1 1 
       20 31189 1 1 27 ASP N    N  -0.185   1.142  -9.357 1.00 . A A . 621 ASP N    1 1 
       20 31190 1 1 27 ASP O    O   2.104   3.654  -9.149 1.00 . A A . 621 ASP O    1 1 
       20 31191 1 1 27 ASP OD1  O  -2.048   3.458 -11.052 1.00 . A A . 621 ASP OD1  1 1 
       20 31192 1 1 27 ASP OD2  O  -2.949   4.791  -9.554 1.00 . A A . 621 ASP OD2  1 1 
       20 31193 1 1 28 ILE C    C   3.634   2.372  -6.928 1.00 . A A . 622 ILE C    1 1 
       20 31194 1 1 28 ILE CA   C   2.349   3.045  -6.457 1.00 . A A . 622 ILE CA   1 1 
       20 31195 1 1 28 ILE CB   C   2.084   2.653  -4.992 1.00 . A A . 622 ILE CB   1 1 
       20 31196 1 1 28 ILE CD1  C  -0.167   2.698  -3.804 1.00 . A A . 622 ILE CD1  1 1 
       20 31197 1 1 28 ILE CG1  C   0.958   3.509  -4.407 1.00 . A A . 622 ILE CG1  1 1 
       20 31198 1 1 28 ILE CG2  C   3.353   2.802  -4.166 1.00 . A A . 622 ILE CG2  1 1 
       20 31199 1 1 28 ILE H    H   0.473   2.190  -6.936 1.00 . A A . 622 ILE H    1 1 
       20 31200 1 1 28 ILE HA   H   2.478   4.118  -6.505 1.00 . A A . 622 ILE HA   1 1 
       20 31201 1 1 28 ILE HB   H   1.787   1.616  -4.968 1.00 . A A . 622 ILE HB   1 1 
       20 31202 1 1 28 ILE HD11 H  -0.504   3.171  -2.893 1.00 . A A . 622 ILE HD11 1 1 
       20 31203 1 1 28 ILE HD12 H  -0.988   2.643  -4.504 1.00 . A A . 622 ILE HD12 1 1 
       20 31204 1 1 28 ILE HD13 H   0.186   1.702  -3.582 1.00 . A A . 622 ILE HD13 1 1 
       20 31205 1 1 28 ILE HG12 H   1.361   4.143  -3.633 1.00 . A A . 622 ILE HG12 1 1 
       20 31206 1 1 28 ILE HG13 H   0.541   4.126  -5.191 1.00 . A A . 622 ILE HG13 1 1 
       20 31207 1 1 28 ILE HG21 H   3.888   1.864  -4.157 1.00 . A A . 622 ILE HG21 1 1 
       20 31208 1 1 28 ILE HG22 H   3.978   3.568  -4.601 1.00 . A A . 622 ILE HG22 1 1 
       20 31209 1 1 28 ILE HG23 H   3.094   3.079  -3.155 1.00 . A A . 622 ILE HG23 1 1 
       20 31210 1 1 28 ILE N    N   1.225   2.689  -7.315 1.00 . A A . 622 ILE N    1 1 
       20 31211 1 1 28 ILE O    O   4.722   2.933  -6.800 1.00 . A A . 622 ILE O    1 1 
       20 31212 1 1 29 ASN C    C   5.342   1.166  -9.099 1.00 . A A . 623 ASN C    1 1 
       20 31213 1 1 29 ASN CA   C   4.650   0.419  -7.963 1.00 . A A . 623 ASN CA   1 1 
       20 31214 1 1 29 ASN CB   C   4.216  -0.968  -8.441 1.00 . A A . 623 ASN CB   1 1 
       20 31215 1 1 29 ASN CG   C   4.389  -2.029  -7.371 1.00 . A A . 623 ASN CG   1 1 
       20 31216 1 1 29 ASN H    H   2.606   0.773  -7.546 1.00 . A A . 623 ASN H    1 1 
       20 31217 1 1 29 ASN HA   H   5.346   0.306  -7.146 1.00 . A A . 623 ASN HA   1 1 
       20 31218 1 1 29 ASN HB2  H   3.174  -0.936  -8.722 1.00 . A A . 623 ASN HB2  1 1 
       20 31219 1 1 29 ASN HB3  H   4.808  -1.250  -9.300 1.00 . A A . 623 ASN HB3  1 1 
       20 31220 1 1 29 ASN HD21 H   3.682  -0.785  -5.989 1.00 . A A . 623 ASN HD21 1 1 
       20 31221 1 1 29 ASN HD22 H   4.135  -2.355  -5.427 1.00 . A A . 623 ASN HD22 1 1 
       20 31222 1 1 29 ASN N    N   3.499   1.168  -7.472 1.00 . A A . 623 ASN N    1 1 
       20 31223 1 1 29 ASN ND2  N   4.033  -1.688  -6.138 1.00 . A A . 623 ASN ND2  1 1 
       20 31224 1 1 29 ASN O    O   6.571   1.219  -9.165 1.00 . A A . 623 ASN O    1 1 
       20 31225 1 1 29 ASN OD1  O   4.838  -3.141  -7.650 1.00 . A A . 623 ASN OD1  1 1 
       20 31226 1 1 30 LYS C    C   5.564   3.869 -10.687 1.00 . A A . 624 LYS C    1 1 
       20 31227 1 1 30 LYS CA   C   5.080   2.490 -11.125 1.00 . A A . 624 LYS CA   1 1 
       20 31228 1 1 30 LYS CB   C   4.014   2.635 -12.214 1.00 . A A . 624 LYS CB   1 1 
       20 31229 1 1 30 LYS CD   C   3.465   3.407 -14.540 1.00 . A A . 624 LYS CD   1 1 
       20 31230 1 1 30 LYS CE   C   3.680   4.771 -15.175 1.00 . A A . 624 LYS CE   1 1 
       20 31231 1 1 30 LYS CG   C   4.573   3.068 -13.558 1.00 . A A . 624 LYS CG   1 1 
       20 31232 1 1 30 LYS H    H   3.574   1.666  -9.885 1.00 . A A . 624 LYS H    1 1 
       20 31233 1 1 30 LYS HA   H   5.916   1.937 -11.522 1.00 . A A . 624 LYS HA   1 1 
       20 31234 1 1 30 LYS HB2  H   3.518   1.684 -12.344 1.00 . A A . 624 LYS HB2  1 1 
       20 31235 1 1 30 LYS HB3  H   3.288   3.370 -11.896 1.00 . A A . 624 LYS HB3  1 1 
       20 31236 1 1 30 LYS HD2  H   3.447   2.659 -15.320 1.00 . A A . 624 LYS HD2  1 1 
       20 31237 1 1 30 LYS HD3  H   2.519   3.407 -14.017 1.00 . A A . 624 LYS HD3  1 1 
       20 31238 1 1 30 LYS HE2  H   2.725   5.158 -15.497 1.00 . A A . 624 LYS HE2  1 1 
       20 31239 1 1 30 LYS HE3  H   4.107   5.434 -14.436 1.00 . A A . 624 LYS HE3  1 1 
       20 31240 1 1 30 LYS HG2  H   5.192   3.942 -13.415 1.00 . A A . 624 LYS HG2  1 1 
       20 31241 1 1 30 LYS HG3  H   5.170   2.265 -13.965 1.00 . A A . 624 LYS HG3  1 1 
       20 31242 1 1 30 LYS HZ1  H   4.173   4.111 -17.096 1.00 . A A . 624 LYS HZ1  1 1 
       20 31243 1 1 30 LYS HZ2  H   5.505   4.285 -16.067 1.00 . A A . 624 LYS HZ2  1 1 
       20 31244 1 1 30 LYS HZ3  H   4.764   5.654 -16.728 1.00 . A A . 624 LYS HZ3  1 1 
       20 31245 1 1 30 LYS N    N   4.545   1.744  -9.992 1.00 . A A . 624 LYS N    1 1 
       20 31246 1 1 30 LYS NZ   N   4.594   4.700 -16.349 1.00 . A A . 624 LYS NZ   1 1 
       20 31247 1 1 30 LYS O    O   6.477   4.437 -11.289 1.00 . A A . 624 LYS O    1 1 
       20 31248 1 1 31 LEU C    C   6.759   5.712  -8.610 1.00 . A A . 625 LEU C    1 1 
       20 31249 1 1 31 LEU CA   C   5.320   5.713  -9.118 1.00 . A A . 625 LEU CA   1 1 
       20 31250 1 1 31 LEU CB   C   4.370   6.126  -7.992 1.00 . A A . 625 LEU CB   1 1 
       20 31251 1 1 31 LEU CD1  C   2.503   6.696  -9.565 1.00 . A A . 625 LEU CD1  1 1 
       20 31252 1 1 31 LEU CD2  C   2.384   7.419  -7.173 1.00 . A A . 625 LEU CD2  1 1 
       20 31253 1 1 31 LEU CG   C   3.304   7.159  -8.357 1.00 . A A . 625 LEU CG   1 1 
       20 31254 1 1 31 LEU H    H   4.229   3.902  -9.199 1.00 . A A . 625 LEU H    1 1 
       20 31255 1 1 31 LEU HA   H   5.237   6.425  -9.926 1.00 . A A . 625 LEU HA   1 1 
       20 31256 1 1 31 LEU HB2  H   3.864   5.237  -7.645 1.00 . A A . 625 LEU HB2  1 1 
       20 31257 1 1 31 LEU HB3  H   4.968   6.534  -7.189 1.00 . A A . 625 LEU HB3  1 1 
       20 31258 1 1 31 LEU HD11 H   2.835   5.712  -9.861 1.00 . A A . 625 LEU HD11 1 1 
       20 31259 1 1 31 LEU HD12 H   2.651   7.387 -10.381 1.00 . A A . 625 LEU HD12 1 1 
       20 31260 1 1 31 LEU HD13 H   1.455   6.661  -9.308 1.00 . A A . 625 LEU HD13 1 1 
       20 31261 1 1 31 LEU HD21 H   1.375   7.565  -7.526 1.00 . A A . 625 LEU HD21 1 1 
       20 31262 1 1 31 LEU HD22 H   2.715   8.303  -6.648 1.00 . A A . 625 LEU HD22 1 1 
       20 31263 1 1 31 LEU HD23 H   2.413   6.572  -6.503 1.00 . A A . 625 LEU HD23 1 1 
       20 31264 1 1 31 LEU HG   H   3.788   8.090  -8.617 1.00 . A A . 625 LEU HG   1 1 
       20 31265 1 1 31 LEU N    N   4.949   4.401  -9.636 1.00 . A A . 625 LEU N    1 1 
       20 31266 1 1 31 LEU O    O   7.343   4.665  -8.330 1.00 . A A . 625 LEU O    1 1 
       20 31267 1 1 32 PRO C    C   8.862   6.743  -6.526 1.00 . A A . 626 PRO C    1 1 
       20 31268 1 1 32 PRO CA   C   8.719   7.077  -8.007 1.00 . A A . 626 PRO CA   1 1 
       20 31269 1 1 32 PRO CB   C   9.005   8.561  -8.250 1.00 . A A . 626 PRO CB   1 1 
       20 31270 1 1 32 PRO CD   C   6.707   8.203  -8.799 1.00 . A A . 626 PRO CD   1 1 
       20 31271 1 1 32 PRO CG   C   7.665   9.212  -8.232 1.00 . A A . 626 PRO CG   1 1 
       20 31272 1 1 32 PRO HA   H   9.413   6.476  -8.578 1.00 . A A . 626 PRO HA   1 1 
       20 31273 1 1 32 PRO HB2  H   9.641   8.941  -7.463 1.00 . A A . 626 PRO HB2  1 1 
       20 31274 1 1 32 PRO HB3  H   9.492   8.685  -9.206 1.00 . A A . 626 PRO HB3  1 1 
       20 31275 1 1 32 PRO HD2  H   5.744   8.285  -8.316 1.00 . A A . 626 PRO HD2  1 1 
       20 31276 1 1 32 PRO HD3  H   6.608   8.333  -9.866 1.00 . A A . 626 PRO HD3  1 1 
       20 31277 1 1 32 PRO HG2  H   7.393   9.462  -7.219 1.00 . A A . 626 PRO HG2  1 1 
       20 31278 1 1 32 PRO HG3  H   7.681  10.100  -8.847 1.00 . A A . 626 PRO HG3  1 1 
       20 31279 1 1 32 PRO N    N   7.344   6.913  -8.484 1.00 . A A . 626 PRO N    1 1 
       20 31280 1 1 32 PRO O    O   7.873   6.657  -5.800 1.00 . A A . 626 PRO O    1 1 
       20 31281 1 1 33 GLY C    C   9.671   7.200  -3.740 1.00 . A A . 627 GLY C    1 1 
       20 31282 1 1 33 GLY CA   C  10.352   6.235  -4.690 1.00 . A A . 627 GLY CA   1 1 
       20 31283 1 1 33 GLY H    H  10.854   6.637  -6.707 1.00 . A A . 627 GLY H    1 1 
       20 31284 1 1 33 GLY HA2  H   9.991   5.237  -4.491 1.00 . A A . 627 GLY HA2  1 1 
       20 31285 1 1 33 GLY HA3  H  11.417   6.263  -4.510 1.00 . A A . 627 GLY HA3  1 1 
       20 31286 1 1 33 GLY N    N  10.102   6.556  -6.083 1.00 . A A . 627 GLY N    1 1 
       20 31287 1 1 33 GLY O    O   8.964   6.784  -2.823 1.00 . A A . 627 GLY O    1 1 
       20 31288 1 1 34 GLU C    C   7.790   9.285  -2.948 1.00 . A A . 628 GLU C    1 1 
       20 31289 1 1 34 GLU CA   C   9.288   9.521  -3.114 1.00 . A A . 628 GLU CA   1 1 
       20 31290 1 1 34 GLU CB   C   9.534  10.909  -3.709 1.00 . A A . 628 GLU CB   1 1 
       20 31291 1 1 34 GLU CD   C   9.511  13.361  -3.101 1.00 . A A . 628 GLU CD   1 1 
       20 31292 1 1 34 GLU CG   C   8.807  12.024  -2.975 1.00 . A A . 628 GLU CG   1 1 
       20 31293 1 1 34 GLU H    H  10.458   8.764  -4.708 1.00 . A A . 628 GLU H    1 1 
       20 31294 1 1 34 GLU HA   H   9.758   9.467  -2.144 1.00 . A A . 628 GLU HA   1 1 
       20 31295 1 1 34 GLU HB2  H  10.593  11.118  -3.680 1.00 . A A . 628 GLU HB2  1 1 
       20 31296 1 1 34 GLU HB3  H   9.205  10.910  -4.738 1.00 . A A . 628 GLU HB3  1 1 
       20 31297 1 1 34 GLU HG2  H   7.812  12.118  -3.384 1.00 . A A . 628 GLU HG2  1 1 
       20 31298 1 1 34 GLU HG3  H   8.741  11.764  -1.929 1.00 . A A . 628 GLU HG3  1 1 
       20 31299 1 1 34 GLU N    N   9.885   8.494  -3.961 1.00 . A A . 628 GLU N    1 1 
       20 31300 1 1 34 GLU O    O   7.236   9.476  -1.865 1.00 . A A . 628 GLU O    1 1 
       20 31301 1 1 34 GLU OE1  O  10.760  13.375  -3.098 1.00 . A A . 628 GLU OE1  1 1 
       20 31302 1 1 34 GLU OE2  O   8.814  14.392  -3.201 1.00 . A A . 628 GLU OE2  1 1 
       20 31303 1 1 35 LYS C    C   5.390   7.381  -3.155 1.00 . A A . 629 LYS C    1 1 
       20 31304 1 1 35 LYS CA   C   5.704   8.607  -4.005 1.00 . A A . 629 LYS CA   1 1 
       20 31305 1 1 35 LYS CB   C   5.179   8.402  -5.428 1.00 . A A . 629 LYS CB   1 1 
       20 31306 1 1 35 LYS CD   C   3.878  10.550  -5.500 1.00 . A A . 629 LYS CD   1 1 
       20 31307 1 1 35 LYS CE   C   4.502  11.691  -4.711 1.00 . A A . 629 LYS CE   1 1 
       20 31308 1 1 35 LYS CG   C   4.938   9.699  -6.181 1.00 . A A . 629 LYS CG   1 1 
       20 31309 1 1 35 LYS H    H   7.635   8.736  -4.864 1.00 . A A . 629 LYS H    1 1 
       20 31310 1 1 35 LYS HA   H   5.216   9.466  -3.571 1.00 . A A . 629 LYS HA   1 1 
       20 31311 1 1 35 LYS HB2  H   5.897   7.816  -5.983 1.00 . A A . 629 LYS HB2  1 1 
       20 31312 1 1 35 LYS HB3  H   4.245   7.860  -5.379 1.00 . A A . 629 LYS HB3  1 1 
       20 31313 1 1 35 LYS HD2  H   3.222  10.963  -6.252 1.00 . A A . 629 LYS HD2  1 1 
       20 31314 1 1 35 LYS HD3  H   3.308   9.927  -4.825 1.00 . A A . 629 LYS HD3  1 1 
       20 31315 1 1 35 LYS HE2  H   3.968  11.802  -3.781 1.00 . A A . 629 LYS HE2  1 1 
       20 31316 1 1 35 LYS HE3  H   5.535  11.449  -4.507 1.00 . A A . 629 LYS HE3  1 1 
       20 31317 1 1 35 LYS HG2  H   5.861  10.258  -6.222 1.00 . A A . 629 LYS HG2  1 1 
       20 31318 1 1 35 LYS HG3  H   4.610   9.467  -7.184 1.00 . A A . 629 LYS HG3  1 1 
       20 31319 1 1 35 LYS HZ1  H   3.782  13.632  -4.996 1.00 . A A . 629 LYS HZ1  1 1 
       20 31320 1 1 35 LYS HZ2  H   4.124  12.810  -6.435 1.00 . A A . 629 LYS HZ2  1 1 
       20 31321 1 1 35 LYS HZ3  H   5.387  13.417  -5.487 1.00 . A A . 629 LYS HZ3  1 1 
       20 31322 1 1 35 LYS N    N   7.138   8.870  -4.030 1.00 . A A . 629 LYS N    1 1 
       20 31323 1 1 35 LYS NZ   N   4.444  12.978  -5.459 1.00 . A A . 629 LYS NZ   1 1 
       20 31324 1 1 35 LYS O    O   4.369   7.335  -2.466 1.00 . A A . 629 LYS O    1 1 
       20 31325 1 1 36 LEU C    C   6.310   5.414  -0.948 1.00 . A A . 630 LEU C    1 1 
       20 31326 1 1 36 LEU CA   C   6.092   5.163  -2.436 1.00 . A A . 630 LEU CA   1 1 
       20 31327 1 1 36 LEU CB   C   7.054   4.082  -2.929 1.00 . A A . 630 LEU CB   1 1 
       20 31328 1 1 36 LEU CD1  C   6.435   1.734  -3.555 1.00 . A A . 630 LEU CD1  1 1 
       20 31329 1 1 36 LEU CD2  C   8.015   2.145  -1.661 1.00 . A A . 630 LEU CD2  1 1 
       20 31330 1 1 36 LEU CG   C   6.798   2.666  -2.410 1.00 . A A . 630 LEU CG   1 1 
       20 31331 1 1 36 LEU H    H   7.067   6.484  -3.770 1.00 . A A . 630 LEU H    1 1 
       20 31332 1 1 36 LEU HA   H   5.077   4.826  -2.587 1.00 . A A . 630 LEU HA   1 1 
       20 31333 1 1 36 LEU HB2  H   6.996   4.053  -4.007 1.00 . A A . 630 LEU HB2  1 1 
       20 31334 1 1 36 LEU HB3  H   8.053   4.368  -2.632 1.00 . A A . 630 LEU HB3  1 1 
       20 31335 1 1 36 LEU HD11 H   7.300   1.151  -3.833 1.00 . A A . 630 LEU HD11 1 1 
       20 31336 1 1 36 LEU HD12 H   6.105   2.317  -4.403 1.00 . A A . 630 LEU HD12 1 1 
       20 31337 1 1 36 LEU HD13 H   5.639   1.074  -3.243 1.00 . A A . 630 LEU HD13 1 1 
       20 31338 1 1 36 LEU HD21 H   8.493   2.960  -1.138 1.00 . A A . 630 LEU HD21 1 1 
       20 31339 1 1 36 LEU HD22 H   8.710   1.709  -2.364 1.00 . A A . 630 LEU HD22 1 1 
       20 31340 1 1 36 LEU HD23 H   7.705   1.392  -0.950 1.00 . A A . 630 LEU HD23 1 1 
       20 31341 1 1 36 LEU HG   H   5.964   2.688  -1.721 1.00 . A A . 630 LEU HG   1 1 
       20 31342 1 1 36 LEU N    N   6.274   6.390  -3.204 1.00 . A A . 630 LEU N    1 1 
       20 31343 1 1 36 LEU O    O   5.468   5.073  -0.120 1.00 . A A . 630 LEU O    1 1 
       20 31344 1 1 37 GLY C    C   6.567   6.866   1.526 1.00 . A A . 631 GLY C    1 1 
       20 31345 1 1 37 GLY CA   C   7.757   6.306   0.772 1.00 . A A . 631 GLY CA   1 1 
       20 31346 1 1 37 GLY H    H   8.084   6.267  -1.319 1.00 . A A . 631 GLY H    1 1 
       20 31347 1 1 37 GLY HA2  H   8.080   5.396   1.255 1.00 . A A . 631 GLY HA2  1 1 
       20 31348 1 1 37 GLY HA3  H   8.562   7.025   0.808 1.00 . A A . 631 GLY HA3  1 1 
       20 31349 1 1 37 GLY N    N   7.448   6.017  -0.615 1.00 . A A . 631 GLY N    1 1 
       20 31350 1 1 37 GLY O    O   6.333   6.511   2.681 1.00 . A A . 631 GLY O    1 1 
       20 31351 1 1 38 ARG C    C   3.548   7.324   1.721 1.00 . A A . 632 ARG C    1 1 
       20 31352 1 1 38 ARG CA   C   4.646   8.359   1.489 1.00 . A A . 632 ARG CA   1 1 
       20 31353 1 1 38 ARG CB   C   4.114   9.493   0.610 1.00 . A A . 632 ARG CB   1 1 
       20 31354 1 1 38 ARG CD   C   5.024  11.655  -0.291 1.00 . A A . 632 ARG CD   1 1 
       20 31355 1 1 38 ARG CG   C   4.692  10.855   0.959 1.00 . A A . 632 ARG CG   1 1 
       20 31356 1 1 38 ARG CZ   C   4.939  13.989  -1.059 1.00 . A A . 632 ARG CZ   1 1 
       20 31357 1 1 38 ARG H    H   6.053   7.990  -0.047 1.00 . A A . 632 ARG H    1 1 
       20 31358 1 1 38 ARG HA   H   4.948   8.765   2.443 1.00 . A A . 632 ARG HA   1 1 
       20 31359 1 1 38 ARG HB2  H   4.354   9.277  -0.420 1.00 . A A . 632 ARG HB2  1 1 
       20 31360 1 1 38 ARG HB3  H   3.041   9.543   0.719 1.00 . A A . 632 ARG HB3  1 1 
       20 31361 1 1 38 ARG HD2  H   6.088  11.602  -0.464 1.00 . A A . 632 ARG HD2  1 1 
       20 31362 1 1 38 ARG HD3  H   4.501  11.220  -1.130 1.00 . A A . 632 ARG HD3  1 1 
       20 31363 1 1 38 ARG HE   H   4.120  13.314   0.629 1.00 . A A . 632 ARG HE   1 1 
       20 31364 1 1 38 ARG HG2  H   3.969  11.405   1.542 1.00 . A A . 632 ARG HG2  1 1 
       20 31365 1 1 38 ARG HG3  H   5.593  10.716   1.536 1.00 . A A . 632 ARG HG3  1 1 
       20 31366 1 1 38 ARG HH11 H   5.929  12.726  -2.286 1.00 . A A . 632 ARG HH11 1 1 
       20 31367 1 1 38 ARG HH12 H   5.863  14.374  -2.816 1.00 . A A . 632 ARG HH12 1 1 
       20 31368 1 1 38 ARG HH21 H   4.024  15.487  -0.058 1.00 . A A . 632 ARG HH21 1 1 
       20 31369 1 1 38 ARG HH22 H   4.779  15.944  -1.547 1.00 . A A . 632 ARG HH22 1 1 
       20 31370 1 1 38 ARG N    N   5.816   7.746   0.872 1.00 . A A . 632 ARG N    1 1 
       20 31371 1 1 38 ARG NE   N   4.634  13.056  -0.164 1.00 . A A . 632 ARG NE   1 1 
       20 31372 1 1 38 ARG NH1  N   5.635  13.670  -2.142 1.00 . A A . 632 ARG NH1  1 1 
       20 31373 1 1 38 ARG NH2  N   4.548  15.243  -0.873 1.00 . A A . 632 ARG NH2  1 1 
       20 31374 1 1 38 ARG O    O   2.964   7.255   2.802 1.00 . A A . 632 ARG O    1 1 
       20 31375 1 1 39 VAL C    C   2.607   4.449   1.845 1.00 . A A . 633 VAL C    1 1 
       20 31376 1 1 39 VAL CA   C   2.247   5.490   0.790 1.00 . A A . 633 VAL CA   1 1 
       20 31377 1 1 39 VAL CB   C   2.039   4.783  -0.563 1.00 . A A . 633 VAL CB   1 1 
       20 31378 1 1 39 VAL CG1  C   1.003   3.676  -0.433 1.00 . A A . 633 VAL CG1  1 1 
       20 31379 1 1 39 VAL CG2  C   1.628   5.786  -1.630 1.00 . A A . 633 VAL CG2  1 1 
       20 31380 1 1 39 VAL H    H   3.773   6.624  -0.138 1.00 . A A . 633 VAL H    1 1 
       20 31381 1 1 39 VAL HA   H   1.319   5.966   1.070 1.00 . A A . 633 VAL HA   1 1 
       20 31382 1 1 39 VAL HB   H   2.976   4.336  -0.861 1.00 . A A . 633 VAL HB   1 1 
       20 31383 1 1 39 VAL HG11 H   0.202   3.850  -1.136 1.00 . A A . 633 VAL HG11 1 1 
       20 31384 1 1 39 VAL HG12 H   1.466   2.723  -0.642 1.00 . A A . 633 VAL HG12 1 1 
       20 31385 1 1 39 VAL HG13 H   0.605   3.672   0.571 1.00 . A A . 633 VAL HG13 1 1 
       20 31386 1 1 39 VAL HG21 H   1.838   6.787  -1.283 1.00 . A A . 633 VAL HG21 1 1 
       20 31387 1 1 39 VAL HG22 H   2.184   5.595  -2.536 1.00 . A A . 633 VAL HG22 1 1 
       20 31388 1 1 39 VAL HG23 H   0.572   5.688  -1.830 1.00 . A A . 633 VAL HG23 1 1 
       20 31389 1 1 39 VAL N    N   3.273   6.521   0.698 1.00 . A A . 633 VAL N    1 1 
       20 31390 1 1 39 VAL O    O   1.855   4.224   2.793 1.00 . A A . 633 VAL O    1 1 
       20 31391 1 1 40 VAL C    C   4.151   3.303   4.048 1.00 . A A . 634 VAL C    1 1 
       20 31392 1 1 40 VAL CA   C   4.225   2.799   2.610 1.00 . A A . 634 VAL CA   1 1 
       20 31393 1 1 40 VAL CB   C   5.671   2.368   2.304 1.00 . A A . 634 VAL CB   1 1 
       20 31394 1 1 40 VAL CG1  C   6.023   1.100   3.065 1.00 . A A . 634 VAL CG1  1 1 
       20 31395 1 1 40 VAL CG2  C   5.863   2.172   0.808 1.00 . A A . 634 VAL CG2  1 1 
       20 31396 1 1 40 VAL H    H   4.320   4.039   0.897 1.00 . A A . 634 VAL H    1 1 
       20 31397 1 1 40 VAL HA   H   3.585   1.935   2.508 1.00 . A A . 634 VAL HA   1 1 
       20 31398 1 1 40 VAL HB   H   6.337   3.154   2.630 1.00 . A A . 634 VAL HB   1 1 
       20 31399 1 1 40 VAL HG11 H   5.939   0.249   2.405 1.00 . A A . 634 VAL HG11 1 1 
       20 31400 1 1 40 VAL HG12 H   7.036   1.171   3.436 1.00 . A A . 634 VAL HG12 1 1 
       20 31401 1 1 40 VAL HG13 H   5.343   0.978   3.896 1.00 . A A . 634 VAL HG13 1 1 
       20 31402 1 1 40 VAL HG21 H   6.517   1.330   0.635 1.00 . A A . 634 VAL HG21 1 1 
       20 31403 1 1 40 VAL HG22 H   4.904   1.984   0.345 1.00 . A A . 634 VAL HG22 1 1 
       20 31404 1 1 40 VAL HG23 H   6.301   3.062   0.380 1.00 . A A . 634 VAL HG23 1 1 
       20 31405 1 1 40 VAL N    N   3.764   3.815   1.673 1.00 . A A . 634 VAL N    1 1 
       20 31406 1 1 40 VAL O    O   3.870   2.538   4.971 1.00 . A A . 634 VAL O    1 1 
       20 31407 1 1 41 HIS C    C   2.967   5.094   6.162 1.00 . A A . 635 HIS C    1 1 
       20 31408 1 1 41 HIS CA   C   4.363   5.202   5.556 1.00 . A A . 635 HIS CA   1 1 
       20 31409 1 1 41 HIS CB   C   4.787   6.670   5.480 1.00 . A A . 635 HIS CB   1 1 
       20 31410 1 1 41 HIS CD2  C   7.347   6.348   5.744 1.00 . A A . 635 HIS CD2  1 1 
       20 31411 1 1 41 HIS CE1  C   7.706   7.876   7.274 1.00 . A A . 635 HIS CE1  1 1 
       20 31412 1 1 41 HIS CG   C   6.157   6.927   6.029 1.00 . A A . 635 HIS CG   1 1 
       20 31413 1 1 41 HIS H    H   4.621   5.153   3.455 1.00 . A A . 635 HIS H    1 1 
       20 31414 1 1 41 HIS HA   H   5.058   4.668   6.186 1.00 . A A . 635 HIS HA   1 1 
       20 31415 1 1 41 HIS HB2  H   4.778   6.988   4.448 1.00 . A A . 635 HIS HB2  1 1 
       20 31416 1 1 41 HIS HB3  H   4.085   7.270   6.043 1.00 . A A . 635 HIS HB3  1 1 
       20 31417 1 1 41 HIS HD1  H   5.753   8.470   7.405 1.00 . A A . 635 HIS HD1  1 1 
       20 31418 1 1 41 HIS HD2  H   7.521   5.555   5.030 1.00 . A A . 635 HIS HD2  1 1 
       20 31419 1 1 41 HIS HE1  H   8.198   8.516   7.991 1.00 . A A . 635 HIS HE1  1 1 
       20 31420 1 1 41 HIS N    N   4.403   4.595   4.230 1.00 . A A . 635 HIS N    1 1 
       20 31421 1 1 41 HIS ND1  N   6.416   7.879   6.992 1.00 . A A . 635 HIS ND1  1 1 
       20 31422 1 1 41 HIS NE2  N   8.294   6.955   6.531 1.00 . A A . 635 HIS NE2  1 1 
       20 31423 1 1 41 HIS O    O   2.818   4.882   7.365 1.00 . A A . 635 HIS O    1 1 
       20 31424 1 1 42 ILE C    C   0.197   3.728   6.155 1.00 . A A . 636 ILE C    1 1 
       20 31425 1 1 42 ILE CA   C   0.567   5.158   5.773 1.00 . A A . 636 ILE CA   1 1 
       20 31426 1 1 42 ILE CB   C  -0.410   5.658   4.693 1.00 . A A . 636 ILE CB   1 1 
       20 31427 1 1 42 ILE CD1  C  -0.826   7.716   3.255 1.00 . A A . 636 ILE CD1  1 1 
       20 31428 1 1 42 ILE CG1  C   0.202   6.831   3.924 1.00 . A A . 636 ILE CG1  1 1 
       20 31429 1 1 42 ILE CG2  C  -1.734   6.063   5.323 1.00 . A A . 636 ILE CG2  1 1 
       20 31430 1 1 42 ILE H    H   2.133   5.406   4.372 1.00 . A A . 636 ILE H    1 1 
       20 31431 1 1 42 ILE HA   H   0.463   5.789   6.644 1.00 . A A . 636 ILE HA   1 1 
       20 31432 1 1 42 ILE HB   H  -0.600   4.847   4.007 1.00 . A A . 636 ILE HB   1 1 
       20 31433 1 1 42 ILE HD11 H  -1.179   8.454   3.961 1.00 . A A . 636 ILE HD11 1 1 
       20 31434 1 1 42 ILE HD12 H  -0.375   8.216   2.410 1.00 . A A . 636 ILE HD12 1 1 
       20 31435 1 1 42 ILE HD13 H  -1.656   7.115   2.917 1.00 . A A . 636 ILE HD13 1 1 
       20 31436 1 1 42 ILE HG12 H   0.772   7.441   4.606 1.00 . A A . 636 ILE HG12 1 1 
       20 31437 1 1 42 ILE HG13 H   0.859   6.445   3.158 1.00 . A A . 636 ILE HG13 1 1 
       20 31438 1 1 42 ILE HG21 H  -1.665   7.080   5.682 1.00 . A A . 636 ILE HG21 1 1 
       20 31439 1 1 42 ILE HG22 H  -2.519   5.996   4.585 1.00 . A A . 636 ILE HG22 1 1 
       20 31440 1 1 42 ILE HG23 H  -1.958   5.405   6.149 1.00 . A A . 636 ILE HG23 1 1 
       20 31441 1 1 42 ILE N    N   1.949   5.240   5.320 1.00 . A A . 636 ILE N    1 1 
       20 31442 1 1 42 ILE O    O  -0.192   3.459   7.291 1.00 . A A . 636 ILE O    1 1 
       20 31443 1 1 43 ILE C    C   0.790   0.863   6.622 1.00 . A A . 637 ILE C    1 1 
       20 31444 1 1 43 ILE CA   C   0.007   1.412   5.434 1.00 . A A . 637 ILE CA   1 1 
       20 31445 1 1 43 ILE CB   C   0.306   0.550   4.193 1.00 . A A . 637 ILE CB   1 1 
       20 31446 1 1 43 ILE CD1  C  -0.244   0.439   1.712 1.00 . A A . 637 ILE CD1  1 1 
       20 31447 1 1 43 ILE CG1  C  -0.721   0.827   3.094 1.00 . A A . 637 ILE CG1  1 1 
       20 31448 1 1 43 ILE CG2  C   0.310  -0.926   4.563 1.00 . A A . 637 ILE CG2  1 1 
       20 31449 1 1 43 ILE H    H   0.639   3.091   4.312 1.00 . A A . 637 ILE H    1 1 
       20 31450 1 1 43 ILE HA   H  -1.050   1.342   5.651 1.00 . A A . 637 ILE HA   1 1 
       20 31451 1 1 43 ILE HB   H   1.289   0.808   3.832 1.00 . A A . 637 ILE HB   1 1 
       20 31452 1 1 43 ILE HD11 H  -0.985   0.732   0.980 1.00 . A A . 637 ILE HD11 1 1 
       20 31453 1 1 43 ILE HD12 H   0.688   0.941   1.497 1.00 . A A . 637 ILE HD12 1 1 
       20 31454 1 1 43 ILE HD13 H  -0.098  -0.629   1.667 1.00 . A A . 637 ILE HD13 1 1 
       20 31455 1 1 43 ILE HG12 H  -1.621   0.270   3.301 1.00 . A A . 637 ILE HG12 1 1 
       20 31456 1 1 43 ILE HG13 H  -0.950   1.883   3.082 1.00 . A A . 637 ILE HG13 1 1 
       20 31457 1 1 43 ILE HG21 H   1.166  -1.138   5.187 1.00 . A A . 637 ILE HG21 1 1 
       20 31458 1 1 43 ILE HG22 H  -0.595  -1.164   5.102 1.00 . A A . 637 ILE HG22 1 1 
       20 31459 1 1 43 ILE HG23 H   0.362  -1.522   3.665 1.00 . A A . 637 ILE HG23 1 1 
       20 31460 1 1 43 ILE N    N   0.324   2.814   5.197 1.00 . A A . 637 ILE N    1 1 
       20 31461 1 1 43 ILE O    O   0.257   0.105   7.432 1.00 . A A . 637 ILE O    1 1 
       20 31462 1 1 44 GLN C    C   2.568   1.523   9.108 1.00 . A A . 638 GLN C    1 1 
       20 31463 1 1 44 GLN CA   C   2.914   0.802   7.809 1.00 . A A . 638 GLN CA   1 1 
       20 31464 1 1 44 GLN CB   C   4.384   1.032   7.458 1.00 . A A . 638 GLN CB   1 1 
       20 31465 1 1 44 GLN CD   C   6.302   2.670   7.314 1.00 . A A . 638 GLN CD   1 1 
       20 31466 1 1 44 GLN CG   C   4.848   2.462   7.689 1.00 . A A . 638 GLN CG   1 1 
       20 31467 1 1 44 GLN H    H   2.423   1.859   6.042 1.00 . A A . 638 GLN H    1 1 
       20 31468 1 1 44 GLN HA   H   2.746  -0.256   7.944 1.00 . A A . 638 GLN HA   1 1 
       20 31469 1 1 44 GLN HB2  H   4.993   0.377   8.064 1.00 . A A . 638 GLN HB2  1 1 
       20 31470 1 1 44 GLN HB3  H   4.535   0.791   6.417 1.00 . A A . 638 GLN HB3  1 1 
       20 31471 1 1 44 GLN HE21 H   5.933   2.078   5.453 1.00 . A A . 638 GLN HE21 1 1 
       20 31472 1 1 44 GLN HE22 H   7.568   2.522   5.789 1.00 . A A . 638 GLN HE22 1 1 
       20 31473 1 1 44 GLN HG2  H   4.239   3.125   7.091 1.00 . A A . 638 GLN HG2  1 1 
       20 31474 1 1 44 GLN HG3  H   4.722   2.703   8.733 1.00 . A A . 638 GLN HG3  1 1 
       20 31475 1 1 44 GLN N    N   2.056   1.254   6.719 1.00 . A A . 638 GLN N    1 1 
       20 31476 1 1 44 GLN NE2  N   6.635   2.395   6.059 1.00 . A A . 638 GLN NE2  1 1 
       20 31477 1 1 44 GLN O    O   2.990   1.112  10.189 1.00 . A A . 638 GLN O    1 1 
       20 31478 1 1 44 GLN OE1  O   7.117   3.076   8.144 1.00 . A A . 638 GLN OE1  1 1 
       20 31479 1 1 45 SER C    C   0.113   2.838  10.764 1.00 . A A . 639 SER C    1 1 
       20 31480 1 1 45 SER CA   C   1.402   3.383  10.159 1.00 . A A . 639 SER CA   1 1 
       20 31481 1 1 45 SER CB   C   1.216   4.853   9.774 1.00 . A A . 639 SER CB   1 1 
       20 31482 1 1 45 SER H    H   1.495   2.880   8.104 1.00 . A A . 639 SER H    1 1 
       20 31483 1 1 45 SER HA   H   2.190   3.310  10.892 1.00 . A A . 639 SER HA   1 1 
       20 31484 1 1 45 SER HB2  H   2.182   5.298   9.587 1.00 . A A . 639 SER HB2  1 1 
       20 31485 1 1 45 SER HB3  H   0.612   4.915   8.881 1.00 . A A . 639 SER HB3  1 1 
       20 31486 1 1 45 SER HG   H   0.842   6.495  10.773 1.00 . A A . 639 SER HG   1 1 
       20 31487 1 1 45 SER N    N   1.800   2.602   8.993 1.00 . A A . 639 SER N    1 1 
       20 31488 1 1 45 SER O    O  -0.145   3.005  11.957 1.00 . A A . 639 SER O    1 1 
       20 31489 1 1 45 SER OG   O   0.574   5.575  10.810 1.00 . A A . 639 SER OG   1 1 
       20 31490 1 1 46 ARG C    C  -1.844   0.104  10.551 1.00 . A A . 640 ARG C    1 1 
       20 31491 1 1 46 ARG CA   C  -1.958   1.617  10.385 1.00 . A A . 640 ARG CA   1 1 
       20 31492 1 1 46 ARG CB   C  -3.075   1.950   9.394 1.00 . A A . 640 ARG CB   1 1 
       20 31493 1 1 46 ARG CD   C  -4.590   3.328  10.852 1.00 . A A . 640 ARG CD   1 1 
       20 31494 1 1 46 ARG CG   C  -3.701   3.317   9.618 1.00 . A A . 640 ARG CG   1 1 
       20 31495 1 1 46 ARG CZ   C  -6.940   2.839  11.382 1.00 . A A . 640 ARG CZ   1 1 
       20 31496 1 1 46 ARG H    H  -0.435   2.086   8.993 1.00 . A A . 640 ARG H    1 1 
       20 31497 1 1 46 ARG HA   H  -2.196   2.055  11.343 1.00 . A A . 640 ARG HA   1 1 
       20 31498 1 1 46 ARG HB2  H  -2.673   1.922   8.393 1.00 . A A . 640 ARG HB2  1 1 
       20 31499 1 1 46 ARG HB3  H  -3.852   1.204   9.482 1.00 . A A . 640 ARG HB3  1 1 
       20 31500 1 1 46 ARG HD2  H  -4.305   2.505  11.492 1.00 . A A . 640 ARG HD2  1 1 
       20 31501 1 1 46 ARG HD3  H  -4.441   4.259  11.379 1.00 . A A . 640 ARG HD3  1 1 
       20 31502 1 1 46 ARG HE   H  -6.265   3.381   9.585 1.00 . A A . 640 ARG HE   1 1 
       20 31503 1 1 46 ARG HG2  H  -2.914   4.046   9.749 1.00 . A A . 640 ARG HG2  1 1 
       20 31504 1 1 46 ARG HG3  H  -4.295   3.577   8.755 1.00 . A A . 640 ARG HG3  1 1 
       20 31505 1 1 46 ARG HH11 H  -5.662   2.655  12.937 1.00 . A A . 640 ARG HH11 1 1 
       20 31506 1 1 46 ARG HH12 H  -7.323   2.314  13.296 1.00 . A A . 640 ARG HH12 1 1 
       20 31507 1 1 46 ARG HH21 H  -8.453   2.934  10.047 1.00 . A A . 640 ARG HH21 1 1 
       20 31508 1 1 46 ARG HH22 H  -8.909   2.472  11.652 1.00 . A A . 640 ARG HH22 1 1 
       20 31509 1 1 46 ARG N    N  -0.694   2.186   9.933 1.00 . A A . 640 ARG N    1 1 
       20 31510 1 1 46 ARG NE   N  -6.003   3.195  10.510 1.00 . A A . 640 ARG NE   1 1 
       20 31511 1 1 46 ARG NH1  N  -6.615   2.582  12.642 1.00 . A A . 640 ARG NH1  1 1 
       20 31512 1 1 46 ARG NH2  N  -8.204   2.741  10.995 1.00 . A A . 640 ARG NH2  1 1 
       20 31513 1 1 46 ARG O    O  -2.461  -0.480  11.441 1.00 . A A . 640 ARG O    1 1 
       20 31514 1 1 47 GLU C    C  -0.501  -2.419  11.151 1.00 . A A . 641 GLU C    1 1 
       20 31515 1 1 47 GLU CA   C  -0.859  -1.967   9.737 1.00 . A A . 641 GLU CA   1 1 
       20 31516 1 1 47 GLU CB   C   0.240  -2.392   8.761 1.00 . A A . 641 GLU CB   1 1 
       20 31517 1 1 47 GLU CD   C   0.386  -4.558   7.469 1.00 . A A . 641 GLU CD   1 1 
       20 31518 1 1 47 GLU CG   C   0.560  -3.876   8.813 1.00 . A A . 641 GLU CG   1 1 
       20 31519 1 1 47 GLU H    H  -0.586  -0.002   9.000 1.00 . A A . 641 GLU H    1 1 
       20 31520 1 1 47 GLU HA   H  -1.787  -2.436   9.446 1.00 . A A . 641 GLU HA   1 1 
       20 31521 1 1 47 GLU HB2  H  -0.072  -2.147   7.757 1.00 . A A . 641 GLU HB2  1 1 
       20 31522 1 1 47 GLU HB3  H   1.141  -1.843   8.992 1.00 . A A . 641 GLU HB3  1 1 
       20 31523 1 1 47 GLU HG2  H   1.585  -4.000   9.132 1.00 . A A . 641 GLU HG2  1 1 
       20 31524 1 1 47 GLU HG3  H  -0.098  -4.348   9.528 1.00 . A A . 641 GLU HG3  1 1 
       20 31525 1 1 47 GLU N    N  -1.052  -0.523   9.687 1.00 . A A . 641 GLU N    1 1 
       20 31526 1 1 47 GLU O    O   0.605  -2.194  11.640 1.00 . A A . 641 GLU O    1 1 
       20 31527 1 1 47 GLU OE1  O   0.688  -3.921   6.439 1.00 . A A . 641 GLU OE1  1 1 
       20 31528 1 1 47 GLU OE2  O  -0.052  -5.727   7.450 1.00 . A A . 641 GLU OE2  1 1 
       20 31529 1 1 48 PRO C    C  -0.296  -4.741  13.249 1.00 . A A . 642 PRO C    1 1 
       20 31530 1 1 48 PRO CA   C  -1.272  -3.570  13.188 1.00 . A A . 642 PRO CA   1 1 
       20 31531 1 1 48 PRO CB   C  -2.676  -4.023  13.598 1.00 . A A . 642 PRO CB   1 1 
       20 31532 1 1 48 PRO CD   C  -2.804  -3.377  11.301 1.00 . A A . 642 PRO CD   1 1 
       20 31533 1 1 48 PRO CG   C  -3.362  -4.337  12.314 1.00 . A A . 642 PRO CG   1 1 
       20 31534 1 1 48 PRO HA   H  -0.936  -2.788  13.852 1.00 . A A . 642 PRO HA   1 1 
       20 31535 1 1 48 PRO HB2  H  -2.604  -4.896  14.232 1.00 . A A . 642 PRO HB2  1 1 
       20 31536 1 1 48 PRO HB3  H  -3.174  -3.226  14.128 1.00 . A A . 642 PRO HB3  1 1 
       20 31537 1 1 48 PRO HD2  H  -2.743  -3.846  10.330 1.00 . A A . 642 PRO HD2  1 1 
       20 31538 1 1 48 PRO HD3  H  -3.409  -2.484  11.253 1.00 . A A . 642 PRO HD3  1 1 
       20 31539 1 1 48 PRO HG2  H  -3.151  -5.355  12.023 1.00 . A A . 642 PRO HG2  1 1 
       20 31540 1 1 48 PRO HG3  H  -4.427  -4.190  12.422 1.00 . A A . 642 PRO HG3  1 1 
       20 31541 1 1 48 PRO N    N  -1.461  -3.073  11.822 1.00 . A A . 642 PRO N    1 1 
       20 31542 1 1 48 PRO O    O   0.513  -4.840  14.171 1.00 . A A . 642 PRO O    1 1 
       20 31543 1 1 49 SER C    C   1.964  -6.371  12.225 1.00 . A A . 643 SER C    1 1 
       20 31544 1 1 49 SER CA   C   0.497  -6.791  12.203 1.00 . A A . 643 SER CA   1 1 
       20 31545 1 1 49 SER CB   C   0.209  -7.610  10.944 1.00 . A A . 643 SER CB   1 1 
       20 31546 1 1 49 SER H    H  -1.043  -5.492  11.553 1.00 . A A . 643 SER H    1 1 
       20 31547 1 1 49 SER HA   H   0.296  -7.399  13.072 1.00 . A A . 643 SER HA   1 1 
       20 31548 1 1 49 SER HB2  H  -0.467  -7.060  10.307 1.00 . A A . 643 SER HB2  1 1 
       20 31549 1 1 49 SER HB3  H   1.134  -7.793  10.416 1.00 . A A . 643 SER HB3  1 1 
       20 31550 1 1 49 SER HG   H   0.296  -9.469  11.558 1.00 . A A . 643 SER HG   1 1 
       20 31551 1 1 49 SER N    N  -0.378  -5.625  12.260 1.00 . A A . 643 SER N    1 1 
       20 31552 1 1 49 SER O    O   2.811  -7.062  12.792 1.00 . A A . 643 SER O    1 1 
       20 31553 1 1 49 SER OG   O  -0.385  -8.855  11.271 1.00 . A A . 643 SER OG   1 1 
       20 31554 1 1 50 LEU C    C   4.257  -4.720  12.936 1.00 . A A . 644 LEU C    1 1 
       20 31555 1 1 50 LEU CA   C   3.621  -4.720  11.550 1.00 . A A . 644 LEU CA   1 1 
       20 31556 1 1 50 LEU CB   C   3.631  -3.304  10.972 1.00 . A A . 644 LEU CB   1 1 
       20 31557 1 1 50 LEU CD1  C   5.657  -2.740   9.607 1.00 . A A . 644 LEU CD1  1 1 
       20 31558 1 1 50 LEU CD2  C   4.817  -1.123  11.320 1.00 . A A . 644 LEU CD2  1 1 
       20 31559 1 1 50 LEU CG   C   4.985  -2.593  10.963 1.00 . A A . 644 LEU CG   1 1 
       20 31560 1 1 50 LEU H    H   1.539  -4.727  11.170 1.00 . A A . 644 LEU H    1 1 
       20 31561 1 1 50 LEU HA   H   4.194  -5.369  10.905 1.00 . A A . 644 LEU HA   1 1 
       20 31562 1 1 50 LEU HB2  H   3.282  -3.362   9.952 1.00 . A A . 644 LEU HB2  1 1 
       20 31563 1 1 50 LEU HB3  H   2.945  -2.705  11.553 1.00 . A A . 644 LEU HB3  1 1 
       20 31564 1 1 50 LEU HD11 H   5.631  -1.794   9.089 1.00 . A A . 644 LEU HD11 1 1 
       20 31565 1 1 50 LEU HD12 H   5.134  -3.484   9.025 1.00 . A A . 644 LEU HD12 1 1 
       20 31566 1 1 50 LEU HD13 H   6.683  -3.047   9.746 1.00 . A A . 644 LEU HD13 1 1 
       20 31567 1 1 50 LEU HD21 H   3.774  -0.853  11.250 1.00 . A A . 644 LEU HD21 1 1 
       20 31568 1 1 50 LEU HD22 H   5.393  -0.519  10.636 1.00 . A A . 644 LEU HD22 1 1 
       20 31569 1 1 50 LEU HD23 H   5.165  -0.956  12.330 1.00 . A A . 644 LEU HD23 1 1 
       20 31570 1 1 50 LEU HG   H   5.627  -3.046  11.705 1.00 . A A . 644 LEU HG   1 1 
       20 31571 1 1 50 LEU N    N   2.257  -5.235  11.603 1.00 . A A . 644 LEU N    1 1 
       20 31572 1 1 50 LEU O    O   5.041  -5.607  13.273 1.00 . A A . 644 LEU O    1 1 
       20 31573 1 1 51 LYS C    C   5.952  -3.843  15.105 1.00 . A A . 645 LYS C    1 1 
       20 31574 1 1 51 LYS CA   C   4.446  -3.604  15.091 1.00 . A A . 645 LYS CA   1 1 
       20 31575 1 1 51 LYS CB   C   3.752  -4.601  16.022 1.00 . A A . 645 LYS CB   1 1 
       20 31576 1 1 51 LYS CD   C   1.534  -5.336  16.943 1.00 . A A . 645 LYS CD   1 1 
       20 31577 1 1 51 LYS CE   C   0.173  -4.883  17.451 1.00 . A A . 645 LYS CE   1 1 
       20 31578 1 1 51 LYS CG   C   2.369  -4.159  16.466 1.00 . A A . 645 LYS CG   1 1 
       20 31579 1 1 51 LYS H    H   3.282  -3.041  13.415 1.00 . A A . 645 LYS H    1 1 
       20 31580 1 1 51 LYS HA   H   4.249  -2.602  15.442 1.00 . A A . 645 LYS HA   1 1 
       20 31581 1 1 51 LYS HB2  H   3.658  -5.547  15.511 1.00 . A A . 645 LYS HB2  1 1 
       20 31582 1 1 51 LYS HB3  H   4.363  -4.738  16.903 1.00 . A A . 645 LYS HB3  1 1 
       20 31583 1 1 51 LYS HD2  H   1.389  -6.020  16.120 1.00 . A A . 645 LYS HD2  1 1 
       20 31584 1 1 51 LYS HD3  H   2.059  -5.837  17.743 1.00 . A A . 645 LYS HD3  1 1 
       20 31585 1 1 51 LYS HE2  H   0.180  -3.809  17.553 1.00 . A A . 645 LYS HE2  1 1 
       20 31586 1 1 51 LYS HE3  H  -0.578  -5.170  16.730 1.00 . A A . 645 LYS HE3  1 1 
       20 31587 1 1 51 LYS HG2  H   2.470  -3.452  17.276 1.00 . A A . 645 LYS HG2  1 1 
       20 31588 1 1 51 LYS HG3  H   1.868  -3.687  15.633 1.00 . A A . 645 LYS HG3  1 1 
       20 31589 1 1 51 LYS HZ1  H   0.611  -5.324  19.445 1.00 . A A . 645 LYS HZ1  1 1 
       20 31590 1 1 51 LYS HZ2  H  -0.293  -6.521  18.660 1.00 . A A . 645 LYS HZ2  1 1 
       20 31591 1 1 51 LYS HZ3  H  -1.036  -5.080  19.143 1.00 . A A . 645 LYS HZ3  1 1 
       20 31592 1 1 51 LYS N    N   3.913  -3.719  13.739 1.00 . A A . 645 LYS N    1 1 
       20 31593 1 1 51 LYS NZ   N  -0.159  -5.494  18.767 1.00 . A A . 645 LYS NZ   1 1 
       20 31594 1 1 51 LYS O    O   6.467  -4.575  15.948 1.00 . A A . 645 LYS O    1 1 
       20 31595 1 1 52 ASN C    C   8.789  -2.001  14.116 1.00 . A A . 646 ASN C    1 1 
       20 31596 1 1 52 ASN CA   C   8.102  -3.363  14.068 1.00 . A A . 646 ASN CA   1 1 
       20 31597 1 1 52 ASN CB   C   8.478  -4.091  12.776 1.00 . A A . 646 ASN CB   1 1 
       20 31598 1 1 52 ASN CG   C   8.905  -5.525  13.025 1.00 . A A . 646 ASN CG   1 1 
       20 31599 1 1 52 ASN H    H   6.187  -2.647  13.519 1.00 . A A . 646 ASN H    1 1 
       20 31600 1 1 52 ASN HA   H   8.432  -3.950  14.911 1.00 . A A . 646 ASN HA   1 1 
       20 31601 1 1 52 ASN HB2  H   7.625  -4.100  12.113 1.00 . A A . 646 ASN HB2  1 1 
       20 31602 1 1 52 ASN HB3  H   9.294  -3.569  12.300 1.00 . A A . 646 ASN HB3  1 1 
       20 31603 1 1 52 ASN HD21 H   7.054  -6.008  13.566 1.00 . A A . 646 ASN HD21 1 1 
       20 31604 1 1 52 ASN HD22 H   8.209  -7.292  13.611 1.00 . A A . 646 ASN HD22 1 1 
       20 31605 1 1 52 ASN N    N   6.653  -3.218  14.164 1.00 . A A . 646 ASN N    1 1 
       20 31606 1 1 52 ASN ND2  N   7.961  -6.359  13.442 1.00 . A A . 646 ASN ND2  1 1 
       20 31607 1 1 52 ASN O    O   8.193  -0.981  13.769 1.00 . A A . 646 ASN O    1 1 
       20 31608 1 1 52 ASN OD1  O  10.070  -5.878  12.841 1.00 . A A . 646 ASN OD1  1 1 
       20 31609 1 1 53 SER C    C  11.723  -0.587  13.432 1.00 . A A . 647 SER C    1 1 
       20 31610 1 1 53 SER CA   C  10.813  -0.757  14.644 1.00 . A A . 647 SER CA   1 1 
       20 31611 1 1 53 SER CB   C  11.647  -0.749  15.926 1.00 . A A . 647 SER CB   1 1 
       20 31612 1 1 53 SER H    H  10.466  -2.839  14.810 1.00 . A A . 647 SER H    1 1 
       20 31613 1 1 53 SER HA   H  10.115   0.066  14.674 1.00 . A A . 647 SER HA   1 1 
       20 31614 1 1 53 SER HB2  H  12.469  -1.440  15.823 1.00 . A A . 647 SER HB2  1 1 
       20 31615 1 1 53 SER HB3  H  12.032   0.246  16.096 1.00 . A A . 647 SER HB3  1 1 
       20 31616 1 1 53 SER HG   H  11.417  -1.608  17.672 1.00 . A A . 647 SER HG   1 1 
       20 31617 1 1 53 SER N    N  10.046  -1.994  14.547 1.00 . A A . 647 SER N    1 1 
       20 31618 1 1 53 SER O    O  12.559   0.315  13.391 1.00 . A A . 647 SER O    1 1 
       20 31619 1 1 53 SER OG   O  10.866  -1.133  17.045 1.00 . A A . 647 SER OG   1 1 
       20 31620 1 1 54 ASN C    C  11.534  -0.908  10.050 1.00 . A A . 648 ASN C    1 1 
       20 31621 1 1 54 ASN CA   C  12.359  -1.409  11.230 1.00 . A A . 648 ASN CA   1 1 
       20 31622 1 1 54 ASN CB   C  12.935  -2.791  10.915 1.00 . A A . 648 ASN CB   1 1 
       20 31623 1 1 54 ASN CG   C  13.787  -2.790   9.660 1.00 . A A . 648 ASN CG   1 1 
       20 31624 1 1 54 ASN H    H  10.871  -2.159  12.536 1.00 . A A . 648 ASN H    1 1 
       20 31625 1 1 54 ASN HA   H  13.174  -0.722  11.402 1.00 . A A . 648 ASN HA   1 1 
       20 31626 1 1 54 ASN HB2  H  13.547  -3.118  11.743 1.00 . A A . 648 ASN HB2  1 1 
       20 31627 1 1 54 ASN HB3  H  12.123  -3.489  10.776 1.00 . A A . 648 ASN HB3  1 1 
       20 31628 1 1 54 ASN HD21 H  12.172  -3.071   8.533 1.00 . A A . 648 ASN HD21 1 1 
       20 31629 1 1 54 ASN HD22 H  13.673  -2.963   7.683 1.00 . A A . 648 ASN HD22 1 1 
       20 31630 1 1 54 ASN N    N  11.554  -1.461  12.444 1.00 . A A . 648 ASN N    1 1 
       20 31631 1 1 54 ASN ND2  N  13.146  -2.958   8.509 1.00 . A A . 648 ASN ND2  1 1 
       20 31632 1 1 54 ASN O    O  10.880  -1.678   9.346 1.00 . A A . 648 ASN O    1 1 
       20 31633 1 1 54 ASN OD1  O  15.007  -2.641   9.727 1.00 . A A . 648 ASN OD1  1 1 
       20 31634 1 1 55 PRO C    C  11.404   0.706   7.364 1.00 . A A . 649 PRO C    1 1 
       20 31635 1 1 55 PRO CA   C  10.822   1.049   8.731 1.00 . A A . 649 PRO CA   1 1 
       20 31636 1 1 55 PRO CB   C  10.976   2.544   9.018 1.00 . A A . 649 PRO CB   1 1 
       20 31637 1 1 55 PRO CD   C  12.319   1.392  10.625 1.00 . A A . 649 PRO CD   1 1 
       20 31638 1 1 55 PRO CG   C  12.235   2.651   9.806 1.00 . A A . 649 PRO CG   1 1 
       20 31639 1 1 55 PRO HA   H   9.775   0.782   8.754 1.00 . A A . 649 PRO HA   1 1 
       20 31640 1 1 55 PRO HB2  H  11.046   3.087   8.086 1.00 . A A . 649 PRO HB2  1 1 
       20 31641 1 1 55 PRO HB3  H  10.126   2.895   9.584 1.00 . A A . 649 PRO HB3  1 1 
       20 31642 1 1 55 PRO HD2  H  13.348   1.084  10.738 1.00 . A A . 649 PRO HD2  1 1 
       20 31643 1 1 55 PRO HD3  H  11.860   1.540  11.591 1.00 . A A . 649 PRO HD3  1 1 
       20 31644 1 1 55 PRO HG2  H  13.081   2.721   9.140 1.00 . A A . 649 PRO HG2  1 1 
       20 31645 1 1 55 PRO HG3  H  12.192   3.515  10.452 1.00 . A A . 649 PRO HG3  1 1 
       20 31646 1 1 55 PRO N    N  11.562   0.415   9.826 1.00 . A A . 649 PRO N    1 1 
       20 31647 1 1 55 PRO O    O  10.756   0.903   6.336 1.00 . A A . 649 PRO O    1 1 
       20 31648 1 1 56 ASP C    C  12.654  -1.422   5.505 1.00 . A A . 650 ASP C    1 1 
       20 31649 1 1 56 ASP CA   C  13.297  -0.181   6.118 1.00 . A A . 650 ASP CA   1 1 
       20 31650 1 1 56 ASP CB   C  14.784  -0.435   6.370 1.00 . A A . 650 ASP CB   1 1 
       20 31651 1 1 56 ASP CG   C  15.218  -1.818   5.928 1.00 . A A . 650 ASP CG   1 1 
       20 31652 1 1 56 ASP H    H  13.093   0.057   8.212 1.00 . A A . 650 ASP H    1 1 
       20 31653 1 1 56 ASP HA   H  13.193   0.642   5.427 1.00 . A A . 650 ASP HA   1 1 
       20 31654 1 1 56 ASP HB2  H  15.364   0.295   5.825 1.00 . A A . 650 ASP HB2  1 1 
       20 31655 1 1 56 ASP HB3  H  14.985  -0.334   7.427 1.00 . A A . 650 ASP HB3  1 1 
       20 31656 1 1 56 ASP N    N  12.628   0.191   7.360 1.00 . A A . 650 ASP N    1 1 
       20 31657 1 1 56 ASP O    O  12.973  -1.806   4.380 1.00 . A A . 650 ASP O    1 1 
       20 31658 1 1 56 ASP OD1  O  15.531  -1.987   4.731 1.00 . A A . 650 ASP OD1  1 1 
       20 31659 1 1 56 ASP OD2  O  15.246  -2.733   6.779 1.00 . A A . 650 ASP OD2  1 1 
       20 31660 1 1 57 GLU C    C   9.590  -3.221   6.191 1.00 . A A . 651 GLU C    1 1 
       20 31661 1 1 57 GLU CA   C  11.061  -3.241   5.783 1.00 . A A . 651 GLU CA   1 1 
       20 31662 1 1 57 GLU CB   C  11.739  -4.495   6.339 1.00 . A A . 651 GLU CB   1 1 
       20 31663 1 1 57 GLU CD   C  11.260  -6.948   6.701 1.00 . A A . 651 GLU CD   1 1 
       20 31664 1 1 57 GLU CG   C  11.224  -5.787   5.727 1.00 . A A . 651 GLU CG   1 1 
       20 31665 1 1 57 GLU H    H  11.535  -1.688   7.141 1.00 . A A . 651 GLU H    1 1 
       20 31666 1 1 57 GLU HA   H  11.123  -3.257   4.706 1.00 . A A . 651 GLU HA   1 1 
       20 31667 1 1 57 GLU HB2  H  12.800  -4.429   6.151 1.00 . A A . 651 GLU HB2  1 1 
       20 31668 1 1 57 GLU HB3  H  11.574  -4.535   7.405 1.00 . A A . 651 GLU HB3  1 1 
       20 31669 1 1 57 GLU HG2  H  10.203  -5.637   5.407 1.00 . A A . 651 GLU HG2  1 1 
       20 31670 1 1 57 GLU HG3  H  11.835  -6.034   4.872 1.00 . A A . 651 GLU HG3  1 1 
       20 31671 1 1 57 GLU N    N  11.747  -2.042   6.253 1.00 . A A . 651 GLU N    1 1 
       20 31672 1 1 57 GLU O    O   9.259  -2.944   7.344 1.00 . A A . 651 GLU O    1 1 
       20 31673 1 1 57 GLU OE1  O  12.339  -7.560   6.853 1.00 . A A . 651 GLU OE1  1 1 
       20 31674 1 1 57 GLU OE2  O  10.212  -7.247   7.309 1.00 . A A . 651 GLU OE2  1 1 
       20 31675 1 1 58 ILE C    C   6.597  -4.666   4.738 1.00 . A A . 652 ILE C    1 1 
       20 31676 1 1 58 ILE CA   C   7.279  -3.533   5.496 1.00 . A A . 652 ILE CA   1 1 
       20 31677 1 1 58 ILE CB   C   6.621  -2.197   5.104 1.00 . A A . 652 ILE CB   1 1 
       20 31678 1 1 58 ILE CD1  C   4.216  -1.685   5.760 1.00 . A A . 652 ILE CD1  1 1 
       20 31679 1 1 58 ILE CG1  C   5.661  -1.734   6.202 1.00 . A A . 652 ILE CG1  1 1 
       20 31680 1 1 58 ILE CG2  C   5.888  -2.339   3.778 1.00 . A A . 652 ILE CG2  1 1 
       20 31681 1 1 58 ILE H    H   9.040  -3.728   4.338 1.00 . A A . 652 ILE H    1 1 
       20 31682 1 1 58 ILE HA   H   7.135  -3.684   6.556 1.00 . A A . 652 ILE HA   1 1 
       20 31683 1 1 58 ILE HB   H   7.399  -1.460   4.981 1.00 . A A . 652 ILE HB   1 1 
       20 31684 1 1 58 ILE HD11 H   3.917  -2.658   5.394 1.00 . A A . 652 ILE HD11 1 1 
       20 31685 1 1 58 ILE HD12 H   3.592  -1.410   6.597 1.00 . A A . 652 ILE HD12 1 1 
       20 31686 1 1 58 ILE HD13 H   4.104  -0.957   4.971 1.00 . A A . 652 ILE HD13 1 1 
       20 31687 1 1 58 ILE HG12 H   5.728  -2.411   7.039 1.00 . A A . 652 ILE HG12 1 1 
       20 31688 1 1 58 ILE HG13 H   5.945  -0.743   6.522 1.00 . A A . 652 ILE HG13 1 1 
       20 31689 1 1 58 ILE HG21 H   6.583  -2.660   3.015 1.00 . A A . 652 ILE HG21 1 1 
       20 31690 1 1 58 ILE HG22 H   5.101  -3.071   3.878 1.00 . A A . 652 ILE HG22 1 1 
       20 31691 1 1 58 ILE HG23 H   5.462  -1.386   3.498 1.00 . A A . 652 ILE HG23 1 1 
       20 31692 1 1 58 ILE N    N   8.714  -3.516   5.237 1.00 . A A . 652 ILE N    1 1 
       20 31693 1 1 58 ILE O    O   6.974  -4.988   3.612 1.00 . A A . 652 ILE O    1 1 
       20 31694 1 1 59 GLU C    C   3.377  -6.013   4.599 1.00 . A A . 653 GLU C    1 1 
       20 31695 1 1 59 GLU CA   C   4.854  -6.364   4.748 1.00 . A A . 653 GLU CA   1 1 
       20 31696 1 1 59 GLU CB   C   5.005  -7.640   5.579 1.00 . A A . 653 GLU CB   1 1 
       20 31697 1 1 59 GLU CD   C   6.113  -9.909   5.527 1.00 . A A . 653 GLU CD   1 1 
       20 31698 1 1 59 GLU CG   C   5.324  -8.873   4.750 1.00 . A A . 653 GLU CG   1 1 
       20 31699 1 1 59 GLU H    H   5.336  -4.966   6.262 1.00 . A A . 653 GLU H    1 1 
       20 31700 1 1 59 GLU HA   H   5.271  -6.534   3.767 1.00 . A A . 653 GLU HA   1 1 
       20 31701 1 1 59 GLU HB2  H   5.800  -7.497   6.295 1.00 . A A . 653 GLU HB2  1 1 
       20 31702 1 1 59 GLU HB3  H   4.082  -7.820   6.111 1.00 . A A . 653 GLU HB3  1 1 
       20 31703 1 1 59 GLU HG2  H   4.399  -9.320   4.420 1.00 . A A . 653 GLU HG2  1 1 
       20 31704 1 1 59 GLU HG3  H   5.903  -8.572   3.890 1.00 . A A . 653 GLU HG3  1 1 
       20 31705 1 1 59 GLU N    N   5.590  -5.267   5.365 1.00 . A A . 653 GLU N    1 1 
       20 31706 1 1 59 GLU O    O   2.599  -6.143   5.544 1.00 . A A . 653 GLU O    1 1 
       20 31707 1 1 59 GLU OE1  O   6.208  -9.776   6.765 1.00 . A A . 653 GLU OE1  1 1 
       20 31708 1 1 59 GLU OE2  O   6.634 -10.853   4.898 1.00 . A A . 653 GLU OE2  1 1 
       20 31709 1 1 60 ILE C    C   0.817  -6.390   2.619 1.00 . A A . 654 ILE C    1 1 
       20 31710 1 1 60 ILE CA   C   1.615  -5.196   3.134 1.00 . A A . 654 ILE CA   1 1 
       20 31711 1 1 60 ILE CB   C   1.530  -4.054   2.104 1.00 . A A . 654 ILE CB   1 1 
       20 31712 1 1 60 ILE CD1  C   2.562  -1.823   1.444 1.00 . A A . 654 ILE CD1  1 1 
       20 31713 1 1 60 ILE CG1  C   2.516  -2.941   2.463 1.00 . A A . 654 ILE CG1  1 1 
       20 31714 1 1 60 ILE CG2  C   0.111  -3.509   2.033 1.00 . A A . 654 ILE CG2  1 1 
       20 31715 1 1 60 ILE H    H   3.664  -5.484   2.693 1.00 . A A . 654 ILE H    1 1 
       20 31716 1 1 60 ILE HA   H   1.172  -4.854   4.058 1.00 . A A . 654 ILE HA   1 1 
       20 31717 1 1 60 ILE HB   H   1.785  -4.454   1.135 1.00 . A A . 654 ILE HB   1 1 
       20 31718 1 1 60 ILE HD11 H   1.843  -1.062   1.714 1.00 . A A . 654 ILE HD11 1 1 
       20 31719 1 1 60 ILE HD12 H   3.552  -1.392   1.427 1.00 . A A . 654 ILE HD12 1 1 
       20 31720 1 1 60 ILE HD13 H   2.321  -2.215   0.468 1.00 . A A . 654 ILE HD13 1 1 
       20 31721 1 1 60 ILE HG12 H   2.236  -2.512   3.412 1.00 . A A . 654 ILE HG12 1 1 
       20 31722 1 1 60 ILE HG13 H   3.509  -3.361   2.540 1.00 . A A . 654 ILE HG13 1 1 
       20 31723 1 1 60 ILE HG21 H  -0.531  -4.239   1.564 1.00 . A A . 654 ILE HG21 1 1 
       20 31724 1 1 60 ILE HG22 H  -0.246  -3.305   3.031 1.00 . A A . 654 ILE HG22 1 1 
       20 31725 1 1 60 ILE HG23 H   0.104  -2.598   1.454 1.00 . A A . 654 ILE HG23 1 1 
       20 31726 1 1 60 ILE N    N   2.998  -5.566   3.407 1.00 . A A . 654 ILE N    1 1 
       20 31727 1 1 60 ILE O    O   1.016  -6.842   1.490 1.00 . A A . 654 ILE O    1 1 
       20 31728 1 1 61 ASP C    C  -2.384  -7.635   3.003 1.00 . A A . 655 ASP C    1 1 
       20 31729 1 1 61 ASP CA   C  -0.915  -8.036   3.081 1.00 . A A . 655 ASP CA   1 1 
       20 31730 1 1 61 ASP CB   C  -0.736  -9.173   4.086 1.00 . A A . 655 ASP CB   1 1 
       20 31731 1 1 61 ASP CG   C   0.680  -9.253   4.625 1.00 . A A . 655 ASP CG   1 1 
       20 31732 1 1 61 ASP H    H  -0.196  -6.492   4.339 1.00 . A A . 655 ASP H    1 1 
       20 31733 1 1 61 ASP HA   H  -0.595  -8.375   2.107 1.00 . A A . 655 ASP HA   1 1 
       20 31734 1 1 61 ASP HB2  H  -1.410  -9.021   4.917 1.00 . A A . 655 ASP HB2  1 1 
       20 31735 1 1 61 ASP HB3  H  -0.972 -10.111   3.605 1.00 . A A . 655 ASP HB3  1 1 
       20 31736 1 1 61 ASP N    N  -0.085  -6.896   3.452 1.00 . A A . 655 ASP N    1 1 
       20 31737 1 1 61 ASP O    O  -3.095  -7.641   4.009 1.00 . A A . 655 ASP O    1 1 
       20 31738 1 1 61 ASP OD1  O   1.625  -9.007   3.847 1.00 . A A . 655 ASP OD1  1 1 
       20 31739 1 1 61 ASP OD2  O   0.841  -9.559   5.825 1.00 . A A . 655 ASP OD2  1 1 
       20 31740 1 1 62 PHE C    C  -5.183  -7.917   2.168 1.00 . A A . 656 PHE C    1 1 
       20 31741 1 1 62 PHE CA   C  -4.220  -6.882   1.593 1.00 . A A . 656 PHE CA   1 1 
       20 31742 1 1 62 PHE CB   C  -4.497  -6.687   0.101 1.00 . A A . 656 PHE CB   1 1 
       20 31743 1 1 62 PHE CD1  C  -3.163  -4.573   0.325 1.00 . A A . 656 PHE CD1  1 1 
       20 31744 1 1 62 PHE CD2  C  -4.385  -4.932  -1.690 1.00 . A A . 656 PHE CD2  1 1 
       20 31745 1 1 62 PHE CE1  C  -2.710  -3.362  -0.163 1.00 . A A . 656 PHE CE1  1 1 
       20 31746 1 1 62 PHE CE2  C  -3.936  -3.723  -2.184 1.00 . A A . 656 PHE CE2  1 1 
       20 31747 1 1 62 PHE CG   C  -4.006  -5.371  -0.432 1.00 . A A . 656 PHE CG   1 1 
       20 31748 1 1 62 PHE CZ   C  -3.096  -2.937  -1.420 1.00 . A A . 656 PHE CZ   1 1 
       20 31749 1 1 62 PHE H    H  -2.221  -7.303   1.038 1.00 . A A . 656 PHE H    1 1 
       20 31750 1 1 62 PHE HA   H  -4.371  -5.944   2.104 1.00 . A A . 656 PHE HA   1 1 
       20 31751 1 1 62 PHE HB2  H  -4.009  -7.472  -0.454 1.00 . A A . 656 PHE HB2  1 1 
       20 31752 1 1 62 PHE HB3  H  -5.562  -6.738  -0.070 1.00 . A A . 656 PHE HB3  1 1 
       20 31753 1 1 62 PHE HD1  H  -2.860  -4.905   1.307 1.00 . A A . 656 PHE HD1  1 1 
       20 31754 1 1 62 PHE HD2  H  -5.043  -5.547  -2.290 1.00 . A A . 656 PHE HD2  1 1 
       20 31755 1 1 62 PHE HE1  H  -2.053  -2.750   0.436 1.00 . A A . 656 PHE HE1  1 1 
       20 31756 1 1 62 PHE HE2  H  -4.239  -3.393  -3.167 1.00 . A A . 656 PHE HE2  1 1 
       20 31757 1 1 62 PHE HZ   H  -2.743  -1.991  -1.803 1.00 . A A . 656 PHE HZ   1 1 
       20 31758 1 1 62 PHE N    N  -2.836  -7.287   1.802 1.00 . A A . 656 PHE N    1 1 
       20 31759 1 1 62 PHE O    O  -6.302  -7.588   2.562 1.00 . A A . 656 PHE O    1 1 
       20 31760 1 1 63 GLU C    C  -6.057  -9.925   4.146 1.00 . A A . 657 GLU C    1 1 
       20 31761 1 1 63 GLU CA   C  -5.560 -10.252   2.740 1.00 . A A . 657 GLU CA   1 1 
       20 31762 1 1 63 GLU CB   C  -4.768 -11.561   2.760 1.00 . A A . 657 GLU CB   1 1 
       20 31763 1 1 63 GLU CD   C  -4.857 -13.941   3.604 1.00 . A A . 657 GLU CD   1 1 
       20 31764 1 1 63 GLU CG   C  -5.630 -12.791   2.985 1.00 . A A . 657 GLU CG   1 1 
       20 31765 1 1 63 GLU H    H  -3.837  -9.369   1.886 1.00 . A A . 657 GLU H    1 1 
       20 31766 1 1 63 GLU HA   H  -6.413 -10.368   2.089 1.00 . A A . 657 GLU HA   1 1 
       20 31767 1 1 63 GLU HB2  H  -4.257 -11.673   1.814 1.00 . A A . 657 GLU HB2  1 1 
       20 31768 1 1 63 GLU HB3  H  -4.034 -11.512   3.550 1.00 . A A . 657 GLU HB3  1 1 
       20 31769 1 1 63 GLU HG2  H  -6.445 -12.529   3.644 1.00 . A A . 657 GLU HG2  1 1 
       20 31770 1 1 63 GLU HG3  H  -6.028 -13.116   2.034 1.00 . A A . 657 GLU HG3  1 1 
       20 31771 1 1 63 GLU N    N  -4.738  -9.169   2.214 1.00 . A A . 657 GLU N    1 1 
       20 31772 1 1 63 GLU O    O  -7.172 -10.287   4.524 1.00 . A A . 657 GLU O    1 1 
       20 31773 1 1 63 GLU OE1  O  -4.770 -13.994   4.848 1.00 . A A . 657 GLU OE1  1 1 
       20 31774 1 1 63 GLU OE2  O  -4.340 -14.784   2.843 1.00 . A A . 657 GLU OE2  1 1 
       20 31775 1 1 64 THR C    C  -5.735  -7.354   6.412 1.00 . A A . 658 THR C    1 1 
       20 31776 1 1 64 THR CA   C  -5.571  -8.865   6.282 1.00 . A A . 658 THR CA   1 1 
       20 31777 1 1 64 THR CB   C  -4.508  -9.343   7.288 1.00 . A A . 658 THR CB   1 1 
       20 31778 1 1 64 THR CG2  C  -3.139  -8.778   6.938 1.00 . A A . 658 THR CG2  1 1 
       20 31779 1 1 64 THR H    H  -4.345  -8.980   4.560 1.00 . A A . 658 THR H    1 1 
       20 31780 1 1 64 THR HA   H  -6.509  -9.341   6.528 1.00 . A A . 658 THR HA   1 1 
       20 31781 1 1 64 THR HB   H  -4.456 -10.421   7.248 1.00 . A A . 658 THR HB   1 1 
       20 31782 1 1 64 THR HG1  H  -5.175  -9.705   9.108 1.00 . A A . 658 THR HG1  1 1 
       20 31783 1 1 64 THR HG21 H  -3.256  -7.940   6.269 1.00 . A A . 658 THR HG21 1 1 
       20 31784 1 1 64 THR HG22 H  -2.547  -9.542   6.456 1.00 . A A . 658 THR HG22 1 1 
       20 31785 1 1 64 THR HG23 H  -2.643  -8.453   7.840 1.00 . A A . 658 THR HG23 1 1 
       20 31786 1 1 64 THR N    N  -5.219  -9.239   4.918 1.00 . A A . 658 THR N    1 1 
       20 31787 1 1 64 THR O    O  -6.384  -6.868   7.339 1.00 . A A . 658 THR O    1 1 
       20 31788 1 1 64 THR OG1  O  -4.870  -8.941   8.613 1.00 . A A . 658 THR OG1  1 1 
       20 31789 1 1 65 LEU C    C  -6.677  -4.696   5.508 1.00 . A A . 659 LEU C    1 1 
       20 31790 1 1 65 LEU CA   C  -5.225  -5.161   5.489 1.00 . A A . 659 LEU CA   1 1 
       20 31791 1 1 65 LEU CB   C  -4.508  -4.582   4.268 1.00 . A A . 659 LEU CB   1 1 
       20 31792 1 1 65 LEU CD1  C  -2.555  -3.514   5.422 1.00 . A A . 659 LEU CD1  1 1 
       20 31793 1 1 65 LEU CD2  C  -3.274  -2.696   3.170 1.00 . A A . 659 LEU CD2  1 1 
       20 31794 1 1 65 LEU CG   C  -3.739  -3.280   4.496 1.00 . A A . 659 LEU CG   1 1 
       20 31795 1 1 65 LEU H    H  -4.640  -7.061   4.766 1.00 . A A . 659 LEU H    1 1 
       20 31796 1 1 65 LEU HA   H  -4.734  -4.808   6.385 1.00 . A A . 659 LEU HA   1 1 
       20 31797 1 1 65 LEU HB2  H  -3.807  -5.322   3.915 1.00 . A A . 659 LEU HB2  1 1 
       20 31798 1 1 65 LEU HB3  H  -5.251  -4.399   3.506 1.00 . A A . 659 LEU HB3  1 1 
       20 31799 1 1 65 LEU HD11 H  -2.010  -4.386   5.095 1.00 . A A . 659 LEU HD11 1 1 
       20 31800 1 1 65 LEU HD12 H  -2.912  -3.669   6.430 1.00 . A A . 659 LEU HD12 1 1 
       20 31801 1 1 65 LEU HD13 H  -1.905  -2.651   5.399 1.00 . A A . 659 LEU HD13 1 1 
       20 31802 1 1 65 LEU HD21 H  -3.240  -1.619   3.242 1.00 . A A . 659 LEU HD21 1 1 
       20 31803 1 1 65 LEU HD22 H  -3.963  -2.983   2.389 1.00 . A A . 659 LEU HD22 1 1 
       20 31804 1 1 65 LEU HD23 H  -2.289  -3.074   2.936 1.00 . A A . 659 LEU HD23 1 1 
       20 31805 1 1 65 LEU HG   H  -4.394  -2.560   4.967 1.00 . A A . 659 LEU HG   1 1 
       20 31806 1 1 65 LEU N    N  -5.143  -6.618   5.479 1.00 . A A . 659 LEU N    1 1 
       20 31807 1 1 65 LEU O    O  -7.549  -5.322   4.904 1.00 . A A . 659 LEU O    1 1 
       20 31808 1 1 66 LYS C    C  -8.552  -2.076   5.152 1.00 . A A . 660 LYS C    1 1 
       20 31809 1 1 66 LYS CA   C  -8.278  -3.042   6.301 1.00 . A A . 660 LYS CA   1 1 
       20 31810 1 1 66 LYS CB   C  -8.463  -2.324   7.640 1.00 . A A . 660 LYS CB   1 1 
       20 31811 1 1 66 LYS CD   C  -9.602  -2.304   9.879 1.00 . A A . 660 LYS CD   1 1 
       20 31812 1 1 66 LYS CE   C -10.003  -3.179  11.056 1.00 . A A . 660 LYS CE   1 1 
       20 31813 1 1 66 LYS CG   C  -9.232  -3.140   8.665 1.00 . A A . 660 LYS CG   1 1 
       20 31814 1 1 66 LYS H    H  -6.194  -3.139   6.665 1.00 . A A . 660 LYS H    1 1 
       20 31815 1 1 66 LYS HA   H  -8.977  -3.861   6.241 1.00 . A A . 660 LYS HA   1 1 
       20 31816 1 1 66 LYS HB2  H  -7.490  -2.095   8.049 1.00 . A A . 660 LYS HB2  1 1 
       20 31817 1 1 66 LYS HB3  H  -8.999  -1.402   7.469 1.00 . A A . 660 LYS HB3  1 1 
       20 31818 1 1 66 LYS HD2  H  -8.750  -1.704  10.165 1.00 . A A . 660 LYS HD2  1 1 
       20 31819 1 1 66 LYS HD3  H -10.430  -1.658   9.622 1.00 . A A . 660 LYS HD3  1 1 
       20 31820 1 1 66 LYS HE2  H -10.337  -4.133  10.681 1.00 . A A . 660 LYS HE2  1 1 
       20 31821 1 1 66 LYS HE3  H  -9.141  -3.322  11.691 1.00 . A A . 660 LYS HE3  1 1 
       20 31822 1 1 66 LYS HG2  H -10.137  -3.513   8.209 1.00 . A A . 660 LYS HG2  1 1 
       20 31823 1 1 66 LYS HG3  H  -8.619  -3.970   8.985 1.00 . A A . 660 LYS HG3  1 1 
       20 31824 1 1 66 LYS HZ1  H -11.654  -1.915  11.263 1.00 . A A . 660 LYS HZ1  1 1 
       20 31825 1 1 66 LYS HZ2  H -10.699  -2.029  12.655 1.00 . A A . 660 LYS HZ2  1 1 
       20 31826 1 1 66 LYS HZ3  H -11.727  -3.301  12.229 1.00 . A A . 660 LYS HZ3  1 1 
       20 31827 1 1 66 LYS N    N  -6.931  -3.594   6.205 1.00 . A A . 660 LYS N    1 1 
       20 31828 1 1 66 LYS NZ   N -11.098  -2.563  11.856 1.00 . A A . 660 LYS NZ   1 1 
       20 31829 1 1 66 LYS O    O  -7.638  -1.576   4.497 1.00 . A A . 660 LYS O    1 1 
       20 31830 1 1 67 PRO C    C  -9.917   0.559   4.138 1.00 . A A . 661 PRO C    1 1 
       20 31831 1 1 67 PRO CA   C -10.267  -0.895   3.834 1.00 . A A . 661 PRO CA   1 1 
       20 31832 1 1 67 PRO CB   C -11.785  -1.082   3.792 1.00 . A A . 661 PRO CB   1 1 
       20 31833 1 1 67 PRO CD   C -10.985  -2.363   5.644 1.00 . A A . 661 PRO CD   1 1 
       20 31834 1 1 67 PRO CG   C -12.148  -1.543   5.161 1.00 . A A . 661 PRO CG   1 1 
       20 31835 1 1 67 PRO HA   H  -9.840  -1.175   2.882 1.00 . A A . 661 PRO HA   1 1 
       20 31836 1 1 67 PRO HB2  H -12.260  -0.141   3.552 1.00 . A A . 661 PRO HB2  1 1 
       20 31837 1 1 67 PRO HB3  H -12.040  -1.819   3.047 1.00 . A A . 661 PRO HB3  1 1 
       20 31838 1 1 67 PRO HD2  H -10.851  -2.240   6.708 1.00 . A A . 661 PRO HD2  1 1 
       20 31839 1 1 67 PRO HD3  H -11.130  -3.405   5.399 1.00 . A A . 661 PRO HD3  1 1 
       20 31840 1 1 67 PRO HG2  H -12.301  -0.692   5.807 1.00 . A A . 661 PRO HG2  1 1 
       20 31841 1 1 67 PRO HG3  H -13.041  -2.148   5.119 1.00 . A A . 661 PRO HG3  1 1 
       20 31842 1 1 67 PRO N    N  -9.842  -1.804   4.902 1.00 . A A . 661 PRO N    1 1 
       20 31843 1 1 67 PRO O    O  -9.536   1.315   3.244 1.00 . A A . 661 PRO O    1 1 
       20 31844 1 1 68 SER C    C  -8.372   2.736   5.332 1.00 . A A . 662 SER C    1 1 
       20 31845 1 1 68 SER CA   C  -9.750   2.306   5.823 1.00 . A A . 662 SER CA   1 1 
       20 31846 1 1 68 SER CB   C  -9.821   2.420   7.347 1.00 . A A . 662 SER CB   1 1 
       20 31847 1 1 68 SER H    H -10.358   0.293   6.070 1.00 . A A . 662 SER H    1 1 
       20 31848 1 1 68 SER HA   H -10.494   2.958   5.388 1.00 . A A . 662 SER HA   1 1 
       20 31849 1 1 68 SER HB2  H  -9.894   1.433   7.777 1.00 . A A . 662 SER HB2  1 1 
       20 31850 1 1 68 SER HB3  H  -8.926   2.905   7.710 1.00 . A A . 662 SER HB3  1 1 
       20 31851 1 1 68 SER HG   H -10.795   4.107   7.555 1.00 . A A . 662 SER HG   1 1 
       20 31852 1 1 68 SER N    N -10.049   0.943   5.403 1.00 . A A . 662 SER N    1 1 
       20 31853 1 1 68 SER O    O  -8.211   3.816   4.761 1.00 . A A . 662 SER O    1 1 
       20 31854 1 1 68 SER OG   O -10.947   3.179   7.751 1.00 . A A . 662 SER OG   1 1 
       20 31855 1 1 69 THR C    C  -5.871   2.098   3.626 1.00 . A A . 663 THR C    1 1 
       20 31856 1 1 69 THR CA   C  -6.011   2.174   5.143 1.00 . A A . 663 THR CA   1 1 
       20 31857 1 1 69 THR CB   C  -5.008   1.202   5.790 1.00 . A A . 663 THR CB   1 1 
       20 31858 1 1 69 THR CG2  C  -3.600   1.452   5.270 1.00 . A A . 663 THR CG2  1 1 
       20 31859 1 1 69 THR H    H  -7.568   1.040   6.020 1.00 . A A . 663 THR H    1 1 
       20 31860 1 1 69 THR HA   H  -5.769   3.177   5.467 1.00 . A A . 663 THR HA   1 1 
       20 31861 1 1 69 THR HB   H  -5.294   0.191   5.537 1.00 . A A . 663 THR HB   1 1 
       20 31862 1 1 69 THR HG1  H  -5.932   1.262   7.532 1.00 . A A . 663 THR HG1  1 1 
       20 31863 1 1 69 THR HG21 H  -3.586   1.331   4.197 1.00 . A A . 663 THR HG21 1 1 
       20 31864 1 1 69 THR HG22 H  -2.919   0.744   5.720 1.00 . A A . 663 THR HG22 1 1 
       20 31865 1 1 69 THR HG23 H  -3.295   2.456   5.524 1.00 . A A . 663 THR HG23 1 1 
       20 31866 1 1 69 THR N    N  -7.377   1.884   5.560 1.00 . A A . 663 THR N    1 1 
       20 31867 1 1 69 THR O    O  -5.337   3.010   2.995 1.00 . A A . 663 THR O    1 1 
       20 31868 1 1 69 THR OG1  O  -5.030   1.350   7.214 1.00 . A A . 663 THR OG1  1 1 
       20 31869 1 1 70 LEU C    C  -6.785   2.042   0.861 1.00 . A A . 664 LEU C    1 1 
       20 31870 1 1 70 LEU CA   C  -6.284   0.808   1.604 1.00 . A A . 664 LEU CA   1 1 
       20 31871 1 1 70 LEU CB   C  -7.104  -0.415   1.194 1.00 . A A . 664 LEU CB   1 1 
       20 31872 1 1 70 LEU CD1  C  -7.069  -2.913   1.403 1.00 . A A . 664 LEU CD1  1 1 
       20 31873 1 1 70 LEU CD2  C  -6.014  -1.812  -0.580 1.00 . A A . 664 LEU CD2  1 1 
       20 31874 1 1 70 LEU CG   C  -6.311  -1.691   0.908 1.00 . A A . 664 LEU CG   1 1 
       20 31875 1 1 70 LEU H    H  -6.769   0.312   3.602 1.00 . A A . 664 LEU H    1 1 
       20 31876 1 1 70 LEU HA   H  -5.249   0.641   1.342 1.00 . A A . 664 LEU HA   1 1 
       20 31877 1 1 70 LEU HB2  H  -7.798  -0.631   1.992 1.00 . A A . 664 LEU HB2  1 1 
       20 31878 1 1 70 LEU HB3  H  -7.655  -0.159   0.300 1.00 . A A . 664 LEU HB3  1 1 
       20 31879 1 1 70 LEU HD11 H  -8.130  -2.744   1.300 1.00 . A A . 664 LEU HD11 1 1 
       20 31880 1 1 70 LEU HD12 H  -6.830  -3.088   2.442 1.00 . A A . 664 LEU HD12 1 1 
       20 31881 1 1 70 LEU HD13 H  -6.782  -3.775   0.818 1.00 . A A . 664 LEU HD13 1 1 
       20 31882 1 1 70 LEU HD21 H  -6.786  -1.309  -1.143 1.00 . A A . 664 LEU HD21 1 1 
       20 31883 1 1 70 LEU HD22 H  -5.988  -2.855  -0.858 1.00 . A A . 664 LEU HD22 1 1 
       20 31884 1 1 70 LEU HD23 H  -5.057  -1.358  -0.794 1.00 . A A . 664 LEU HD23 1 1 
       20 31885 1 1 70 LEU HG   H  -5.368  -1.647   1.436 1.00 . A A . 664 LEU HG   1 1 
       20 31886 1 1 70 LEU N    N  -6.354   1.004   3.047 1.00 . A A . 664 LEU N    1 1 
       20 31887 1 1 70 LEU O    O  -6.135   2.530  -0.063 1.00 . A A . 664 LEU O    1 1 
       20 31888 1 1 71 ARG C    C  -7.641   4.946   0.847 1.00 . A A . 665 ARG C    1 1 
       20 31889 1 1 71 ARG CA   C  -8.532   3.723   0.650 1.00 . A A . 665 ARG CA   1 1 
       20 31890 1 1 71 ARG CB   C  -9.922   3.993   1.227 1.00 . A A . 665 ARG CB   1 1 
       20 31891 1 1 71 ARG CD   C -12.255   4.804   0.757 1.00 . A A . 665 ARG CD   1 1 
       20 31892 1 1 71 ARG CG   C -10.795   4.864   0.337 1.00 . A A . 665 ARG CG   1 1 
       20 31893 1 1 71 ARG CZ   C -13.494   5.677  -1.178 1.00 . A A . 665 ARG CZ   1 1 
       20 31894 1 1 71 ARG H    H  -8.415   2.112   2.017 1.00 . A A . 665 ARG H    1 1 
       20 31895 1 1 71 ARG HA   H  -8.624   3.527  -0.408 1.00 . A A . 665 ARG HA   1 1 
       20 31896 1 1 71 ARG HB2  H -10.428   3.050   1.377 1.00 . A A . 665 ARG HB2  1 1 
       20 31897 1 1 71 ARG HB3  H  -9.813   4.488   2.181 1.00 . A A . 665 ARG HB3  1 1 
       20 31898 1 1 71 ARG HD2  H -12.392   3.957   1.413 1.00 . A A . 665 ARG HD2  1 1 
       20 31899 1 1 71 ARG HD3  H -12.501   5.712   1.287 1.00 . A A . 665 ARG HD3  1 1 
       20 31900 1 1 71 ARG HE   H -13.510   3.775  -0.578 1.00 . A A . 665 ARG HE   1 1 
       20 31901 1 1 71 ARG HG2  H -10.454   5.886   0.403 1.00 . A A . 665 ARG HG2  1 1 
       20 31902 1 1 71 ARG HG3  H -10.708   4.518  -0.683 1.00 . A A . 665 ARG HG3  1 1 
       20 31903 1 1 71 ARG HH11 H -12.404   7.051  -0.176 1.00 . A A . 665 ARG HH11 1 1 
       20 31904 1 1 71 ARG HH12 H -13.282   7.653  -1.543 1.00 . A A . 665 ARG HH12 1 1 
       20 31905 1 1 71 ARG HH21 H -14.671   4.555  -2.380 1.00 . A A . 665 ARG HH21 1 1 
       20 31906 1 1 71 ARG HH22 H -14.573   6.233  -2.795 1.00 . A A . 665 ARG HH22 1 1 
       20 31907 1 1 71 ARG N    N  -7.944   2.544   1.274 1.00 . A A . 665 ARG N    1 1 
       20 31908 1 1 71 ARG NE   N -13.149   4.666  -0.389 1.00 . A A . 665 ARG NE   1 1 
       20 31909 1 1 71 ARG NH1  N -13.022   6.893  -0.947 1.00 . A A . 665 ARG NH1  1 1 
       20 31910 1 1 71 ARG NH2  N -14.314   5.471  -2.201 1.00 . A A . 665 ARG NH2  1 1 
       20 31911 1 1 71 ARG O    O  -7.599   5.839   0.002 1.00 . A A . 665 ARG O    1 1 
       20 31912 1 1 72 GLU C    C  -5.028   6.305   1.161 1.00 . A A . 666 GLU C    1 1 
       20 31913 1 1 72 GLU CA   C  -6.043   6.093   2.280 1.00 . A A . 666 GLU CA   1 1 
       20 31914 1 1 72 GLU CB   C  -5.315   5.842   3.603 1.00 . A A . 666 GLU CB   1 1 
       20 31915 1 1 72 GLU CD   C  -5.113   6.615   5.999 1.00 . A A . 666 GLU CD   1 1 
       20 31916 1 1 72 GLU CG   C  -5.369   7.021   4.561 1.00 . A A . 666 GLU CG   1 1 
       20 31917 1 1 72 GLU H    H  -7.008   4.237   2.607 1.00 . A A . 666 GLU H    1 1 
       20 31918 1 1 72 GLU HA   H  -6.647   6.983   2.376 1.00 . A A . 666 GLU HA   1 1 
       20 31919 1 1 72 GLU HB2  H  -5.762   4.987   4.089 1.00 . A A . 666 GLU HB2  1 1 
       20 31920 1 1 72 GLU HB3  H  -4.278   5.623   3.393 1.00 . A A . 666 GLU HB3  1 1 
       20 31921 1 1 72 GLU HG2  H  -4.621   7.740   4.267 1.00 . A A . 666 GLU HG2  1 1 
       20 31922 1 1 72 GLU HG3  H  -6.348   7.473   4.499 1.00 . A A . 666 GLU HG3  1 1 
       20 31923 1 1 72 GLU N    N  -6.932   4.979   1.971 1.00 . A A . 666 GLU N    1 1 
       20 31924 1 1 72 GLU O    O  -4.931   7.394   0.594 1.00 . A A . 666 GLU O    1 1 
       20 31925 1 1 72 GLU OE1  O  -4.679   5.466   6.224 1.00 . A A . 666 GLU OE1  1 1 
       20 31926 1 1 72 GLU OE2  O  -5.346   7.448   6.900 1.00 . A A . 666 GLU OE2  1 1 
       20 31927 1 1 73 LEU C    C  -3.858   5.886  -1.491 1.00 . A A . 667 LEU C    1 1 
       20 31928 1 1 73 LEU CA   C  -3.263   5.328  -0.202 1.00 . A A . 667 LEU CA   1 1 
       20 31929 1 1 73 LEU CB   C  -2.668   3.943  -0.460 1.00 . A A . 667 LEU CB   1 1 
       20 31930 1 1 73 LEU CD1  C  -1.612   4.227   1.797 1.00 . A A . 667 LEU CD1  1 1 
       20 31931 1 1 73 LEU CD2  C  -3.131   2.286   1.364 1.00 . A A . 667 LEU CD2  1 1 
       20 31932 1 1 73 LEU CG   C  -2.093   3.223   0.761 1.00 . A A . 667 LEU CG   1 1 
       20 31933 1 1 73 LEU H    H  -4.395   4.417   1.336 1.00 . A A . 667 LEU H    1 1 
       20 31934 1 1 73 LEU HA   H  -2.479   5.991   0.135 1.00 . A A . 667 LEU HA   1 1 
       20 31935 1 1 73 LEU HB2  H  -3.446   3.321  -0.874 1.00 . A A . 667 LEU HB2  1 1 
       20 31936 1 1 73 LEU HB3  H  -1.874   4.054  -1.183 1.00 . A A . 667 LEU HB3  1 1 
       20 31937 1 1 73 LEU HD11 H  -1.168   5.074   1.297 1.00 . A A . 667 LEU HD11 1 1 
       20 31938 1 1 73 LEU HD12 H  -0.879   3.760   2.437 1.00 . A A . 667 LEU HD12 1 1 
       20 31939 1 1 73 LEU HD13 H  -2.451   4.559   2.392 1.00 . A A . 667 LEU HD13 1 1 
       20 31940 1 1 73 LEU HD21 H  -2.892   1.266   1.100 1.00 . A A . 667 LEU HD21 1 1 
       20 31941 1 1 73 LEU HD22 H  -4.108   2.539   0.982 1.00 . A A . 667 LEU HD22 1 1 
       20 31942 1 1 73 LEU HD23 H  -3.127   2.391   2.440 1.00 . A A . 667 LEU HD23 1 1 
       20 31943 1 1 73 LEU HG   H  -1.244   2.628   0.454 1.00 . A A . 667 LEU HG   1 1 
       20 31944 1 1 73 LEU N    N  -4.272   5.258   0.849 1.00 . A A . 667 LEU N    1 1 
       20 31945 1 1 73 LEU O    O  -3.284   6.779  -2.114 1.00 . A A . 667 LEU O    1 1 
       20 31946 1 1 74 GLU C    C  -5.848   7.318  -3.103 1.00 . A A . 668 GLU C    1 1 
       20 31947 1 1 74 GLU CA   C  -5.684   5.801  -3.098 1.00 . A A . 668 GLU CA   1 1 
       20 31948 1 1 74 GLU CB   C  -7.052   5.128  -3.227 1.00 . A A . 668 GLU CB   1 1 
       20 31949 1 1 74 GLU CD   C  -9.102   4.740  -4.650 1.00 . A A . 668 GLU CD   1 1 
       20 31950 1 1 74 GLU CG   C  -7.767   5.448  -4.529 1.00 . A A . 668 GLU CG   1 1 
       20 31951 1 1 74 GLU H    H  -5.418   4.645  -1.344 1.00 . A A . 668 GLU H    1 1 
       20 31952 1 1 74 GLU HA   H  -5.071   5.515  -3.940 1.00 . A A . 668 GLU HA   1 1 
       20 31953 1 1 74 GLU HB2  H  -6.921   4.059  -3.165 1.00 . A A . 668 GLU HB2  1 1 
       20 31954 1 1 74 GLU HB3  H  -7.677   5.454  -2.408 1.00 . A A . 668 GLU HB3  1 1 
       20 31955 1 1 74 GLU HG2  H  -7.936   6.513  -4.581 1.00 . A A . 668 GLU HG2  1 1 
       20 31956 1 1 74 GLU HG3  H  -7.139   5.143  -5.353 1.00 . A A . 668 GLU HG3  1 1 
       20 31957 1 1 74 GLU N    N  -5.011   5.355  -1.884 1.00 . A A . 668 GLU N    1 1 
       20 31958 1 1 74 GLU O    O  -5.763   7.959  -4.151 1.00 . A A . 668 GLU O    1 1 
       20 31959 1 1 74 GLU OE1  O -10.042   5.120  -3.922 1.00 . A A . 668 GLU OE1  1 1 
       20 31960 1 1 74 GLU OE2  O  -9.206   3.805  -5.472 1.00 . A A . 668 GLU OE2  1 1 
       20 31961 1 1 75 ARG C    C  -4.968  10.067  -2.118 1.00 . A A . 669 ARG C    1 1 
       20 31962 1 1 75 ARG CA   C  -6.262   9.326  -1.792 1.00 . A A . 669 ARG CA   1 1 
       20 31963 1 1 75 ARG CB   C  -6.720   9.677  -0.375 1.00 . A A . 669 ARG CB   1 1 
       20 31964 1 1 75 ARG CD   C  -9.134   9.447   0.288 1.00 . A A . 669 ARG CD   1 1 
       20 31965 1 1 75 ARG CG   C  -8.079  10.355  -0.324 1.00 . A A . 669 ARG CG   1 1 
       20 31966 1 1 75 ARG CZ   C -11.240  10.586  -0.267 1.00 . A A . 669 ARG CZ   1 1 
       20 31967 1 1 75 ARG H    H  -6.141   7.322  -1.124 1.00 . A A . 669 ARG H    1 1 
       20 31968 1 1 75 ARG HA   H  -7.025   9.633  -2.493 1.00 . A A . 669 ARG HA   1 1 
       20 31969 1 1 75 ARG HB2  H  -6.774   8.770   0.208 1.00 . A A . 669 ARG HB2  1 1 
       20 31970 1 1 75 ARG HB3  H  -5.994  10.340   0.071 1.00 . A A . 669 ARG HB3  1 1 
       20 31971 1 1 75 ARG HD2  H  -8.787   8.426   0.229 1.00 . A A . 669 ARG HD2  1 1 
       20 31972 1 1 75 ARG HD3  H  -9.268   9.721   1.324 1.00 . A A . 669 ARG HD3  1 1 
       20 31973 1 1 75 ARG HE   H -10.673   8.818  -0.996 1.00 . A A . 669 ARG HE   1 1 
       20 31974 1 1 75 ARG HG2  H  -8.001  11.252   0.273 1.00 . A A . 669 ARG HG2  1 1 
       20 31975 1 1 75 ARG HG3  H  -8.379  10.615  -1.329 1.00 . A A . 669 ARG HG3  1 1 
       20 31976 1 1 75 ARG HH11 H -10.051  11.580   1.029 1.00 . A A . 669 ARG HH11 1 1 
       20 31977 1 1 75 ARG HH12 H -11.540  12.373   0.630 1.00 . A A . 669 ARG HH12 1 1 
       20 31978 1 1 75 ARG HH21 H -12.636   9.850  -1.531 1.00 . A A . 669 ARG HH21 1 1 
       20 31979 1 1 75 ARG HH22 H -13.009  11.387  -0.825 1.00 . A A . 669 ARG HH22 1 1 
       20 31980 1 1 75 ARG N    N  -6.084   7.886  -1.924 1.00 . A A . 669 ARG N    1 1 
       20 31981 1 1 75 ARG NE   N -10.416   9.553  -0.403 1.00 . A A . 669 ARG NE   1 1 
       20 31982 1 1 75 ARG NH1  N -10.918  11.595   0.530 1.00 . A A . 669 ARG NH1  1 1 
       20 31983 1 1 75 ARG NH2  N -12.390  10.610  -0.928 1.00 . A A . 669 ARG NH2  1 1 
       20 31984 1 1 75 ARG O    O  -4.993  11.179  -2.644 1.00 . A A . 669 ARG O    1 1 
       20 31985 1 1 76 TYR C    C  -2.095   9.795  -3.496 1.00 . A A . 670 TYR C    1 1 
       20 31986 1 1 76 TYR CA   C  -2.536  10.042  -2.057 1.00 . A A . 670 TYR CA   1 1 
       20 31987 1 1 76 TYR CB   C  -1.493   9.479  -1.090 1.00 . A A . 670 TYR CB   1 1 
       20 31988 1 1 76 TYR CD1  C  -2.179  10.992   0.812 1.00 . A A . 670 TYR CD1  1 1 
       20 31989 1 1 76 TYR CD2  C   0.148  10.703   0.389 1.00 . A A . 670 TYR CD2  1 1 
       20 31990 1 1 76 TYR CE1  C  -1.887  11.842   1.861 1.00 . A A . 670 TYR CE1  1 1 
       20 31991 1 1 76 TYR CE2  C   0.450  11.550   1.437 1.00 . A A . 670 TYR CE2  1 1 
       20 31992 1 1 76 TYR CG   C  -1.168  10.408   0.058 1.00 . A A . 670 TYR CG   1 1 
       20 31993 1 1 76 TYR CZ   C  -0.571  12.118   2.170 1.00 . A A . 670 TYR CZ   1 1 
       20 31994 1 1 76 TYR H    H  -3.884   8.557  -1.383 1.00 . A A . 670 TYR H    1 1 
       20 31995 1 1 76 TYR HA   H  -2.623  11.106  -1.897 1.00 . A A . 670 TYR HA   1 1 
       20 31996 1 1 76 TYR HB2  H  -1.861   8.554  -0.672 1.00 . A A . 670 TYR HB2  1 1 
       20 31997 1 1 76 TYR HB3  H  -0.578   9.286  -1.630 1.00 . A A . 670 TYR HB3  1 1 
       20 31998 1 1 76 TYR HD1  H  -3.209  10.776   0.567 1.00 . A A . 670 TYR HD1  1 1 
       20 31999 1 1 76 TYR HD2  H   0.947  10.256  -0.188 1.00 . A A . 670 TYR HD2  1 1 
       20 32000 1 1 76 TYR HE1  H  -2.687  12.287   2.435 1.00 . A A . 670 TYR HE1  1 1 
       20 32001 1 1 76 TYR HE2  H   1.480  11.766   1.679 1.00 . A A . 670 TYR HE2  1 1 
       20 32002 1 1 76 TYR HH   H   0.509  12.649   3.668 1.00 . A A . 670 TYR HH   1 1 
       20 32003 1 1 76 TYR N    N  -3.840   9.441  -1.800 1.00 . A A . 670 TYR N    1 1 
       20 32004 1 1 76 TYR O    O  -1.734  10.726  -4.216 1.00 . A A . 670 TYR O    1 1 
       20 32005 1 1 76 TYR OH   O  -0.275  12.963   3.215 1.00 . A A . 670 TYR OH   1 1 
       20 32006 1 1 77 VAL C    C  -2.553   8.924  -6.303 1.00 . A A . 671 VAL C    1 1 
       20 32007 1 1 77 VAL CA   C  -1.738   8.161  -5.265 1.00 . A A . 671 VAL CA   1 1 
       20 32008 1 1 77 VAL CB   C  -1.909   6.649  -5.505 1.00 . A A . 671 VAL CB   1 1 
       20 32009 1 1 77 VAL CG1  C  -3.377   6.303  -5.710 1.00 . A A . 671 VAL CG1  1 1 
       20 32010 1 1 77 VAL CG2  C  -1.076   6.201  -6.696 1.00 . A A . 671 VAL CG2  1 1 
       20 32011 1 1 77 VAL H    H  -2.429   7.834  -3.292 1.00 . A A . 671 VAL H    1 1 
       20 32012 1 1 77 VAL HA   H  -0.694   8.408  -5.390 1.00 . A A . 671 VAL HA   1 1 
       20 32013 1 1 77 VAL HB   H  -1.557   6.124  -4.628 1.00 . A A . 671 VAL HB   1 1 
       20 32014 1 1 77 VAL HG11 H  -3.512   5.237  -5.607 1.00 . A A . 671 VAL HG11 1 1 
       20 32015 1 1 77 VAL HG12 H  -3.974   6.817  -4.971 1.00 . A A . 671 VAL HG12 1 1 
       20 32016 1 1 77 VAL HG13 H  -3.683   6.611  -6.699 1.00 . A A . 671 VAL HG13 1 1 
       20 32017 1 1 77 VAL HG21 H  -0.547   7.049  -7.105 1.00 . A A . 671 VAL HG21 1 1 
       20 32018 1 1 77 VAL HG22 H  -0.365   5.453  -6.376 1.00 . A A . 671 VAL HG22 1 1 
       20 32019 1 1 77 VAL HG23 H  -1.723   5.781  -7.451 1.00 . A A . 671 VAL HG23 1 1 
       20 32020 1 1 77 VAL N    N  -2.131   8.532  -3.911 1.00 . A A . 671 VAL N    1 1 
       20 32021 1 1 77 VAL O    O  -2.063   9.233  -7.389 1.00 . A A . 671 VAL O    1 1 
       20 32022 1 1 78 THR C    C  -4.378  11.446  -6.852 1.00 . A A . 672 THR C    1 1 
       20 32023 1 1 78 THR CA   C  -4.687   9.954  -6.863 1.00 . A A . 672 THR CA   1 1 
       20 32024 1 1 78 THR CB   C  -6.166   9.744  -6.488 1.00 . A A . 672 THR CB   1 1 
       20 32025 1 1 78 THR CG2  C  -7.074  10.570  -7.386 1.00 . A A . 672 THR CG2  1 1 
       20 32026 1 1 78 THR H    H  -4.135   8.953  -5.081 1.00 . A A . 672 THR H    1 1 
       20 32027 1 1 78 THR HA   H  -4.533   9.570  -7.862 1.00 . A A . 672 THR HA   1 1 
       20 32028 1 1 78 THR HB   H  -6.311  10.063  -5.465 1.00 . A A . 672 THR HB   1 1 
       20 32029 1 1 78 THR HG1  H  -7.436   8.240  -6.379 1.00 . A A . 672 THR HG1  1 1 
       20 32030 1 1 78 THR HG21 H  -6.553  10.810  -8.300 1.00 . A A . 672 THR HG21 1 1 
       20 32031 1 1 78 THR HG22 H  -7.350  11.482  -6.879 1.00 . A A . 672 THR HG22 1 1 
       20 32032 1 1 78 THR HG23 H  -7.964  10.003  -7.617 1.00 . A A . 672 THR HG23 1 1 
       20 32033 1 1 78 THR N    N  -3.802   9.227  -5.961 1.00 . A A . 672 THR N    1 1 
       20 32034 1 1 78 THR O    O  -4.490  12.120  -7.875 1.00 . A A . 672 THR O    1 1 
       20 32035 1 1 78 THR OG1  O  -6.509   8.358  -6.597 1.00 . A A . 672 THR OG1  1 1 
       20 32036 1 1 79 SER C    C  -2.381  13.714  -6.297 1.00 . A A . 673 SER C    1 1 
       20 32037 1 1 79 SER CA   C  -3.662  13.370  -5.545 1.00 . A A . 673 SER CA   1 1 
       20 32038 1 1 79 SER CB   C  -3.512  13.733  -4.067 1.00 . A A . 673 SER CB   1 1 
       20 32039 1 1 79 SER H    H  -3.915  11.367  -4.908 1.00 . A A . 673 SER H    1 1 
       20 32040 1 1 79 SER HA   H  -4.477  13.941  -5.965 1.00 . A A . 673 SER HA   1 1 
       20 32041 1 1 79 SER HB2  H  -4.491  13.828  -3.621 1.00 . A A . 673 SER HB2  1 1 
       20 32042 1 1 79 SER HB3  H  -2.961  12.954  -3.562 1.00 . A A . 673 SER HB3  1 1 
       20 32043 1 1 79 SER HG   H  -3.449  15.682  -3.875 1.00 . A A . 673 SER HG   1 1 
       20 32044 1 1 79 SER N    N  -3.986  11.956  -5.689 1.00 . A A . 673 SER N    1 1 
       20 32045 1 1 79 SER O    O  -2.231  14.820  -6.817 1.00 . A A . 673 SER O    1 1 
       20 32046 1 1 79 SER OG   O  -2.819  14.959  -3.910 1.00 . A A . 673 SER OG   1 1 
       20 32047 1 1 80 CYS C    C  -0.308  12.605  -8.515 1.00 . A A . 674 CYS C    1 1 
       20 32048 1 1 80 CYS CA   C  -0.188  12.960  -7.037 1.00 . A A . 674 CYS CA   1 1 
       20 32049 1 1 80 CYS CB   C   0.908  12.116  -6.384 1.00 . A A . 674 CYS CB   1 1 
       20 32050 1 1 80 CYS H    H  -1.636  11.899  -5.915 1.00 . A A . 674 CYS H    1 1 
       20 32051 1 1 80 CYS HA   H   0.073  14.003  -6.950 1.00 . A A . 674 CYS HA   1 1 
       20 32052 1 1 80 CYS HB2  H   0.630  11.073  -6.441 1.00 . A A . 674 CYS HB2  1 1 
       20 32053 1 1 80 CYS HB3  H   1.833  12.265  -6.919 1.00 . A A . 674 CYS HB3  1 1 
       20 32054 1 1 80 CYS HG   H   1.460  13.807  -4.558 1.00 . A A . 674 CYS HG   1 1 
       20 32055 1 1 80 CYS N    N  -1.458  12.759  -6.349 1.00 . A A . 674 CYS N    1 1 
       20 32056 1 1 80 CYS O    O   0.079  13.386  -9.386 1.00 . A A . 674 CYS O    1 1 
       20 32057 1 1 80 CYS SG   S   1.206  12.509  -4.644 1.00 . A A . 674 CYS SG   1 1 
       20 32058 1 1 81 LEU C    C  -2.043  11.811 -10.902 1.00 . A A . 675 LEU C    1 1 
       20 32059 1 1 81 LEU CA   C  -1.013  10.960 -10.165 1.00 . A A . 675 LEU CA   1 1 
       20 32060 1 1 81 LEU CB   C  -1.442   9.492 -10.183 1.00 . A A . 675 LEU CB   1 1 
       20 32061 1 1 81 LEU CD1  C   0.389   8.657 -11.677 1.00 . A A . 675 LEU CD1  1 1 
       20 32062 1 1 81 LEU CD2  C  -1.698   7.308 -11.387 1.00 . A A . 675 LEU CD2  1 1 
       20 32063 1 1 81 LEU CG   C  -1.114   8.712 -11.457 1.00 . A A . 675 LEU CG   1 1 
       20 32064 1 1 81 LEU H    H  -1.133  10.842  -8.056 1.00 . A A . 675 LEU H    1 1 
       20 32065 1 1 81 LEU HA   H  -0.061  11.055 -10.667 1.00 . A A . 675 LEU HA   1 1 
       20 32066 1 1 81 LEU HB2  H  -0.956   8.996  -9.358 1.00 . A A . 675 LEU HB2  1 1 
       20 32067 1 1 81 LEU HB3  H  -2.513   9.459 -10.040 1.00 . A A . 675 LEU HB3  1 1 
       20 32068 1 1 81 LEU HD11 H   0.695   9.493 -12.286 1.00 . A A . 675 LEU HD11 1 1 
       20 32069 1 1 81 LEU HD12 H   0.646   7.734 -12.177 1.00 . A A . 675 LEU HD12 1 1 
       20 32070 1 1 81 LEU HD13 H   0.895   8.700 -10.723 1.00 . A A . 675 LEU HD13 1 1 
       20 32071 1 1 81 LEU HD21 H  -1.070   6.688 -10.765 1.00 . A A . 675 LEU HD21 1 1 
       20 32072 1 1 81 LEU HD22 H  -1.746   6.889 -12.382 1.00 . A A . 675 LEU HD22 1 1 
       20 32073 1 1 81 LEU HD23 H  -2.692   7.351 -10.967 1.00 . A A . 675 LEU HD23 1 1 
       20 32074 1 1 81 LEU HG   H  -1.557   9.217 -12.305 1.00 . A A . 675 LEU HG   1 1 
       20 32075 1 1 81 LEU N    N  -0.844  11.421  -8.792 1.00 . A A . 675 LEU N    1 1 
       20 32076 1 1 81 LEU O    O  -1.982  11.959 -12.123 1.00 . A A . 675 LEU O    1 1 
       20 32077 1 1 82 ARG C    C  -4.895  12.404 -11.700 1.00 . A A . 676 ARG C    1 1 
       20 32078 1 1 82 ARG CA   C  -4.029  13.207 -10.734 1.00 . A A . 676 ARG CA   1 1 
       20 32079 1 1 82 ARG CB   C  -3.408  14.401 -11.461 1.00 . A A . 676 ARG CB   1 1 
       20 32080 1 1 82 ARG CD   C  -3.700  16.855 -11.916 1.00 . A A . 676 ARG CD   1 1 
       20 32081 1 1 82 ARG CG   C  -4.398  15.512 -11.763 1.00 . A A . 676 ARG CG   1 1 
       20 32082 1 1 82 ARG CZ   C  -5.373  18.110 -13.207 1.00 . A A . 676 ARG CZ   1 1 
       20 32083 1 1 82 ARG H    H  -2.983  12.215  -9.184 1.00 . A A . 676 ARG H    1 1 
       20 32084 1 1 82 ARG HA   H  -4.650  13.571  -9.929 1.00 . A A . 676 ARG HA   1 1 
       20 32085 1 1 82 ARG HB2  H  -2.618  14.809 -10.848 1.00 . A A . 676 ARG HB2  1 1 
       20 32086 1 1 82 ARG HB3  H  -2.988  14.059 -12.395 1.00 . A A . 676 ARG HB3  1 1 
       20 32087 1 1 82 ARG HD2  H  -3.900  17.451 -11.038 1.00 . A A . 676 ARG HD2  1 1 
       20 32088 1 1 82 ARG HD3  H  -2.637  16.685 -12.001 1.00 . A A . 676 ARG HD3  1 1 
       20 32089 1 1 82 ARG HE   H  -3.533  17.677 -13.844 1.00 . A A . 676 ARG HE   1 1 
       20 32090 1 1 82 ARG HG2  H  -4.915  15.282 -12.684 1.00 . A A . 676 ARG HG2  1 1 
       20 32091 1 1 82 ARG HG3  H  -5.111  15.577 -10.955 1.00 . A A . 676 ARG HG3  1 1 
       20 32092 1 1 82 ARG HH11 H  -5.986  17.511 -11.378 1.00 . A A . 676 ARG HH11 1 1 
       20 32093 1 1 82 ARG HH12 H  -7.156  18.397 -12.299 1.00 . A A . 676 ARG HH12 1 1 
       20 32094 1 1 82 ARG HH21 H  -5.065  18.844 -15.066 1.00 . A A . 676 ARG HH21 1 1 
       20 32095 1 1 82 ARG HH22 H  -6.632  19.154 -14.396 1.00 . A A . 676 ARG HH22 1 1 
       20 32096 1 1 82 ARG N    N  -2.986  12.369 -10.152 1.00 . A A . 676 ARG N    1 1 
       20 32097 1 1 82 ARG NE   N  -4.160  17.581 -13.097 1.00 . A A . 676 ARG NE   1 1 
       20 32098 1 1 82 ARG NH1  N  -6.244  17.996 -12.213 1.00 . A A . 676 ARG NH1  1 1 
       20 32099 1 1 82 ARG NH2  N  -5.718  18.757 -14.314 1.00 . A A . 676 ARG NH2  1 1 
       20 32100 1 1 82 ARG O    O  -5.265  12.889 -12.769 1.00 . A A . 676 ARG O    1 1 
       20 32101 1 1 83 LYS C    C  -6.347   8.994 -11.423 1.00 . A A . 677 LYS C    1 1 
       20 32102 1 1 83 LYS CA   C  -6.039  10.302 -12.145 1.00 . A A . 677 LYS CA   1 1 
       20 32103 1 1 83 LYS CB   C  -5.334  10.012 -13.471 1.00 . A A . 677 LYS CB   1 1 
       20 32104 1 1 83 LYS CD   C  -3.625   8.517 -14.547 1.00 . A A . 677 LYS CD   1 1 
       20 32105 1 1 83 LYS CE   C  -2.621   9.263 -15.412 1.00 . A A . 677 LYS CE   1 1 
       20 32106 1 1 83 LYS CG   C  -3.994   9.316 -13.309 1.00 . A A . 677 LYS CG   1 1 
       20 32107 1 1 83 LYS H    H  -4.892  10.843 -10.450 1.00 . A A . 677 LYS H    1 1 
       20 32108 1 1 83 LYS HA   H  -6.968  10.815 -12.346 1.00 . A A . 677 LYS HA   1 1 
       20 32109 1 1 83 LYS HB2  H  -5.972   9.382 -14.075 1.00 . A A . 677 LYS HB2  1 1 
       20 32110 1 1 83 LYS HB3  H  -5.171  10.945 -13.991 1.00 . A A . 677 LYS HB3  1 1 
       20 32111 1 1 83 LYS HD2  H  -3.193   7.576 -14.243 1.00 . A A . 677 LYS HD2  1 1 
       20 32112 1 1 83 LYS HD3  H  -4.519   8.334 -15.126 1.00 . A A . 677 LYS HD3  1 1 
       20 32113 1 1 83 LYS HE2  H  -1.852   9.675 -14.775 1.00 . A A . 677 LYS HE2  1 1 
       20 32114 1 1 83 LYS HE3  H  -2.177   8.565 -16.108 1.00 . A A . 677 LYS HE3  1 1 
       20 32115 1 1 83 LYS HG2  H  -3.232  10.061 -13.133 1.00 . A A . 677 LYS HG2  1 1 
       20 32116 1 1 83 LYS HG3  H  -4.047   8.647 -12.462 1.00 . A A . 677 LYS HG3  1 1 
       20 32117 1 1 83 LYS HZ1  H  -3.226  11.251 -15.627 1.00 . A A . 677 LYS HZ1  1 1 
       20 32118 1 1 83 LYS HZ2  H  -4.253  10.136 -16.379 1.00 . A A . 677 LYS HZ2  1 1 
       20 32119 1 1 83 LYS HZ3  H  -2.761  10.516 -17.077 1.00 . A A . 677 LYS HZ3  1 1 
       20 32120 1 1 83 LYS N    N  -5.217  11.174 -11.315 1.00 . A A . 677 LYS N    1 1 
       20 32121 1 1 83 LYS NZ   N  -3.260  10.369 -16.177 1.00 . A A . 677 LYS NZ   1 1 
       20 32122 1 1 83 LYS O    O  -5.761   8.694 -10.382 1.00 . A A . 677 LYS O    1 1 
       20 32123 1 1 84 LYS C    C  -6.920   5.785 -12.076 1.00 . A A . 678 LYS C    1 1 
       20 32124 1 1 84 LYS CA   C  -7.650   6.938 -11.396 1.00 . A A . 678 LYS CA   1 1 
       20 32125 1 1 84 LYS CB   C  -9.163   6.735 -11.507 1.00 . A A . 678 LYS CB   1 1 
       20 32126 1 1 84 LYS CD   C -10.805   4.861 -11.195 1.00 . A A . 678 LYS CD   1 1 
       20 32127 1 1 84 LYS CE   C -12.056   4.821 -10.330 1.00 . A A . 678 LYS CE   1 1 
       20 32128 1 1 84 LYS CG   C  -9.709   5.690 -10.549 1.00 . A A . 678 LYS CG   1 1 
       20 32129 1 1 84 LYS H    H  -7.699   8.509 -12.814 1.00 . A A . 678 LYS H    1 1 
       20 32130 1 1 84 LYS HA   H  -7.374   6.957 -10.352 1.00 . A A . 678 LYS HA   1 1 
       20 32131 1 1 84 LYS HB2  H  -9.656   7.674 -11.303 1.00 . A A . 678 LYS HB2  1 1 
       20 32132 1 1 84 LYS HB3  H  -9.399   6.426 -12.516 1.00 . A A . 678 LYS HB3  1 1 
       20 32133 1 1 84 LYS HD2  H -11.057   5.294 -12.151 1.00 . A A . 678 LYS HD2  1 1 
       20 32134 1 1 84 LYS HD3  H -10.445   3.852 -11.337 1.00 . A A . 678 LYS HD3  1 1 
       20 32135 1 1 84 LYS HE2  H -12.749   4.110 -10.754 1.00 . A A . 678 LYS HE2  1 1 
       20 32136 1 1 84 LYS HE3  H -11.780   4.505  -9.335 1.00 . A A . 678 LYS HE3  1 1 
       20 32137 1 1 84 LYS HG2  H  -8.905   5.035 -10.249 1.00 . A A . 678 LYS HG2  1 1 
       20 32138 1 1 84 LYS HG3  H -10.112   6.190  -9.679 1.00 . A A . 678 LYS HG3  1 1 
       20 32139 1 1 84 LYS HZ1  H -12.977   6.364  -9.265 1.00 . A A . 678 LYS HZ1  1 1 
       20 32140 1 1 84 LYS HZ2  H -13.579   6.158 -10.832 1.00 . A A . 678 LYS HZ2  1 1 
       20 32141 1 1 84 LYS HZ3  H -12.074   6.892 -10.595 1.00 . A A . 678 LYS HZ3  1 1 
       20 32142 1 1 84 LYS N    N  -7.267   8.216 -11.983 1.00 . A A . 678 LYS N    1 1 
       20 32143 1 1 84 LYS NZ   N -12.718   6.152 -10.249 1.00 . A A . 678 LYS NZ   1 1 
       20 32144 1 1 84 LYS O    O  -7.418   4.661 -12.055 1.00 . A A . 678 LYS O    1 1 
       20 32145 2 2  1 THR C    C  14.684   3.013  -2.522 1.00 . B B . 389 THR C    1 1 
       20 32146 2 2  1 THR CA   C  15.349   4.246  -3.120 1.00 . B B . 389 THR CA   1 1 
       20 32147 2 2  1 THR CB   C  14.767   4.501  -4.523 1.00 . B B . 389 THR CB   1 1 
       20 32148 2 2  1 THR CG2  C  13.985   5.805  -4.557 1.00 . B B . 389 THR CG2  1 1 
       20 32149 2 2  1 THR H1   H  17.338   4.422  -2.418 1.00 . B B . 389 THR H1   1 1 
       20 32150 2 2  1 THR HA   H  15.124   5.102  -2.500 1.00 . B B . 389 THR HA   1 1 
       20 32151 2 2  1 THR HB   H  14.097   3.689  -4.771 1.00 . B B . 389 THR HB   1 1 
       20 32152 2 2  1 THR HG1  H  15.919   3.683  -5.899 1.00 . B B . 389 THR HG1  1 1 
       20 32153 2 2  1 THR HG21 H  14.669   6.636  -4.481 1.00 . B B . 389 THR HG21 1 1 
       20 32154 2 2  1 THR HG22 H  13.294   5.831  -3.727 1.00 . B B . 389 THR HG22 1 1 
       20 32155 2 2  1 THR HG23 H  13.436   5.872  -5.484 1.00 . B B . 389 THR HG23 1 1 
       20 32156 2 2  1 THR N    N  16.798   4.092  -3.165 1.00 . B B . 389 THR N    1 1 
       20 32157 2 2  1 THR O    O  15.360   2.099  -2.048 1.00 . B B . 389 THR O    1 1 
       20 32158 2 2  1 THR OG1  O  15.822   4.546  -5.490 1.00 . B B . 389 THR OG1  1 1 
       20 32159 2 2  2 TRP C    C  12.380   0.798  -3.069 1.00 . B B . 390 TRP C    1 1 
       20 32160 2 2  2 TRP CA   C  12.599   1.868  -2.006 1.00 . B B . 390 TRP CA   1 1 
       20 32161 2 2  2 TRP CB   C  11.252   2.349  -1.464 1.00 . B B . 390 TRP CB   1 1 
       20 32162 2 2  2 TRP CD1  C  11.976   3.825   0.502 1.00 . B B . 390 TRP CD1  1 1 
       20 32163 2 2  2 TRP CD2  C  10.660   2.108   1.077 1.00 . B B . 390 TRP CD2  1 1 
       20 32164 2 2  2 TRP CE2  C  10.984   2.834   2.239 1.00 . B B . 390 TRP CE2  1 1 
       20 32165 2 2  2 TRP CE3  C   9.838   0.983   1.194 1.00 . B B . 390 TRP CE3  1 1 
       20 32166 2 2  2 TRP CG   C  11.304   2.759  -0.023 1.00 . B B . 390 TRP CG   1 1 
       20 32167 2 2  2 TRP CH2  C   9.715   1.365   3.584 1.00 . B B . 390 TRP CH2  1 1 
       20 32168 2 2  2 TRP CZ2  C  10.516   2.470   3.499 1.00 . B B . 390 TRP CZ2  1 1 
       20 32169 2 2  2 TRP CZ3  C   9.375   0.624   2.445 1.00 . B B . 390 TRP CZ3  1 1 
       20 32170 2 2  2 TRP H    H  12.872   3.750  -2.936 1.00 . B B . 390 TRP H    1 1 
       20 32171 2 2  2 TRP HA   H  13.172   1.442  -1.196 1.00 . B B . 390 TRP HA   1 1 
       20 32172 2 2  2 TRP HB2  H  10.921   3.199  -2.040 1.00 . B B . 390 TRP HB2  1 1 
       20 32173 2 2  2 TRP HB3  H  10.530   1.550  -1.557 1.00 . B B . 390 TRP HB3  1 1 
       20 32174 2 2  2 TRP HD1  H  12.567   4.518  -0.079 1.00 . B B . 390 TRP HD1  1 1 
       20 32175 2 2  2 TRP HE1  H  12.168   4.551   2.464 1.00 . B B . 390 TRP HE1  1 1 
       20 32176 2 2  2 TRP HE3  H   9.567   0.398   0.328 1.00 . B B . 390 TRP HE3  1 1 
       20 32177 2 2  2 TRP HH2  H   9.330   1.047   4.541 1.00 . B B . 390 TRP HH2  1 1 
       20 32178 2 2  2 TRP HZ2  H  10.768   3.033   4.387 1.00 . B B . 390 TRP HZ2  1 1 
       20 32179 2 2  2 TRP HZ3  H   8.740  -0.244   2.555 1.00 . B B . 390 TRP HZ3  1 1 
       20 32180 2 2  2 TRP N    N  13.356   2.992  -2.546 1.00 . B B . 390 TRP N    1 1 
       20 32181 2 2  2 TRP NE1  N  11.788   3.877   1.862 1.00 . B B . 390 TRP NE1  1 1 
       20 32182 2 2  2 TRP O    O  12.718   0.993  -4.238 1.00 . B B . 390 TRP O    1 1 
       20 32183 2 2  3 ARG C    C  10.275  -2.173  -3.188 1.00 . B B . 391 ARG C    1 1 
       20 32184 2 2  3 ARG CA   C  11.552  -1.433  -3.577 1.00 . B B . 391 ARG CA   1 1 
       20 32185 2 2  3 ARG CB   C  12.733  -2.406  -3.591 1.00 . B B . 391 ARG CB   1 1 
       20 32186 2 2  3 ARG CD   C  14.415  -3.619  -2.171 1.00 . B B . 391 ARG CD   1 1 
       20 32187 2 2  3 ARG CG   C  13.005  -3.055  -2.244 1.00 . B B . 391 ARG CG   1 1 
       20 32188 2 2  3 ARG CZ   C  15.798  -5.192  -3.458 1.00 . B B . 391 ARG CZ   1 1 
       20 32189 2 2  3 ARG H    H  11.568  -0.427  -1.715 1.00 . B B . 391 ARG H    1 1 
       20 32190 2 2  3 ARG HA   H  11.427  -1.019  -4.565 1.00 . B B . 391 ARG HA   1 1 
       20 32191 2 2  3 ARG HB2  H  12.532  -3.188  -4.308 1.00 . B B . 391 ARG HB2  1 1 
       20 32192 2 2  3 ARG HB3  H  13.620  -1.871  -3.894 1.00 . B B . 391 ARG HB3  1 1 
       20 32193 2 2  3 ARG HD2  H  15.115  -2.836  -2.421 1.00 . B B . 391 ARG HD2  1 1 
       20 32194 2 2  3 ARG HD3  H  14.600  -3.959  -1.163 1.00 . B B . 391 ARG HD3  1 1 
       20 32195 2 2  3 ARG HE   H  13.804  -5.169  -3.453 1.00 . B B . 391 ARG HE   1 1 
       20 32196 2 2  3 ARG HG2  H  12.884  -2.314  -1.467 1.00 . B B . 391 ARG HG2  1 1 
       20 32197 2 2  3 ARG HG3  H  12.297  -3.856  -2.092 1.00 . B B . 391 ARG HG3  1 1 
       20 32198 2 2  3 ARG HH11 H  16.835  -3.858  -2.351 1.00 . B B . 391 ARG HH11 1 1 
       20 32199 2 2  3 ARG HH12 H  17.798  -4.972  -3.263 1.00 . B B . 391 ARG HH12 1 1 
       20 32200 2 2  3 ARG HH21 H  15.061  -6.642  -4.658 1.00 . B B . 391 ARG HH21 1 1 
       20 32201 2 2  3 ARG HH22 H  16.787  -6.555  -4.576 1.00 . B B . 391 ARG HH22 1 1 
       20 32202 2 2  3 ARG N    N  11.814  -0.332  -2.658 1.00 . B B . 391 ARG N    1 1 
       20 32203 2 2  3 ARG NE   N  14.605  -4.737  -3.091 1.00 . B B . 391 ARG NE   1 1 
       20 32204 2 2  3 ARG NH1  N  16.901  -4.627  -2.985 1.00 . B B . 391 ARG NH1  1 1 
       20 32205 2 2  3 ARG NH2  N  15.890  -6.213  -4.300 1.00 . B B . 391 ARG NH2  1 1 
       20 32206 2 2  3 ARG O    O   9.802  -2.064  -2.056 1.00 . B B . 391 ARG O    1 1 
       20 32207 2 2  4 VAL C    C   8.589  -5.079  -4.498 1.00 . B B . 392 VAL C    1 1 
       20 32208 2 2  4 VAL CA   C   8.501  -3.684  -3.890 1.00 . B B . 392 VAL CA   1 1 
       20 32209 2 2  4 VAL CB   C   7.268  -2.962  -4.467 1.00 . B B . 392 VAL CB   1 1 
       20 32210 2 2  4 VAL CG1  C   7.178  -3.176  -5.970 1.00 . B B . 392 VAL CG1  1 1 
       20 32211 2 2  4 VAL CG2  C   6.000  -3.440  -3.774 1.00 . B B . 392 VAL CG2  1 1 
       20 32212 2 2  4 VAL H    H  10.146  -2.972  -5.016 1.00 . B B . 392 VAL H    1 1 
       20 32213 2 2  4 VAL HA   H   8.371  -3.775  -2.822 1.00 . B B . 392 VAL HA   1 1 
       20 32214 2 2  4 VAL HB   H   7.376  -1.903  -4.282 1.00 . B B . 392 VAL HB   1 1 
       20 32215 2 2  4 VAL HG11 H   8.173  -3.272  -6.380 1.00 . B B . 392 VAL HG11 1 1 
       20 32216 2 2  4 VAL HG12 H   6.615  -4.076  -6.172 1.00 . B B . 392 VAL HG12 1 1 
       20 32217 2 2  4 VAL HG13 H   6.681  -2.331  -6.424 1.00 . B B . 392 VAL HG13 1 1 
       20 32218 2 2  4 VAL HG21 H   5.657  -4.351  -4.239 1.00 . B B . 392 VAL HG21 1 1 
       20 32219 2 2  4 VAL HG22 H   6.207  -3.623  -2.731 1.00 . B B . 392 VAL HG22 1 1 
       20 32220 2 2  4 VAL HG23 H   5.234  -2.682  -3.861 1.00 . B B . 392 VAL HG23 1 1 
       20 32221 2 2  4 VAL N    N   9.722  -2.925  -4.134 1.00 . B B . 392 VAL N    1 1 
       20 32222 2 2  4 VAL O    O   9.144  -5.259  -5.581 1.00 . B B . 392 VAL O    1 1 
       20 32223 2 2  5 GLN C    C   6.742  -8.144  -3.940 1.00 . B B . 393 GLN C    1 1 
       20 32224 2 2  5 GLN CA   C   8.056  -7.441  -4.264 1.00 . B B . 393 GLN CA   1 1 
       20 32225 2 2  5 GLN CB   C   9.224  -8.203  -3.636 1.00 . B B . 393 GLN CB   1 1 
       20 32226 2 2  5 GLN CD   C  10.641  -8.100  -1.546 1.00 . B B . 393 GLN CD   1 1 
       20 32227 2 2  5 GLN CG   C   9.237  -8.151  -2.117 1.00 . B B . 393 GLN CG   1 1 
       20 32228 2 2  5 GLN H    H   7.610  -5.854  -2.937 1.00 . B B . 393 GLN H    1 1 
       20 32229 2 2  5 GLN HA   H   8.185  -7.424  -5.336 1.00 . B B . 393 GLN HA   1 1 
       20 32230 2 2  5 GLN HB2  H   9.170  -9.237  -3.940 1.00 . B B . 393 GLN HB2  1 1 
       20 32231 2 2  5 GLN HB3  H  10.150  -7.777  -3.996 1.00 . B B . 393 GLN HB3  1 1 
       20 32232 2 2  5 GLN HE21 H  10.445  -6.156  -1.175 1.00 . B B . 393 GLN HE21 1 1 
       20 32233 2 2  5 GLN HE22 H  11.961  -6.857  -0.733 1.00 . B B . 393 GLN HE22 1 1 
       20 32234 2 2  5 GLN HG2  H   8.702  -7.271  -1.794 1.00 . B B . 393 GLN HG2  1 1 
       20 32235 2 2  5 GLN HG3  H   8.741  -9.032  -1.736 1.00 . B B . 393 GLN HG3  1 1 
       20 32236 2 2  5 GLN N    N   8.038  -6.062  -3.794 1.00 . B B . 393 GLN N    1 1 
       20 32237 2 2  5 GLN NE2  N  11.059  -6.918  -1.108 1.00 . B B . 393 GLN NE2  1 1 
       20 32238 2 2  5 GLN O    O   6.438  -8.406  -2.775 1.00 . B B . 393 GLN O    1 1 
       20 32239 2 2  5 GLN OE1  O  11.342  -9.111  -1.500 1.00 . B B . 393 GLN OE1  1 1 
       20 32240 2 2  6 ARG C    C   4.884 -10.608  -4.526 1.00 . B B . 394 ARG C    1 1 
       20 32241 2 2  6 ARG CA   C   4.685  -9.120  -4.799 1.00 . B B . 394 ARG CA   1 1 
       20 32242 2 2  6 ARG CB   C   3.810  -8.930  -6.039 1.00 . B B . 394 ARG CB   1 1 
       20 32243 2 2  6 ARG CD   C   4.562  -8.039  -8.266 1.00 . B B . 394 ARG CD   1 1 
       20 32244 2 2  6 ARG CG   C   4.525  -9.246  -7.343 1.00 . B B . 394 ARG CG   1 1 
       20 32245 2 2  6 ARG CZ   C   3.148  -7.067 -10.027 1.00 . B B . 394 ARG CZ   1 1 
       20 32246 2 2  6 ARG H    H   6.264  -8.215  -5.879 1.00 . B B . 394 ARG H    1 1 
       20 32247 2 2  6 ARG HA   H   4.191  -8.674  -3.949 1.00 . B B . 394 ARG HA   1 1 
       20 32248 2 2  6 ARG HB2  H   2.948  -9.576  -5.961 1.00 . B B . 394 ARG HB2  1 1 
       20 32249 2 2  6 ARG HB3  H   3.478  -7.903  -6.077 1.00 . B B . 394 ARG HB3  1 1 
       20 32250 2 2  6 ARG HD2  H   4.405  -7.148  -7.678 1.00 . B B . 394 ARG HD2  1 1 
       20 32251 2 2  6 ARG HD3  H   5.533  -7.992  -8.737 1.00 . B B . 394 ARG HD3  1 1 
       20 32252 2 2  6 ARG HE   H   3.114  -8.980  -9.464 1.00 . B B . 394 ARG HE   1 1 
       20 32253 2 2  6 ARG HG2  H   5.539  -9.548  -7.122 1.00 . B B . 394 ARG HG2  1 1 
       20 32254 2 2  6 ARG HG3  H   4.008 -10.053  -7.839 1.00 . B B . 394 ARG HG3  1 1 
       20 32255 2 2  6 ARG HH11 H   4.411  -5.766  -9.134 1.00 . B B . 394 ARG HH11 1 1 
       20 32256 2 2  6 ARG HH12 H   3.409  -5.093 -10.377 1.00 . B B . 394 ARG HH12 1 1 
       20 32257 2 2  6 ARG HH21 H   1.790  -8.106 -11.103 1.00 . B B . 394 ARG HH21 1 1 
       20 32258 2 2  6 ARG HH22 H   1.918  -6.425 -11.496 1.00 . B B . 394 ARG HH22 1 1 
       20 32259 2 2  6 ARG N    N   5.967  -8.448  -4.975 1.00 . B B . 394 ARG N    1 1 
       20 32260 2 2  6 ARG NE   N   3.536  -8.111  -9.302 1.00 . B B . 394 ARG NE   1 1 
       20 32261 2 2  6 ARG NH1  N   3.701  -5.877  -9.829 1.00 . B B . 394 ARG NH1  1 1 
       20 32262 2 2  6 ARG NH2  N   2.208  -7.211 -10.952 1.00 . B B . 394 ARG NH2  1 1 
       20 32263 2 2  6 ARG O    O   5.925 -11.176  -4.856 1.00 . B B . 394 ARG O    1 1 
       20 32264 2 2  7 SER C    C   2.754 -13.402  -4.198 1.00 . B B . 395 SER C    1 1 
       20 32265 2 2  7 SER CA   C   3.943 -12.654  -3.602 1.00 . B B . 395 SER CA   1 1 
       20 32266 2 2  7 SER CB   C   3.979 -12.856  -2.087 1.00 . B B . 395 SER CB   1 1 
       20 32267 2 2  7 SER H    H   3.074 -10.726  -3.685 1.00 . B B . 395 SER H    1 1 
       20 32268 2 2  7 SER HA   H   4.852 -13.050  -4.030 1.00 . B B . 395 SER HA   1 1 
       20 32269 2 2  7 SER HB2  H   4.668 -12.150  -1.648 1.00 . B B . 395 SER HB2  1 1 
       20 32270 2 2  7 SER HB3  H   2.991 -12.693  -1.681 1.00 . B B . 395 SER HB3  1 1 
       20 32271 2 2  7 SER HG   H   4.946 -14.142  -0.968 1.00 . B B . 395 SER HG   1 1 
       20 32272 2 2  7 SER N    N   3.878 -11.234  -3.923 1.00 . B B . 395 SER N    1 1 
       20 32273 2 2  7 SER O    O   1.990 -12.844  -4.986 1.00 . B B . 395 SER O    1 1 
       20 32274 2 2  7 SER OG   O   4.398 -14.169  -1.756 1.00 . B B . 395 SER OG   1 1 
       20 32275 2 2  8 GLN C    C   0.162 -14.930  -3.868 1.00 . B B . 396 GLN C    1 1 
       20 32276 2 2  8 GLN CA   C   1.509 -15.489  -4.312 1.00 . B B . 396 GLN CA   1 1 
       20 32277 2 2  8 GLN CB   C   1.664 -16.930  -3.823 1.00 . B B . 396 GLN CB   1 1 
       20 32278 2 2  8 GLN CD   C   0.111 -17.609  -1.949 1.00 . B B . 396 GLN CD   1 1 
       20 32279 2 2  8 GLN CG   C   1.483 -17.085  -2.320 1.00 . B B . 396 GLN CG   1 1 
       20 32280 2 2  8 GLN H    H   3.247 -15.053  -3.186 1.00 . B B . 396 GLN H    1 1 
       20 32281 2 2  8 GLN HA   H   1.550 -15.479  -5.391 1.00 . B B . 396 GLN HA   1 1 
       20 32282 2 2  8 GLN HB2  H   0.930 -17.548  -4.318 1.00 . B B . 396 GLN HB2  1 1 
       20 32283 2 2  8 GLN HB3  H   2.651 -17.282  -4.082 1.00 . B B . 396 GLN HB3  1 1 
       20 32284 2 2  8 GLN HE21 H   0.008 -16.334  -0.428 1.00 . B B . 396 GLN HE21 1 1 
       20 32285 2 2  8 GLN HE22 H  -1.361 -17.367  -0.636 1.00 . B B . 396 GLN HE22 1 1 
       20 32286 2 2  8 GLN HG2  H   2.227 -17.775  -1.950 1.00 . B B . 396 GLN HG2  1 1 
       20 32287 2 2  8 GLN HG3  H   1.623 -16.121  -1.853 1.00 . B B . 396 GLN HG3  1 1 
       20 32288 2 2  8 GLN N    N   2.606 -14.665  -3.816 1.00 . B B . 396 GLN N    1 1 
       20 32289 2 2  8 GLN NE2  N  -0.474 -17.047  -0.897 1.00 . B B . 396 GLN NE2  1 1 
       20 32290 2 2  8 GLN O    O  -0.862 -15.173  -4.504 1.00 . B B . 396 GLN O    1 1 
       20 32291 2 2  8 GLN OE1  O  -0.420 -18.510  -2.600 1.00 . B B . 396 GLN OE1  1 1 
       20 32292 2 2  9 ASN C    C  -1.870 -12.944  -3.352 1.00 . B B . 397 ASN C    1 1 
       20 32293 2 2  9 ASN CA   C  -1.050 -13.588  -2.239 1.00 . B B . 397 ASN CA   1 1 
       20 32294 2 2  9 ASN CB   C  -0.713 -12.545  -1.170 1.00 . B B . 397 ASN CB   1 1 
       20 32295 2 2  9 ASN CG   C  -0.682 -13.137   0.226 1.00 . B B . 397 ASN CG   1 1 
       20 32296 2 2  9 ASN H    H   1.021 -14.023  -2.306 1.00 . B B . 397 ASN H    1 1 
       20 32297 2 2  9 ASN HA   H  -1.632 -14.376  -1.788 1.00 . B B . 397 ASN HA   1 1 
       20 32298 2 2  9 ASN HB2  H   0.260 -12.123  -1.382 1.00 . B B . 397 ASN HB2  1 1 
       20 32299 2 2  9 ASN HB3  H  -1.454 -11.761  -1.194 1.00 . B B . 397 ASN HB3  1 1 
       20 32300 2 2  9 ASN HD21 H  -1.300 -11.410   0.997 1.00 . B B . 397 ASN HD21 1 1 
       20 32301 2 2  9 ASN HD22 H  -1.030 -12.686   2.130 1.00 . B B . 397 ASN HD22 1 1 
       20 32302 2 2  9 ASN N    N   0.173 -14.181  -2.770 1.00 . B B . 397 ASN N    1 1 
       20 32303 2 2  9 ASN ND2  N  -1.040 -12.330   1.218 1.00 . B B . 397 ASN ND2  1 1 
       20 32304 2 2  9 ASN O    O  -1.374 -12.670  -4.444 1.00 . B B . 397 ASN O    1 1 
       20 32305 2 2  9 ASN OD1  O  -0.343 -14.305   0.409 1.00 . B B . 397 ASN OD1  1 1 
       20 32306 2 2 10 PRO C    C  -3.747 -10.613  -4.291 1.00 . B B . 398 PRO C    1 1 
       20 32307 2 2 10 PRO CA   C  -4.075 -12.080  -4.034 1.00 . B B . 398 PRO CA   1 1 
       20 32308 2 2 10 PRO CB   C  -5.441 -12.211  -3.357 1.00 . B B . 398 PRO CB   1 1 
       20 32309 2 2 10 PRO CD   C  -3.818 -12.995  -1.788 1.00 . B B . 398 PRO CD   1 1 
       20 32310 2 2 10 PRO CG   C  -5.138 -12.284  -1.901 1.00 . B B . 398 PRO CG   1 1 
       20 32311 2 2 10 PRO HA   H  -4.083 -12.616  -4.972 1.00 . B B . 398 PRO HA   1 1 
       20 32312 2 2 10 PRO HB2  H  -6.048 -11.347  -3.592 1.00 . B B . 398 PRO HB2  1 1 
       20 32313 2 2 10 PRO HB3  H  -5.934 -13.108  -3.703 1.00 . B B . 398 PRO HB3  1 1 
       20 32314 2 2 10 PRO HD2  H  -3.247 -12.603  -0.960 1.00 . B B . 398 PRO HD2  1 1 
       20 32315 2 2 10 PRO HD3  H  -3.971 -14.059  -1.674 1.00 . B B . 398 PRO HD3  1 1 
       20 32316 2 2 10 PRO HG2  H  -5.063 -11.288  -1.491 1.00 . B B . 398 PRO HG2  1 1 
       20 32317 2 2 10 PRO HG3  H  -5.909 -12.844  -1.392 1.00 . B B . 398 PRO HG3  1 1 
       20 32318 2 2 10 PRO N    N  -3.158 -12.695  -3.070 1.00 . B B . 398 PRO N    1 1 
       20 32319 2 2 10 PRO O    O  -4.189 -10.033  -5.283 1.00 . B B . 398 PRO O    1 1 
       20 32320 2 2 11 LEU C    C  -1.676  -8.196  -2.370 1.00 . B B . 399 LEU C    1 1 
       20 32321 2 2 11 LEU CA   C  -2.581  -8.619  -3.523 1.00 . B B . 399 LEU CA   1 1 
       20 32322 2 2 11 LEU CB   C  -3.823  -7.727  -3.566 1.00 . B B . 399 LEU CB   1 1 
       20 32323 2 2 11 LEU CD1  C  -2.655  -5.647  -4.334 1.00 . B B . 399 LEU CD1  1 1 
       20 32324 2 2 11 LEU CD2  C  -3.709  -7.176  -6.009 1.00 . B B . 399 LEU CD2  1 1 
       20 32325 2 2 11 LEU CG   C  -3.806  -6.604  -4.602 1.00 . B B . 399 LEU CG   1 1 
       20 32326 2 2 11 LEU H    H  -2.648 -10.533  -2.624 1.00 . B B . 399 LEU H    1 1 
       20 32327 2 2 11 LEU HA   H  -2.038  -8.511  -4.450 1.00 . B B . 399 LEU HA   1 1 
       20 32328 2 2 11 LEU HB2  H  -4.675  -8.356  -3.774 1.00 . B B . 399 LEU HB2  1 1 
       20 32329 2 2 11 LEU HB3  H  -3.940  -7.278  -2.590 1.00 . B B . 399 LEU HB3  1 1 
       20 32330 2 2 11 LEU HD11 H  -3.003  -4.628  -4.433 1.00 . B B . 399 LEU HD11 1 1 
       20 32331 2 2 11 LEU HD12 H  -1.863  -5.828  -5.045 1.00 . B B . 399 LEU HD12 1 1 
       20 32332 2 2 11 LEU HD13 H  -2.282  -5.803  -3.332 1.00 . B B . 399 LEU HD13 1 1 
       20 32333 2 2 11 LEU HD21 H  -4.702  -7.299  -6.417 1.00 . B B . 399 LEU HD21 1 1 
       20 32334 2 2 11 LEU HD22 H  -3.212  -8.134  -5.973 1.00 . B B . 399 LEU HD22 1 1 
       20 32335 2 2 11 LEU HD23 H  -3.144  -6.500  -6.634 1.00 . B B . 399 LEU HD23 1 1 
       20 32336 2 2 11 LEU HG   H  -4.728  -6.043  -4.531 1.00 . B B . 399 LEU HG   1 1 
       20 32337 2 2 11 LEU N    N  -2.969 -10.019  -3.393 1.00 . B B . 399 LEU N    1 1 
       20 32338 2 2 11 LEU O    O  -2.009  -7.290  -1.605 1.00 . B B . 399 LEU O    1 1 
       20 32339 2 2 12 LYS C    C   1.698  -7.931  -1.775 1.00 . B B . 400 LYS C    1 1 
       20 32340 2 2 12 LYS CA   C   0.427  -8.545  -1.196 1.00 . B B . 400 LYS CA   1 1 
       20 32341 2 2 12 LYS CB   C   0.774  -9.811  -0.407 1.00 . B B . 400 LYS CB   1 1 
       20 32342 2 2 12 LYS CD   C   2.649 -10.675   1.022 1.00 . B B . 400 LYS CD   1 1 
       20 32343 2 2 12 LYS CE   C   2.049 -11.799   1.854 1.00 . B B . 400 LYS CE   1 1 
       20 32344 2 2 12 LYS CG   C   1.652  -9.550   0.804 1.00 . B B . 400 LYS CG   1 1 
       20 32345 2 2 12 LYS H    H  -0.319  -9.567  -2.893 1.00 . B B . 400 LYS H    1 1 
       20 32346 2 2 12 LYS HA   H  -0.033  -7.831  -0.531 1.00 . B B . 400 LYS HA   1 1 
       20 32347 2 2 12 LYS HB2  H  -0.142 -10.272  -0.070 1.00 . B B . 400 LYS HB2  1 1 
       20 32348 2 2 12 LYS HB3  H   1.292 -10.497  -1.061 1.00 . B B . 400 LYS HB3  1 1 
       20 32349 2 2 12 LYS HD2  H   2.946 -11.073   0.063 1.00 . B B . 400 LYS HD2  1 1 
       20 32350 2 2 12 LYS HD3  H   3.516 -10.282   1.535 1.00 . B B . 400 LYS HD3  1 1 
       20 32351 2 2 12 LYS HE2  H   1.353 -11.373   2.561 1.00 . B B . 400 LYS HE2  1 1 
       20 32352 2 2 12 LYS HE3  H   1.524 -12.475   1.196 1.00 . B B . 400 LYS HE3  1 1 
       20 32353 2 2 12 LYS HG2  H   2.194  -8.628   0.653 1.00 . B B . 400 LYS HG2  1 1 
       20 32354 2 2 12 LYS HG3  H   1.025  -9.462   1.680 1.00 . B B . 400 LYS HG3  1 1 
       20 32355 2 2 12 LYS HZ1  H   3.006 -13.574   2.397 1.00 . B B . 400 LYS HZ1  1 1 
       20 32356 2 2 12 LYS HZ2  H   2.983 -12.405   3.621 1.00 . B B . 400 LYS HZ2  1 1 
       20 32357 2 2 12 LYS HZ3  H   4.039 -12.237   2.311 1.00 . B B . 400 LYS HZ3  1 1 
       20 32358 2 2 12 LYS N    N  -0.529  -8.856  -2.253 1.00 . B B . 400 LYS N    1 1 
       20 32359 2 2 12 LYS NZ   N   3.092 -12.557   2.598 1.00 . B B . 400 LYS NZ   1 1 
       20 32360 2 2 12 LYS O    O   2.372  -8.542  -2.606 1.00 . B B . 400 LYS O    1 1 
       20 32361 2 2 13 ILE C    C   4.139  -5.675  -0.645 1.00 . B B . 401 ILE C    1 1 
       20 32362 2 2 13 ILE CA   C   3.211  -6.027  -1.803 1.00 . B B . 401 ILE CA   1 1 
       20 32363 2 2 13 ILE CB   C   2.846  -4.737  -2.563 1.00 . B B . 401 ILE CB   1 1 
       20 32364 2 2 13 ILE CD1  C   1.623  -2.575  -2.006 1.00 . B B . 401 ILE CD1  1 1 
       20 32365 2 2 13 ILE CG1  C   1.608  -4.087  -1.944 1.00 . B B . 401 ILE CG1  1 1 
       20 32366 2 2 13 ILE CG2  C   2.613  -5.038  -4.036 1.00 . B B . 401 ILE CG2  1 1 
       20 32367 2 2 13 ILE H    H   1.444  -6.285  -0.669 1.00 . B B . 401 ILE H    1 1 
       20 32368 2 2 13 ILE HA   H   3.734  -6.685  -2.482 1.00 . B B . 401 ILE HA   1 1 
       20 32369 2 2 13 ILE HB   H   3.678  -4.054  -2.488 1.00 . B B . 401 ILE HB   1 1 
       20 32370 2 2 13 ILE HD11 H   2.640  -2.222  -1.909 1.00 . B B . 401 ILE HD11 1 1 
       20 32371 2 2 13 ILE HD12 H   1.218  -2.250  -2.953 1.00 . B B . 401 ILE HD12 1 1 
       20 32372 2 2 13 ILE HD13 H   1.025  -2.176  -1.202 1.00 . B B . 401 ILE HD13 1 1 
       20 32373 2 2 13 ILE HG12 H   0.729  -4.432  -2.466 1.00 . B B . 401 ILE HG12 1 1 
       20 32374 2 2 13 ILE HG13 H   1.540  -4.376  -0.905 1.00 . B B . 401 ILE HG13 1 1 
       20 32375 2 2 13 ILE HG21 H   3.006  -4.230  -4.635 1.00 . B B . 401 ILE HG21 1 1 
       20 32376 2 2 13 ILE HG22 H   3.114  -5.958  -4.299 1.00 . B B . 401 ILE HG22 1 1 
       20 32377 2 2 13 ILE HG23 H   1.554  -5.140  -4.219 1.00 . B B . 401 ILE HG23 1 1 
       20 32378 2 2 13 ILE N    N   2.020  -6.721  -1.331 1.00 . B B . 401 ILE N    1 1 
       20 32379 2 2 13 ILE O    O   3.801  -4.853   0.206 1.00 . B B . 401 ILE O    1 1 
       20 32380 2 2 14 ARG C    C   7.198  -4.889   0.067 1.00 . B B . 402 ARG C    1 1 
       20 32381 2 2 14 ARG CA   C   6.286  -6.056   0.433 1.00 . B B . 402 ARG CA   1 1 
       20 32382 2 2 14 ARG CB   C   7.124  -7.312   0.685 1.00 . B B . 402 ARG CB   1 1 
       20 32383 2 2 14 ARG CD   C   8.368  -8.069   2.734 1.00 . B B . 402 ARG CD   1 1 
       20 32384 2 2 14 ARG CG   C   8.325  -7.072   1.586 1.00 . B B . 402 ARG CG   1 1 
       20 32385 2 2 14 ARG CZ   C  10.371  -9.419   2.284 1.00 . B B . 402 ARG CZ   1 1 
       20 32386 2 2 14 ARG H    H   5.521  -6.948  -1.327 1.00 . B B . 402 ARG H    1 1 
       20 32387 2 2 14 ARG HA   H   5.747  -5.808   1.334 1.00 . B B . 402 ARG HA   1 1 
       20 32388 2 2 14 ARG HB2  H   6.499  -8.061   1.147 1.00 . B B . 402 ARG HB2  1 1 
       20 32389 2 2 14 ARG HB3  H   7.482  -7.687  -0.263 1.00 . B B . 402 ARG HB3  1 1 
       20 32390 2 2 14 ARG HD2  H   7.962  -7.598   3.617 1.00 . B B . 402 ARG HD2  1 1 
       20 32391 2 2 14 ARG HD3  H   7.762  -8.924   2.472 1.00 . B B . 402 ARG HD3  1 1 
       20 32392 2 2 14 ARG HE   H  10.181  -8.130   3.793 1.00 . B B . 402 ARG HE   1 1 
       20 32393 2 2 14 ARG HG2  H   9.227  -7.174   1.002 1.00 . B B . 402 ARG HG2  1 1 
       20 32394 2 2 14 ARG HG3  H   8.266  -6.072   1.990 1.00 . B B . 402 ARG HG3  1 1 
       20 32395 2 2 14 ARG HH11 H   8.852  -9.694   0.982 1.00 . B B . 402 ARG HH11 1 1 
       20 32396 2 2 14 ARG HH12 H  10.271 -10.640   0.676 1.00 . B B . 402 ARG HH12 1 1 
       20 32397 2 2 14 ARG HH21 H  12.055  -9.369   3.402 1.00 . B B . 402 ARG HH21 1 1 
       20 32398 2 2 14 ARG HH22 H  12.092 -10.455   2.053 1.00 . B B . 402 ARG HH22 1 1 
       20 32399 2 2 14 ARG N    N   5.310  -6.303  -0.621 1.00 . B B . 402 ARG N    1 1 
       20 32400 2 2 14 ARG NE   N   9.728  -8.519   3.018 1.00 . B B . 402 ARG NE   1 1 
       20 32401 2 2 14 ARG NH1  N   9.784  -9.963   1.228 1.00 . B B . 402 ARG NH1  1 1 
       20 32402 2 2 14 ARG NH2  N  11.608  -9.778   2.606 1.00 . B B . 402 ARG NH2  1 1 
       20 32403 2 2 14 ARG O    O   8.041  -5.001  -0.824 1.00 . B B . 402 ARG O    1 1 
       20 32404 2 2 15 LEU C    C   8.994  -2.493   1.487 1.00 . B B . 403 LEU C    1 1 
       20 32405 2 2 15 LEU CA   C   7.829  -2.579   0.507 1.00 . B B . 403 LEU CA   1 1 
       20 32406 2 2 15 LEU CB   C   6.964  -1.322   0.613 1.00 . B B . 403 LEU CB   1 1 
       20 32407 2 2 15 LEU CD1  C   6.931  -1.054  -1.879 1.00 . B B . 403 LEU CD1  1 1 
       20 32408 2 2 15 LEU CD2  C   4.919  -1.950  -0.693 1.00 . B B . 403 LEU CD2  1 1 
       20 32409 2 2 15 LEU CG   C   6.100  -0.996  -0.605 1.00 . B B . 403 LEU CG   1 1 
       20 32410 2 2 15 LEU H    H   6.335  -3.739   1.457 1.00 . B B . 403 LEU H    1 1 
       20 32411 2 2 15 LEU HA   H   8.222  -2.652  -0.496 1.00 . B B . 403 LEU HA   1 1 
       20 32412 2 2 15 LEU HB2  H   6.308  -1.442   1.461 1.00 . B B . 403 LEU HB2  1 1 
       20 32413 2 2 15 LEU HB3  H   7.623  -0.482   0.787 1.00 . B B . 403 LEU HB3  1 1 
       20 32414 2 2 15 LEU HD11 H   7.794  -0.414  -1.775 1.00 . B B . 403 LEU HD11 1 1 
       20 32415 2 2 15 LEU HD12 H   6.332  -0.721  -2.713 1.00 . B B . 403 LEU HD12 1 1 
       20 32416 2 2 15 LEU HD13 H   7.254  -2.070  -2.052 1.00 . B B . 403 LEU HD13 1 1 
       20 32417 2 2 15 LEU HD21 H   4.944  -2.631   0.146 1.00 . B B . 403 LEU HD21 1 1 
       20 32418 2 2 15 LEU HD22 H   4.977  -2.512  -1.614 1.00 . B B . 403 LEU HD22 1 1 
       20 32419 2 2 15 LEU HD23 H   3.998  -1.387  -0.672 1.00 . B B . 403 LEU HD23 1 1 
       20 32420 2 2 15 LEU HG   H   5.713   0.009  -0.506 1.00 . B B . 403 LEU HG   1 1 
       20 32421 2 2 15 LEU N    N   7.023  -3.768   0.759 1.00 . B B . 403 LEU N    1 1 
       20 32422 2 2 15 LEU O    O   8.840  -2.764   2.679 1.00 . B B . 403 LEU O    1 1 
       20 32423 2 2 16 THR C    C  12.271  -0.885   1.295 1.00 . B B . 404 THR C    1 1 
       20 32424 2 2 16 THR CA   C  11.354  -1.989   1.809 1.00 . B B . 404 THR CA   1 1 
       20 32425 2 2 16 THR CB   C  12.141  -3.312   1.861 1.00 . B B . 404 THR CB   1 1 
       20 32426 2 2 16 THR CG2  C  11.222  -4.476   2.198 1.00 . B B . 404 THR CG2  1 1 
       20 32427 2 2 16 THR H    H  10.221  -1.909   0.021 1.00 . B B . 404 THR H    1 1 
       20 32428 2 2 16 THR HA   H  11.038  -1.743   2.812 1.00 . B B . 404 THR HA   1 1 
       20 32429 2 2 16 THR HB   H  12.896  -3.234   2.630 1.00 . B B . 404 THR HB   1 1 
       20 32430 2 2 16 THR HG1  H  13.254  -4.386   0.637 1.00 . B B . 404 THR HG1  1 1 
       20 32431 2 2 16 THR HG21 H  10.607  -4.709   1.341 1.00 . B B . 404 THR HG21 1 1 
       20 32432 2 2 16 THR HG22 H  10.589  -4.205   3.031 1.00 . B B . 404 THR HG22 1 1 
       20 32433 2 2 16 THR HG23 H  11.815  -5.339   2.461 1.00 . B B . 404 THR HG23 1 1 
       20 32434 2 2 16 THR N    N  10.162  -2.112   0.979 1.00 . B B . 404 THR N    1 1 
       20 32435 2 2 16 THR O    O  12.403  -0.689   0.087 1.00 . B B . 404 THR O    1 1 
       20 32436 2 2 16 THR OG1  O  12.780  -3.551   0.601 1.00 . B B . 404 THR OG1  1 1 
       20 32437 2 2 17 ARG C    C  14.776   0.475   0.766 1.00 . B B . 405 ARG C    1 1 
       20 32438 2 2 17 ARG CA   C  13.806   0.917   1.857 1.00 . B B . 405 ARG CA   1 1 
       20 32439 2 2 17 ARG CB   C  14.584   1.391   3.086 1.00 . B B . 405 ARG CB   1 1 
       20 32440 2 2 17 ARG CD   C  14.749   2.996   5.012 1.00 . B B . 405 ARG CD   1 1 
       20 32441 2 2 17 ARG CG   C  13.908   2.526   3.836 1.00 . B B . 405 ARG CG   1 1 
       20 32442 2 2 17 ARG CZ   C  16.580   4.174   3.871 1.00 . B B . 405 ARG CZ   1 1 
       20 32443 2 2 17 ARG H    H  12.755  -0.373   3.166 1.00 . B B . 405 ARG H    1 1 
       20 32444 2 2 17 ARG HA   H  13.210   1.735   1.483 1.00 . B B . 405 ARG HA   1 1 
       20 32445 2 2 17 ARG HB2  H  14.701   0.559   3.766 1.00 . B B . 405 ARG HB2  1 1 
       20 32446 2 2 17 ARG HB3  H  15.561   1.727   2.770 1.00 . B B . 405 ARG HB3  1 1 
       20 32447 2 2 17 ARG HD2  H  14.352   3.934   5.369 1.00 . B B . 405 ARG HD2  1 1 
       20 32448 2 2 17 ARG HD3  H  14.688   2.258   5.797 1.00 . B B . 405 ARG HD3  1 1 
       20 32449 2 2 17 ARG HE   H  16.800   2.538   4.991 1.00 . B B . 405 ARG HE   1 1 
       20 32450 2 2 17 ARG HG2  H  13.762   3.356   3.159 1.00 . B B . 405 ARG HG2  1 1 
       20 32451 2 2 17 ARG HG3  H  12.951   2.185   4.201 1.00 . B B . 405 ARG HG3  1 1 
       20 32452 2 2 17 ARG HH11 H  14.750   4.987   3.605 1.00 . B B . 405 ARG HH11 1 1 
       20 32453 2 2 17 ARG HH12 H  16.050   5.808   2.806 1.00 . B B . 405 ARG HH12 1 1 
       20 32454 2 2 17 ARG HH21 H  18.520   3.611   3.944 1.00 . B B . 405 ARG HH21 1 1 
       20 32455 2 2 17 ARG HH22 H  18.194   5.024   2.999 1.00 . B B . 405 ARG HH22 1 1 
       20 32456 2 2 17 ARG N    N  12.902  -0.168   2.218 1.00 . B B . 405 ARG N    1 1 
       20 32457 2 2 17 ARG NE   N  16.150   3.183   4.645 1.00 . B B . 405 ARG NE   1 1 
       20 32458 2 2 17 ARG NH1  N  15.723   5.062   3.387 1.00 . B B . 405 ARG NH1  1 1 
       20 32459 2 2 17 ARG NH2  N  17.870   4.278   3.581 1.00 . B B . 405 ARG NH2  1 1 
       20 32460 2 2 17 ARG O    O  15.840  -0.074   1.053 1.00 . B B . 405 ARG O    1 1 
    stop_

save_



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