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
588402 2mzy 25508 cing 4-filtered-FRED STAR entry full 2204


data_FRED_restraints_with_modified_coordinates_PDB_code_2mzy

# This FRED archive file contains, for PDB entry <2mzy>:
# 
# - 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_2mzy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mzy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10358.77

    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 $Probable_Fe_2___trafficking_protein A . 1 1 
    stop_

save_


save_Probable_Fe_2___trafficking_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Probable Fe 2   trafficking protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MARMIHCAKLGKEAEGLDFPPLPGELGKRLYESVSKQAWQDWLKQQTMLINENRLNMADPRARQYLMKQTEKYFFGEGADQASGYVPPAQG
    _Entity.Number_of_monomers           91

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

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

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

       MET  1  1 1 1 
       ALA  2  2 1 1 
       ARG  3  3 1 1 
       MET  4  4 1 1 
       ILE  5  5 1 1 
       HIS  6  6 1 1 
       CYS  7  7 1 1 
       ALA  8  8 1 1 
       LYS  9  9 1 1 
       LEU 10 10 1 1 
       GLY 11 11 1 1 
       LYS 12 12 1 1 
       GLU 13 13 1 1 
       ALA 14 14 1 1 
       GLU 15 15 1 1 
       GLY 16 16 1 1 
       LEU 17 17 1 1 
       ASP 18 18 1 1 
       PHE 19 19 1 1 
       PRO 20 20 1 1 
       PRO 21 21 1 1 
       LEU 22 22 1 1 
       PRO 23 23 1 1 
       GLY 24 24 1 1 
       GLU 25 25 1 1 
       LEU 26 26 1 1 
       GLY 27 27 1 1 
       LYS 28 28 1 1 
       ARG 29 29 1 1 
       LEU 30 30 1 1 
       TYR 31 31 1 1 
       GLU 32 32 1 1 
       SER 33 33 1 1 
       VAL 34 34 1 1 
       SER 35 35 1 1 
       LYS 36 36 1 1 
       GLN 37 37 1 1 
       ALA 38 38 1 1 
       TRP 39 39 1 1 
       GLN 40 40 1 1 
       ASP 41 41 1 1 
       TRP 42 42 1 1 
       LEU 43 43 1 1 
       LYS 44 44 1 1 
       GLN 45 45 1 1 
       GLN 46 46 1 1 
       THR 47 47 1 1 
       MET 48 48 1 1 
       LEU 49 49 1 1 
       ILE 50 50 1 1 
       ASN 51 51 1 1 
       GLU 52 52 1 1 
       ASN 53 53 1 1 
       ARG 54 54 1 1 
       LEU 55 55 1 1 
       ASN 56 56 1 1 
       MET 57 57 1 1 
       ALA 58 58 1 1 
       ASP 59 59 1 1 
       PRO 60 60 1 1 
       ARG 61 61 1 1 
       ALA 62 62 1 1 
       ARG 63 63 1 1 
       GLN 64 64 1 1 
       TYR 65 65 1 1 
       LEU 66 66 1 1 
       MET 67 67 1 1 
       LYS 68 68 1 1 
       GLN 69 69 1 1 
       THR 70 70 1 1 
       GLU 71 71 1 1 
       LYS 72 72 1 1 
       TYR 73 73 1 1 
       PHE 74 74 1 1 
       PHE 75 75 1 1 
       GLY 76 76 1 1 
       GLU 77 77 1 1 
       GLY 78 78 1 1 
       ALA 79 79 1 1 
       ASP 80 80 1 1 
       GLN 81 81 1 1 
       ALA 82 82 1 1 
       SER 83 83 1 1 
       GLY 84 84 1 1 
       TYR 85 85 1 1 
       VAL 86 86 1 1 
       PRO 87 87 1 1 
       PRO 88 88 1 1 
       ALA 89 89 1 1 
       GLN 90 90 1 1 
       GLY 91 91 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
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       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   .  1 MET HA   1 1 
          1 1 2 1 1  2 ALA H    .  2 ALA H    1 1 
          2 1 1 1 1  1 MET QB   .  1 MET QB   1 1 
          2 1 2 1 1  2 ALA H    .  2 ALA H    1 1 
          3 1 1 1 1  1 MET HB2  .  1 MET HB2  1 1 
          3 1 2 1 1  2 ALA H    .  2 ALA H    1 1 
          4 1 1 1 1  1 MET HB3  .  1 MET HB3  1 1 
          4 1 2 1 1  2 ALA H    .  2 ALA H    1 1 
          5 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
          5 1 2 1 1  2 ALA MB   .  2 ALA QB   1 1 
          6 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
          6 1 2 1 1  3 ARG H    .  3 ARG H    1 1 
          7 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
          7 1 2 1 1  3 ARG QB   .  3 ARG QB   1 1 
          8 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
          8 1 2 1 1 15 GLU QB   . 15 GLU QB   1 1 
          9 1 1 1 1  2 ALA H    .  2 ALA H    1 1 
          9 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
         10 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         10 1 2 1 1  3 ARG H    .  3 ARG H    1 1 
         11 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         11 1 2 1 1  3 ARG QB   .  3 ARG QB   1 1 
         12 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         12 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
         13 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         13 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
         14 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         14 1 2 1 1 15 GLU HG2  . 15 GLU HG2  1 1 
         15 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         15 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
         16 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         16 1 2 1 1 15 GLU HG3  . 15 GLU HG3  1 1 
         17 1 1 1 1  2 ALA MB   .  2 ALA QB   1 1 
         17 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         18 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         18 1 2 1 1  3 ARG HB2  .  3 ARG HB2  1 1 
         19 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         19 1 2 1 1  3 ARG HB3  .  3 ARG HB3  1 1 
         20 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         20 1 2 1 1  3 ARG HD2  .  3 ARG HD2  1 1 
         21 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         21 1 2 1 1  3 ARG QD   .  3 ARG QD   1 1 
         22 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         22 1 2 1 1  3 ARG HD3  .  3 ARG HD3  1 1 
         23 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         23 1 2 1 1  4 MET H    .  4 MET H    1 1 
         24 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         24 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
         25 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         25 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
         26 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         26 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         27 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         27 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
         28 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
         28 1 2 1 1  3 ARG QD   .  3 ARG QD   1 1 
         29 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
         29 1 2 1 1  3 ARG QG   .  3 ARG QG   1 1 
         30 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
         30 1 2 1 1  4 MET H    .  4 MET H    1 1 
         31 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
         31 1 2 1 1  4 MET HA   .  4 MET HA   1 1 
         32 1 1 1 1  3 ARG QB   .  3 ARG QB   1 1 
         32 1 2 1 1  3 ARG QD   .  3 ARG QD   1 1 
         33 1 1 1 1  3 ARG QB   .  3 ARG QB   1 1 
         33 1 2 1 1  4 MET H    .  4 MET H    1 1 
         34 1 1 1 1  3 ARG QB   .  3 ARG QB   1 1 
         34 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         35 1 1 1 1  3 ARG QB   .  3 ARG QB   1 1 
         35 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         36 1 1 1 1  3 ARG QD   .  3 ARG QD   1 1 
         36 1 2 1 1 18 ASP HA   . 18 ASP HA   1 1 
         37 1 1 1 1  3 ARG QD   .  3 ARG QD   1 1 
         37 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
         38 1 1 1 1  3 ARG QD   .  3 ARG QD   1 1 
         38 1 2 1 1 31 TYR QE   . 31 TYR QE   1 1 
         39 1 1 1 1  3 ARG HD2  .  3 ARG HD2  1 1 
         39 1 2 1 1 18 ASP HA   . 18 ASP HA   1 1 
         40 1 1 1 1  3 ARG HD3  .  3 ARG HD3  1 1 
         40 1 2 1 1 18 ASP HA   . 18 ASP HA   1 1 
         41 1 1 1 1  3 ARG QG   .  3 ARG QG   1 1 
         41 1 2 1 1  4 MET H    .  4 MET H    1 1 
         42 1 1 1 1  3 ARG QG   .  3 ARG QG   1 1 
         42 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         43 1 1 1 1  3 ARG QG   .  3 ARG QG   1 1 
         43 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         44 1 1 1 1  3 ARG HG2  .  3 ARG HG2  1 1 
         44 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         45 1 1 1 1  3 ARG HG3  .  3 ARG HG3  1 1 
         45 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         46 1 1 1 1  4 MET H    .  4 MET H    1 1 
         46 1 2 1 1  4 MET HB2  .  4 MET HB2  1 1 
         47 1 1 1 1  4 MET H    .  4 MET H    1 1 
         47 1 2 1 1  4 MET QB   .  4 MET QB   1 1 
         48 1 1 1 1  4 MET H    .  4 MET H    1 1 
         48 1 2 1 1  4 MET HB3  .  4 MET HB3  1 1 
         49 1 1 1 1  4 MET H    .  4 MET H    1 1 
         49 1 2 1 1  4 MET HG2  .  4 MET HG2  1 1 
         50 1 1 1 1  4 MET H    .  4 MET H    1 1 
         50 1 2 1 1  4 MET QG   .  4 MET QG   1 1 
         51 1 1 1 1  4 MET H    .  4 MET H    1 1 
         51 1 2 1 1  4 MET HG3  .  4 MET HG3  1 1 
         52 1 1 1 1  4 MET H    .  4 MET H    1 1 
         52 1 2 1 1  5 ILE H    .  5 ILE H    1 1 
         53 1 1 1 1  4 MET H    .  4 MET H    1 1 
         53 1 2 1 1  5 ILE HA   .  5 ILE HA   1 1 
         54 1 1 1 1  4 MET H    .  4 MET H    1 1 
         54 1 2 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
         55 1 1 1 1  4 MET H    .  4 MET H    1 1 
         55 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         56 1 1 1 1  4 MET H    .  4 MET H    1 1 
         56 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
         57 1 1 1 1  4 MET H    .  4 MET H    1 1 
         57 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         58 1 1 1 1  4 MET HA   .  4 MET HA   1 1 
         58 1 2 1 1  5 ILE H    .  5 ILE H    1 1 
         59 1 1 1 1  4 MET HA   .  4 MET HA   1 1 
         59 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         60 1 1 1 1  4 MET HA   .  4 MET HA   1 1 
         60 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
         61 1 1 1 1  4 MET HA   .  4 MET HA   1 1 
         61 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         62 1 1 1 1  4 MET QG   .  4 MET QG   1 1 
         62 1 2 1 1  5 ILE H    .  5 ILE H    1 1 
         63 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         63 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         64 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         64 1 2 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
         65 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         65 1 2 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
         66 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         66 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         67 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         67 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
         68 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         68 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
         69 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         69 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
         70 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         70 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
         71 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         71 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         72 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         72 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
         73 1 1 1 1  5 ILE H    .  5 ILE H    1 1 
         73 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
         74 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
         74 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         75 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
         75 1 2 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
         76 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
         76 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         77 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
         77 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
         78 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
         78 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
         79 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
         79 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         80 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
         80 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
         81 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
         81 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
         82 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
         82 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
         83 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         83 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
         84 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         84 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
         85 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         85 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
         86 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         86 1 2 1 1  7 CYS HA   .  7 CYS HA   1 1 
         87 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         87 1 2 1 1  7 CYS QB   .  7 CYS QB   1 1 
         88 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         88 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
         89 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         89 1 2 1 1  8 ALA MB   .  8 ALA QB   1 1 
         90 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         90 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
         91 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         91 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
         92 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         92 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
         93 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         93 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
         94 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         94 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         95 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         95 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
         96 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         96 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
         97 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         97 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
         98 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         98 1 2 1 1 33 SER H    . 33 SER H    1 1 
         99 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
         99 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
        100 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        100 1 2 1 1 33 SER HB2  . 33 SER HB2  1 1 
        101 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        101 1 2 1 1 33 SER QB   . 33 SER QB   1 1 
        102 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        102 1 2 1 1 33 SER HB3  . 33 SER HB3  1 1 
        103 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        103 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
        104 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        104 1 2 1 1 35 SER HA   . 35 SER HA   1 1 
        105 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        105 1 2 1 1 35 SER HB2  . 35 SER HB2  1 1 
        106 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        106 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        107 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        107 1 2 1 1 35 SER HB3  . 35 SER HB3  1 1 
        108 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        108 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        109 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        109 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        110 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
        110 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        111 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        111 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
        112 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        112 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
        113 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        113 1 2 1 1  7 CYS HA   .  7 CYS HA   1 1 
        114 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        114 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        115 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        115 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        116 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        116 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
        117 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        117 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
        118 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        118 1 2 1 1 35 SER HA   . 35 SER HA   1 1 
        119 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        119 1 2 1 1 35 SER HB2  . 35 SER HB2  1 1 
        120 1 1 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
        120 1 2 1 1 35 SER HB3  . 35 SER HB3  1 1 
        121 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        121 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        122 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        122 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
        123 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        123 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
        124 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        124 1 2 1 1  7 CYS HA   .  7 CYS HA   1 1 
        125 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        125 1 2 1 1  7 CYS QB   .  7 CYS QB   1 1 
        126 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        126 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        127 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        127 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        128 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        128 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        129 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        129 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        130 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        130 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
        131 1 1 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
        131 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
        132 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        132 1 2 1 1  6 HIS H    .  6 HIS H    1 1 
        133 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        133 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        134 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        134 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        135 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        135 1 2 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
        136 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        136 1 2 1 1 16 GLY HA3  . 16 GLY HA3  1 1 
        137 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        137 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        138 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
        138 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
        139 1 1 1 1  6 HIS H    .  6 HIS H    1 1 
        139 1 2 1 1  6 HIS QB   .  6 HIS QB   1 1 
        140 1 1 1 1  6 HIS H    .  6 HIS H    1 1 
        140 1 2 1 1  6 HIS HD2  .  6 HIS HD2  1 1 
        141 1 1 1 1  6 HIS H    .  6 HIS H    1 1 
        141 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
        142 1 1 1 1  6 HIS H    .  6 HIS H    1 1 
        142 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
        143 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        143 1 2 1 1  6 HIS HD2  .  6 HIS HD2  1 1 
        144 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        144 1 2 1 1  7 CYS H    .  7 CYS H    1 1 
        145 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        145 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        146 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        146 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        147 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        147 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        148 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        148 1 2 1 1 13 GLU HB2  . 13 GLU HB2  1 1 
        149 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        149 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        150 1 1 1 1  6 HIS HA   .  6 HIS HA   1 1 
        150 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        151 1 1 1 1  6 HIS QB   .  6 HIS QB   1 1 
        151 1 2 1 1 12 LYS HA   . 12 LYS HA   1 1 
        152 1 1 1 1  6 HIS QB   .  6 HIS QB   1 1 
        152 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        153 1 1 1 1  6 HIS QB   .  6 HIS QB   1 1 
        153 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        154 1 1 1 1  6 HIS QB   .  6 HIS QB   1 1 
        154 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        155 1 1 1 1  6 HIS HB2  .  6 HIS HB2  1 1 
        155 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        156 1 1 1 1  6 HIS HB2  .  6 HIS HB2  1 1 
        156 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        157 1 1 1 1  6 HIS HB3  .  6 HIS HB3  1 1 
        157 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        158 1 1 1 1  6 HIS HB3  .  6 HIS HB3  1 1 
        158 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        159 1 1 1 1  6 HIS HD2  .  6 HIS HD2  1 1 
        159 1 2 1 1  8 ALA HA   .  8 ALA HA   1 1 
        160 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        160 1 2 1 1  7 CYS HB2  .  7 CYS HB2  1 1 
        161 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        161 1 2 1 1  7 CYS QB   .  7 CYS QB   1 1 
        162 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        162 1 2 1 1  7 CYS HB3  .  7 CYS HB3  1 1 
        163 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        163 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        164 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        164 1 2 1 1  8 ALA MB   .  8 ALA QB   1 1 
        165 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        165 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        166 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        166 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        167 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        167 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        168 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        168 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        169 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        169 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        170 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        170 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        171 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        171 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        172 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        172 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        173 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        173 1 2 1 1 14 ALA HA   . 14 ALA HA   1 1 
        174 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        174 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        175 1 1 1 1  7 CYS H    .  7 CYS H    1 1 
        175 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        176 1 1 1 1  7 CYS HA   .  7 CYS HA   1 1 
        176 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        177 1 1 1 1  7 CYS HA   .  7 CYS HA   1 1 
        177 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        178 1 1 1 1  7 CYS HA   .  7 CYS HA   1 1 
        178 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        179 1 1 1 1  7 CYS HA   .  7 CYS HA   1 1 
        179 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        180 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        180 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
        181 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        181 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        182 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        182 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        183 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        183 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        184 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        184 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        185 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        185 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        186 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        186 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        187 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        187 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        188 1 1 1 1  7 CYS QB   .  7 CYS QB   1 1 
        188 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        189 1 1 1 1  7 CYS HB2  .  7 CYS HB2  1 1 
        189 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        190 1 1 1 1  7 CYS HB2  .  7 CYS HB2  1 1 
        190 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        191 1 1 1 1  7 CYS HB2  .  7 CYS HB2  1 1 
        191 1 2 1 1 35 SER HB2  . 35 SER HB2  1 1 
        192 1 1 1 1  7 CYS HB2  .  7 CYS HB2  1 1 
        192 1 2 1 1 35 SER HB3  . 35 SER HB3  1 1 
        193 1 1 1 1  7 CYS HB3  .  7 CYS HB3  1 1 
        193 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        194 1 1 1 1  7 CYS HB3  .  7 CYS HB3  1 1 
        194 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        195 1 1 1 1  7 CYS HB3  .  7 CYS HB3  1 1 
        195 1 2 1 1 35 SER HB2  . 35 SER HB2  1 1 
        196 1 1 1 1  7 CYS HB3  .  7 CYS HB3  1 1 
        196 1 2 1 1 35 SER HB3  . 35 SER HB3  1 1 
        197 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        197 1 2 1 1  8 ALA MB   .  8 ALA QB   1 1 
        198 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        198 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        199 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        199 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        200 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        200 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        201 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        201 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
        202 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        202 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
        203 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        203 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        204 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        204 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        205 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        205 1 2 1 1  9 LYS H    .  9 LYS H    1 1 
        206 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        206 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
        207 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        207 1 2 1 1 33 SER HB2  . 33 SER HB2  1 1 
        208 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        208 1 2 1 1 33 SER QB   . 33 SER QB   1 1 
        209 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        209 1 2 1 1 33 SER HB3  . 33 SER HB3  1 1 
        210 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        210 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        211 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        211 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        212 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        212 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        213 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        213 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        214 1 1 1 1  9 LYS H    .  9 LYS H    1 1 
        214 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        215 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        215 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        216 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        216 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        217 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        217 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        218 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        218 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        219 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        219 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        220 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        220 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        221 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        221 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        222 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        222 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        223 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        223 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        224 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        224 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
        225 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        225 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        226 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        226 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        227 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        227 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        228 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        228 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        229 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        229 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        230 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        230 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        231 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        231 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        232 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        232 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        233 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        233 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        234 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        234 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        235 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        235 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
        236 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        236 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        237 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        237 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        238 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        238 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        239 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        239 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        240 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        240 1 2 1 1 37 GLN HB2  . 37 GLN HB2  1 1 
        241 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        241 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1 
        242 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        242 1 2 1 1 37 GLN HG2  . 37 GLN HG2  1 1 
        243 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        243 1 2 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        244 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        244 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        245 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        245 1 2 1 1 38 ALA HA   . 38 ALA HA   1 1 
        246 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        246 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        247 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        247 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        248 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        248 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1 
        249 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        249 1 2 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        250 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        250 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        251 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        251 1 2 1 1 38 ALA HA   . 38 ALA HA   1 1 
        252 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        252 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        253 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        253 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        254 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        254 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1 
        255 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        255 1 2 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        256 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        256 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        257 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        257 1 2 1 1 38 ALA HA   . 38 ALA HA   1 1 
        258 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        258 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        259 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
        259 1 2 1 1 11 GLY H    . 11 GLY H    1 1 
        260 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
        260 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        261 1 1 1 1 11 GLY H    . 11 GLY H    1 1 
        261 1 2 1 1 11 GLY QA   . 11 GLY QA   1 1 
        262 1 1 1 1 11 GLY H    . 11 GLY H    1 1 
        262 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        263 1 1 1 1 11 GLY H    . 11 GLY H    1 1 
        263 1 2 1 1 12 LYS HA   . 12 LYS HA   1 1 
        264 1 1 1 1 11 GLY H    . 11 GLY H    1 1 
        264 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        265 1 1 1 1 11 GLY H    . 11 GLY H    1 1 
        265 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        266 1 1 1 1 11 GLY QA   . 11 GLY QA   1 1 
        266 1 2 1 1 12 LYS H    . 12 LYS H    1 1 
        267 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
        267 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        268 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
        268 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        269 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
        269 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        270 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
        270 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        271 1 1 1 1 12 LYS H    . 12 LYS H    1 1 
        271 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        272 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        272 1 2 1 1 12 LYS QD   . 12 LYS QD   1 1 
        273 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        273 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
        274 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        274 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        275 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        275 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        276 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        276 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        277 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        277 1 2 1 1 13 GLU HB2  . 13 GLU HB2  1 1 
        278 1 1 1 1 12 LYS HA   . 12 LYS HA   1 1 
        278 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        279 1 1 1 1 12 LYS QB   . 12 LYS QB   1 1 
        279 1 2 1 1 12 LYS QE   . 12 LYS QE   1 1 
        280 1 1 1 1 12 LYS QB   . 12 LYS QB   1 1 
        280 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        281 1 1 1 1 12 LYS HB2  . 12 LYS HB2  1 1 
        281 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        282 1 1 1 1 12 LYS HB3  . 12 LYS HB3  1 1 
        282 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        283 1 1 1 1 12 LYS QE   . 12 LYS QE   1 1 
        283 1 2 1 1 12 LYS QG   . 12 LYS QG   1 1 
        284 1 1 1 1 12 LYS QG   . 12 LYS QG   1 1 
        284 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        285 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        285 1 2 1 1 13 GLU HB2  . 13 GLU HB2  1 1 
        286 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        286 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        287 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        287 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        288 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        288 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        289 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        289 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        290 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        290 1 2 1 1 14 ALA H    . 14 ALA H    1 1 
        291 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        291 1 2 1 1 14 ALA HA   . 14 ALA HA   1 1 
        292 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        292 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        293 1 1 1 1 13 GLU HB2  . 13 GLU HB2  1 1 
        293 1 2 1 1 13 GLU QG   . 13 GLU QG   1 1 
        294 1 1 1 1 14 ALA H    . 14 ALA H    1 1 
        294 1 2 1 1 14 ALA MB   . 14 ALA QB   1 1 
        295 1 1 1 1 14 ALA H    . 14 ALA H    1 1 
        295 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        296 1 1 1 1 14 ALA H    . 14 ALA H    1 1 
        296 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        297 1 1 1 1 14 ALA HA   . 14 ALA HA   1 1 
        297 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        298 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        298 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        299 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        299 1 2 1 1 35 SER HA   . 35 SER HA   1 1 
        300 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        300 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        301 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        301 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        302 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        302 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        303 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
        303 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        304 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        304 1 2 1 1 15 GLU HA   . 15 GLU HA   1 1 
        305 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        305 1 2 1 1 15 GLU QB   . 15 GLU QB   1 1 
        306 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        306 1 2 1 1 15 GLU HG2  . 15 GLU HG2  1 1 
        307 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        307 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
        308 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        308 1 2 1 1 15 GLU HG3  . 15 GLU HG3  1 1 
        309 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        309 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        310 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        310 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        311 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        311 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
        312 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
        312 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        313 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
        313 1 2 1 1 15 GLU HG2  . 15 GLU HG2  1 1 
        314 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
        314 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
        315 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
        315 1 2 1 1 15 GLU HG3  . 15 GLU HG3  1 1 
        316 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
        316 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        317 1 1 1 1 15 GLU QB   . 15 GLU QB   1 1 
        317 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        318 1 1 1 1 15 GLU QG   . 15 GLU QG   1 1 
        318 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
        319 1 1 1 1 15 GLU QG   . 15 GLU QG   1 1 
        319 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        320 1 1 1 1 15 GLU QG   . 15 GLU QG   1 1 
        320 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
        321 1 1 1 1 16 GLY H    . 16 GLY H    1 1 
        321 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
        322 1 1 1 1 16 GLY H    . 16 GLY H    1 1 
        322 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        323 1 1 1 1 16 GLY HA2  . 16 GLY HA2  1 1 
        323 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        324 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        324 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        325 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        325 1 2 1 1 17 LEU QB   . 17 LEU QB   1 1 
        326 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        326 1 2 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        327 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        327 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        328 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        328 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        329 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        329 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        330 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        330 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        331 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        331 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        332 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        332 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        333 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        333 1 2 1 1 33 SER H    . 33 SER H    1 1 
        334 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        334 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        335 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        335 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        336 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        336 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        337 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        337 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        338 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        338 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        339 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        339 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        340 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
        340 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        341 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
        341 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        342 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
        342 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        343 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
        343 1 2 1 1 31 TYR HA   . 31 TYR HA   1 1 
        344 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
        344 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        345 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        345 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        346 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        346 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        347 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        347 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        348 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        348 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        349 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        349 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        350 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        350 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        351 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        351 1 2 1 1 21 PRO HD3  . 21 PRO HD3  1 1 
        352 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        352 1 2 1 1 21 PRO HG2  . 21 PRO HG2  1 1 
        353 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        353 1 2 1 1 21 PRO HG3  . 21 PRO HG3  1 1 
        354 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        354 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        355 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        355 1 2 1 1 31 TYR HA   . 31 TYR HA   1 1 
        356 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        356 1 2 1 1 31 TYR HB2  . 31 TYR HB2  1 1 
        357 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        357 1 2 1 1 31 TYR HB3  . 31 TYR HB3  1 1 
        358 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        358 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        359 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        359 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        360 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        360 1 2 1 1 36 LYS HA   . 36 LYS HA   1 1 
        361 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        361 1 2 1 1 39 TRP HA   . 39 TRP HA   1 1 
        362 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        362 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        363 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        363 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
        364 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        364 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        365 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
        365 1 2 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
        366 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        366 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        367 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        367 1 2 1 1 31 TYR HA   . 31 TYR HA   1 1 
        368 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        368 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        369 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        369 1 2 1 1 18 ASP H    . 18 ASP H    1 1 
        370 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        370 1 2 1 1 31 TYR HA   . 31 TYR HA   1 1 
        371 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        371 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        372 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        372 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        373 1 1 1 1 18 ASP H    . 18 ASP H    1 1 
        373 1 2 1 1 18 ASP QB   . 18 ASP QB   1 1 
        374 1 1 1 1 18 ASP H    . 18 ASP H    1 1 
        374 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        375 1 1 1 1 18 ASP H    . 18 ASP H    1 1 
        375 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        376 1 1 1 1 18 ASP HA   . 18 ASP HA   1 1 
        376 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        377 1 1 1 1 18 ASP HA   . 18 ASP HA   1 1 
        377 1 2 1 1 31 TYR QE   . 31 TYR QE   1 1 
        378 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        378 1 2 1 1 21 PRO HD3  . 21 PRO HD3  1 1 
        379 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        379 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        380 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        380 1 2 1 1 31 TYR HB2  . 31 TYR HB2  1 1 
        381 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        381 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        382 1 1 1 1 21 PRO QB   . 21 PRO QB   1 1 
        382 1 2 1 1 22 LEU H    . 22 LEU H    1 1 
        383 1 1 1 1 21 PRO QB   . 21 PRO QB   1 1 
        383 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        384 1 1 1 1 21 PRO QB   . 21 PRO QB   1 1 
        384 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        385 1 1 1 1 21 PRO HD2  . 21 PRO HD2  1 1 
        385 1 2 1 1 22 LEU H    . 22 LEU H    1 1 
        386 1 1 1 1 21 PRO HD2  . 21 PRO HD2  1 1 
        386 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        387 1 1 1 1 21 PRO HD2  . 21 PRO HD2  1 1 
        387 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        388 1 1 1 1 21 PRO HD2  . 21 PRO HD2  1 1 
        388 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        389 1 1 1 1 21 PRO HD3  . 21 PRO HD3  1 1 
        389 1 2 1 1 22 LEU H    . 22 LEU H    1 1 
        390 1 1 1 1 21 PRO HD3  . 21 PRO HD3  1 1 
        390 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        391 1 1 1 1 21 PRO HG2  . 21 PRO HG2  1 1 
        391 1 2 1 1 22 LEU H    . 22 LEU H    1 1 
        392 1 1 1 1 21 PRO HG2  . 21 PRO HG2  1 1 
        392 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        393 1 1 1 1 21 PRO HG2  . 21 PRO HG2  1 1 
        393 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        394 1 1 1 1 21 PRO HG2  . 21 PRO HG2  1 1 
        394 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        395 1 1 1 1 21 PRO HG3  . 21 PRO HG3  1 1 
        395 1 2 1 1 22 LEU H    . 22 LEU H    1 1 
        396 1 1 1 1 22 LEU H    . 22 LEU H    1 1 
        396 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        397 1 1 1 1 22 LEU H    . 22 LEU H    1 1 
        397 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        398 1 1 1 1 22 LEU H    . 22 LEU H    1 1 
        398 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        399 1 1 1 1 24 GLY H    . 24 GLY H    1 1 
        399 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        400 1 1 1 1 24 GLY H    . 24 GLY H    1 1 
        400 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
        401 1 1 1 1 24 GLY H    . 24 GLY H    1 1 
        401 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        402 1 1 1 1 24 GLY HA2  . 24 GLY HA2  1 1 
        402 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        403 1 1 1 1 24 GLY HA3  . 24 GLY HA3  1 1 
        403 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        404 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        404 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        405 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        405 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        406 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        406 1 2 1 1 26 LEU QB   . 26 LEU QB   1 1 
        407 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        407 1 2 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        408 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        408 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        409 1 1 1 1 25 GLU QB   . 25 GLU QB   1 1 
        409 1 2 1 1 26 LEU H    . 26 LEU H    1 1 
        410 1 1 1 1 25 GLU QG   . 25 GLU QG   1 1 
        410 1 2 1 1 26 LEU H    . 26 LEU H    1 1 
        411 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        411 1 2 1 1 26 LEU QB   . 26 LEU QB   1 1 
        412 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        412 1 2 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        413 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        413 1 2 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        414 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        414 1 2 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        415 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        415 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
        416 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        416 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        417 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        417 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        418 1 1 1 1 26 LEU H    . 26 LEU H    1 1 
        418 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        419 1 1 1 1 26 LEU HA   . 26 LEU HA   1 1 
        419 1 2 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        420 1 1 1 1 26 LEU HA   . 26 LEU HA   1 1 
        420 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
        421 1 1 1 1 26 LEU QB   . 26 LEU QB   1 1 
        421 1 2 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        422 1 1 1 1 26 LEU QB   . 26 LEU QB   1 1 
        422 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        423 1 1 1 1 26 LEU QB   . 26 LEU QB   1 1 
        423 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        424 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        424 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        425 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        425 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        426 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        426 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        427 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        427 1 2 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        428 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        428 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
        429 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        429 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        430 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        430 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        431 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        431 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
        432 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        432 1 2 1 1 67 MET HA   . 67 MET HA   1 1 
        433 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        433 1 2 1 1 67 MET QB   . 67 MET QB   1 1 
        434 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        434 1 2 1 1 67 MET QG   . 67 MET QG   1 1 
        435 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        435 1 2 1 1 70 THR H    . 70 THR H    1 1 
        436 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        436 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
        437 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        437 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
        438 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        438 1 2 1 1 71 GLU HA   . 71 GLU HA   1 1 
        439 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        439 1 2 1 1 71 GLU QB   . 71 GLU QB   1 1 
        440 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        440 1 2 1 1 71 GLU QG   . 71 GLU QG   1 1 
        441 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        441 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
        442 1 1 1 1 26 LEU QD   . 26 LEU QQD  1 1 
        442 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        443 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        443 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        444 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        444 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        445 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        445 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
        446 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        446 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
        447 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        447 1 2 1 1 71 GLU HA   . 71 GLU HA   1 1 
        448 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        448 1 2 1 1 71 GLU HB2  . 71 GLU HB2  1 1 
        449 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        449 1 2 1 1 71 GLU HB3  . 71 GLU HB3  1 1 
        450 1 1 1 1 26 LEU MD1  . 26 LEU QD1  1 1 
        450 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        451 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        451 1 2 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        452 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        452 1 2 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        453 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        453 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
        454 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        454 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
        455 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        455 1 2 1 1 71 GLU HA   . 71 GLU HA   1 1 
        456 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        456 1 2 1 1 71 GLU HB2  . 71 GLU HB2  1 1 
        457 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        457 1 2 1 1 71 GLU HB3  . 71 GLU HB3  1 1 
        458 1 1 1 1 26 LEU MD2  . 26 LEU QD2  1 1 
        458 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        459 1 1 1 1 27 GLY H    . 27 GLY H    1 1 
        459 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        460 1 1 1 1 27 GLY H    . 27 GLY H    1 1 
        460 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        461 1 1 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        461 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        462 1 1 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        462 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        463 1 1 1 1 27 GLY HA2  . 27 GLY HA2  1 1 
        463 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
        464 1 1 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        464 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
        465 1 1 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        465 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        466 1 1 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        466 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        467 1 1 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        467 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        468 1 1 1 1 27 GLY HA3  . 27 GLY HA3  1 1 
        468 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
        469 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        469 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
        470 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        470 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        471 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        471 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        472 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        472 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        473 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        473 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        474 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        474 1 2 1 1 31 TYR QE   . 31 TYR QE   1 1 
        475 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
        475 1 2 1 1 31 TYR HB3  . 31 TYR HB3  1 1 
        476 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
        476 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        477 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
        477 1 2 1 1 31 TYR QE   . 31 TYR QE   1 1 
        478 1 1 1 1 28 LYS QB   . 28 LYS QB   1 1 
        478 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        479 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        479 1 2 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        480 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        480 1 2 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
        481 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        481 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        482 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        482 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
        483 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        483 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        484 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        484 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        485 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
        485 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        486 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        486 1 2 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
        487 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        487 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
        488 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        488 1 2 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
        489 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
        489 1 2 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        490 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        490 1 2 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
        491 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        491 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
        492 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        492 1 2 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
        493 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
        493 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        494 1 1 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
        494 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
        495 1 1 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
        495 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        496 1 1 1 1 29 ARG QD   . 29 ARG QD   1 1 
        496 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        497 1 1 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
        497 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
        498 1 1 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
        498 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        499 1 1 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
        499 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
        500 1 1 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
        500 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        501 1 1 1 1 29 ARG HG2  . 29 ARG HG2  1 1 
        501 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        502 1 1 1 1 29 ARG HG3  . 29 ARG HG3  1 1 
        502 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        503 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        503 1 2 1 1 30 LEU QB   . 30 LEU QB   1 1 
        504 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        504 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        505 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        505 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        506 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        506 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        507 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        507 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        508 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        508 1 2 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        509 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        509 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        510 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        510 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
        511 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        511 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        512 1 1 1 1 30 LEU QB   . 30 LEU QB   1 1 
        512 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        513 1 1 1 1 30 LEU QB   . 30 LEU QB   1 1 
        513 1 2 1 1 33 SER H    . 33 SER H    1 1 
        514 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
        514 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        515 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
        515 1 2 1 1 31 TYR H    . 31 TYR H    1 1 
        516 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        516 1 2 1 1 33 SER H    . 33 SER H    1 1 
        517 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        517 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
        518 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        518 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
        519 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        519 1 2 1 1 74 PHE QB   . 74 PHE QB   1 1 
        520 1 1 1 1 30 LEU QD   . 30 LEU QQD  1 1 
        520 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        521 1 1 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        521 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
        522 1 1 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        522 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
        523 1 1 1 1 31 TYR H    . 31 TYR H    1 1 
        523 1 2 1 1 31 TYR HB2  . 31 TYR HB2  1 1 
        524 1 1 1 1 31 TYR H    . 31 TYR H    1 1 
        524 1 2 1 1 31 TYR HB3  . 31 TYR HB3  1 1 
        525 1 1 1 1 31 TYR H    . 31 TYR H    1 1 
        525 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        526 1 1 1 1 31 TYR H    . 31 TYR H    1 1 
        526 1 2 1 1 33 SER H    . 33 SER H    1 1 
        527 1 1 1 1 31 TYR HA   . 31 TYR HA   1 1 
        527 1 2 1 1 31 TYR QD   . 31 TYR QD   1 1 
        528 1 1 1 1 31 TYR HA   . 31 TYR HA   1 1 
        528 1 2 1 1 33 SER H    . 33 SER H    1 1 
        529 1 1 1 1 31 TYR HB2  . 31 TYR HB2  1 1 
        529 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        530 1 1 1 1 31 TYR HB2  . 31 TYR HB2  1 1 
        530 1 2 1 1 33 SER H    . 33 SER H    1 1 
        531 1 1 1 1 31 TYR HB3  . 31 TYR HB3  1 1 
        531 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        532 1 1 1 1 31 TYR QD   . 31 TYR QD   1 1 
        532 1 2 1 1 32 GLU H    . 32 GLU H    1 1 
        533 1 1 1 1 31 TYR QD   . 31 TYR QD   1 1 
        533 1 2 1 1 32 GLU HA   . 32 GLU HA   1 1 
        534 1 1 1 1 31 TYR QD   . 31 TYR QD   1 1 
        534 1 2 1 1 32 GLU QG   . 32 GLU QG   1 1 
        535 1 1 1 1 31 TYR QE   . 31 TYR QE   1 1 
        535 1 2 1 1 32 GLU HA   . 32 GLU HA   1 1 
        536 1 1 1 1 32 GLU H    . 32 GLU H    1 1 
        536 1 2 1 1 32 GLU QB   . 32 GLU QB   1 1 
        537 1 1 1 1 32 GLU H    . 32 GLU H    1 1 
        537 1 2 1 1 32 GLU QG   . 32 GLU QG   1 1 
        538 1 1 1 1 32 GLU H    . 32 GLU H    1 1 
        538 1 2 1 1 33 SER H    . 33 SER H    1 1 
        539 1 1 1 1 32 GLU HA   . 32 GLU HA   1 1 
        539 1 2 1 1 32 GLU QG   . 32 GLU QG   1 1 
        540 1 1 1 1 32 GLU QB   . 32 GLU QB   1 1 
        540 1 2 1 1 33 SER H    . 33 SER H    1 1 
        541 1 1 1 1 32 GLU QG   . 32 GLU QG   1 1 
        541 1 2 1 1 33 SER H    . 33 SER H    1 1 
        542 1 1 1 1 33 SER H    . 33 SER H    1 1 
        542 1 2 1 1 33 SER QB   . 33 SER QB   1 1 
        543 1 1 1 1 33 SER H    . 33 SER H    1 1 
        543 1 2 1 1 34 VAL H    . 34 VAL H    1 1 
        544 1 1 1 1 33 SER HB2  . 33 SER HB2  1 1 
        544 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
        545 1 1 1 1 33 SER HB2  . 33 SER HB2  1 1 
        545 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        546 1 1 1 1 33 SER HB3  . 33 SER HB3  1 1 
        546 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
        547 1 1 1 1 33 SER HB3  . 33 SER HB3  1 1 
        547 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
        548 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        548 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        549 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        549 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        550 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        550 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        551 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        551 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        552 1 1 1 1 35 SER HB2  . 35 SER HB2  1 1 
        552 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        553 1 1 1 1 35 SER HB3  . 35 SER HB3  1 1 
        553 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        554 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        554 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
        555 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        555 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        556 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        556 1 2 1 1 37 GLN HB3  . 37 GLN HB3  1 1 
        557 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        557 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        558 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
        558 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
        559 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
        559 1 2 1 1 39 TRP HA   . 39 TRP HA   1 1 
        560 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
        560 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        561 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
        561 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
        562 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
        562 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        563 1 1 1 1 36 LYS QB   . 36 LYS QB   1 1 
        563 1 2 1 1 37 GLN H    . 37 GLN H    1 1 
        564 1 1 1 1 37 GLN H    . 37 GLN H    1 1 
        564 1 2 1 1 37 GLN HB2  . 37 GLN HB2  1 1 
        565 1 1 1 1 37 GLN H    . 37 GLN H    1 1 
        565 1 2 1 1 37 GLN HB3  . 37 GLN HB3  1 1 
        566 1 1 1 1 37 GLN H    . 37 GLN H    1 1 
        566 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        567 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        567 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1 
        568 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        568 1 2 1 1 37 GLN HG2  . 37 GLN HG2  1 1 
        569 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        569 1 2 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        570 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        570 1 2 1 1 40 GLN HG2  . 40 GLN HG2  1 1 
        571 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        571 1 2 1 1 40 GLN QG   . 40 GLN QG   1 1 
        572 1 1 1 1 37 GLN HA   . 37 GLN HA   1 1 
        572 1 2 1 1 40 GLN HG3  . 40 GLN HG3  1 1 
        573 1 1 1 1 37 GLN HB2  . 37 GLN HB2  1 1 
        573 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        574 1 1 1 1 37 GLN HB3  . 37 GLN HB3  1 1 
        574 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        575 1 1 1 1 37 GLN HB3  . 37 GLN HB3  1 1 
        575 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        576 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1 
        576 1 2 1 1 37 GLN HG2  . 37 GLN HG2  1 1 
        577 1 1 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        577 1 2 1 1 38 ALA H    . 38 ALA H    1 1 
        578 1 1 1 1 37 GLN HG3  . 37 GLN HG3  1 1 
        578 1 2 1 1 38 ALA HA   . 38 ALA HA   1 1 
        579 1 1 1 1 38 ALA H    . 38 ALA H    1 1 
        579 1 2 1 1 38 ALA MB   . 38 ALA QB   1 1 
        580 1 1 1 1 38 ALA H    . 38 ALA H    1 1 
        580 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
        581 1 1 1 1 38 ALA H    . 38 ALA H    1 1 
        581 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        582 1 1 1 1 38 ALA HA   . 38 ALA HA   1 1 
        582 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        583 1 1 1 1 38 ALA HA   . 38 ALA HA   1 1 
        583 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        584 1 1 1 1 38 ALA HA   . 38 ALA HA   1 1 
        584 1 2 1 1 41 ASP HB2  . 41 ASP HB2  1 1 
        585 1 1 1 1 38 ALA HA   . 38 ALA HA   1 1 
        585 1 2 1 1 41 ASP QB   . 41 ASP QB   1 1 
        586 1 1 1 1 38 ALA HA   . 38 ALA HA   1 1 
        586 1 2 1 1 41 ASP HB3  . 41 ASP HB3  1 1 
        587 1 1 1 1 38 ALA MB   . 38 ALA QB   1 1 
        587 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
        588 1 1 1 1 38 ALA MB   . 38 ALA QB   1 1 
        588 1 2 1 1 39 TRP HA   . 39 TRP HA   1 1 
        589 1 1 1 1 38 ALA MB   . 38 ALA QB   1 1 
        589 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        590 1 1 1 1 38 ALA MB   . 38 ALA QB   1 1 
        590 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        591 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
        591 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        592 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
        592 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
        593 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
        593 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        594 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
        594 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        595 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
        595 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        596 1 1 1 1 39 TRP HA   . 39 TRP HA   1 1 
        596 1 2 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
        597 1 1 1 1 39 TRP HA   . 39 TRP HA   1 1 
        597 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        598 1 1 1 1 39 TRP HA   . 39 TRP HA   1 1 
        598 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        599 1 1 1 1 39 TRP HA   . 39 TRP HA   1 1 
        599 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        600 1 1 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
        600 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        601 1 1 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
        601 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        602 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        602 1 2 1 1 40 GLN H    . 40 GLN H    1 1 
        603 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        603 1 2 1 1 40 GLN HA   . 40 GLN HA   1 1 
        604 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        604 1 2 1 1 40 GLN HG2  . 40 GLN HG2  1 1 
        605 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        605 1 2 1 1 40 GLN QG   . 40 GLN QG   1 1 
        606 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        606 1 2 1 1 40 GLN HG3  . 40 GLN HG3  1 1 
        607 1 1 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
        607 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        608 1 1 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
        608 1 2 1 1 43 LEU MD1  . 43 LEU QD1  1 1 
        609 1 1 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
        609 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        610 1 1 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
        610 1 2 1 1 43 LEU MD2  . 43 LEU QD2  1 1 
        611 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        611 1 2 1 1 40 GLN HB2  . 40 GLN HB2  1 1 
        612 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        612 1 2 1 1 40 GLN HB3  . 40 GLN HB3  1 1 
        613 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        613 1 2 1 1 40 GLN QE   . 40 GLN QE2  1 1 
        614 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        614 1 2 1 1 40 GLN QG   . 40 GLN QG   1 1 
        615 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        615 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        616 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        616 1 2 1 1 41 ASP QB   . 41 ASP QB   1 1 
        617 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        617 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        618 1 1 1 1 40 GLN H    . 40 GLN H    1 1 
        618 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        619 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        619 1 2 1 1 40 GLN QG   . 40 GLN QG   1 1 
        620 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        620 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        621 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        621 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        622 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        622 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
        623 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        623 1 2 1 1 43 LEU MD1  . 43 LEU QD1  1 1 
        624 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        624 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        625 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        625 1 2 1 1 43 LEU MD2  . 43 LEU QD2  1 1 
        626 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        626 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
        627 1 1 1 1 40 GLN HA   . 40 GLN HA   1 1 
        627 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        628 1 1 1 1 40 GLN HB2  . 40 GLN HB2  1 1 
        628 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        629 1 1 1 1 40 GLN HB2  . 40 GLN HB2  1 1 
        629 1 2 1 1 41 ASP HA   . 41 ASP HA   1 1 
        630 1 1 1 1 40 GLN HB3  . 40 GLN HB3  1 1 
        630 1 2 1 1 41 ASP HA   . 41 ASP HA   1 1 
        631 1 1 1 1 40 GLN HB3  . 40 GLN HB3  1 1 
        631 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        632 1 1 1 1 40 GLN QE   . 40 GLN QE2  1 1 
        632 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        633 1 1 1 1 40 GLN QG   . 40 GLN QG   1 1 
        633 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
        634 1 1 1 1 40 GLN QG   . 40 GLN QG   1 1 
        634 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        635 1 1 1 1 41 ASP H    . 41 ASP H    1 1 
        635 1 2 1 1 41 ASP HB2  . 41 ASP HB2  1 1 
        636 1 1 1 1 41 ASP H    . 41 ASP H    1 1 
        636 1 2 1 1 41 ASP QB   . 41 ASP QB   1 1 
        637 1 1 1 1 41 ASP H    . 41 ASP H    1 1 
        637 1 2 1 1 41 ASP HB3  . 41 ASP HB3  1 1 
        638 1 1 1 1 41 ASP H    . 41 ASP H    1 1 
        638 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        639 1 1 1 1 41 ASP HA   . 41 ASP HA   1 1 
        639 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        640 1 1 1 1 41 ASP HA   . 41 ASP HA   1 1 
        640 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        641 1 1 1 1 41 ASP HA   . 41 ASP HA   1 1 
        641 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        642 1 1 1 1 41 ASP HA   . 41 ASP HA   1 1 
        642 1 2 1 1 44 LYS QB   . 44 LYS QB   1 1 
        643 1 1 1 1 41 ASP HA   . 41 ASP HA   1 1 
        643 1 2 1 1 45 GLN H    . 45 GLN H    1 1 
        644 1 1 1 1 41 ASP QB   . 41 ASP QB   1 1 
        644 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        645 1 1 1 1 41 ASP QB   . 41 ASP QB   1 1 
        645 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        646 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
        646 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        647 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
        647 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        648 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
        648 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        649 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        649 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        650 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        650 1 2 1 1 45 GLN H    . 45 GLN H    1 1 
        651 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        651 1 2 1 1 45 GLN HG2  . 45 GLN HG2  1 1 
        652 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        652 1 2 1 1 45 GLN QG   . 45 GLN QG   1 1 
        653 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        653 1 2 1 1 45 GLN HG3  . 45 GLN HG3  1 1 
        654 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        654 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        655 1 1 1 1 42 TRP QB   . 42 TRP QB   1 1 
        655 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        656 1 1 1 1 42 TRP QB   . 42 TRP QB   1 1 
        656 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        657 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        657 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        658 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        658 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        659 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        659 1 2 1 1 43 LEU HB2  . 43 LEU HB2  1 1 
        660 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        660 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
        661 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        661 1 2 1 1 43 LEU HB3  . 43 LEU HB3  1 1 
        662 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        662 1 2 1 1 43 LEU MD1  . 43 LEU QD1  1 1 
        663 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        663 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        664 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        664 1 2 1 1 43 LEU MD2  . 43 LEU QD2  1 1 
        665 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        665 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
        666 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        666 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        667 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        667 1 2 1 1 44 LYS HA   . 44 LYS HA   1 1 
        668 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
        668 1 2 1 1 45 GLN H    . 45 GLN H    1 1 
        669 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        669 1 2 1 1 43 LEU MD1  . 43 LEU QD1  1 1 
        670 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        670 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        671 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        671 1 2 1 1 43 LEU MD2  . 43 LEU QD2  1 1 
        672 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        672 1 2 1 1 45 GLN H    . 45 GLN H    1 1 
        673 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        673 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        674 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        674 1 2 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        675 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        675 1 2 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        676 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
        676 1 2 1 1 46 GLN QG   . 46 GLN QG   1 1 
        677 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
        677 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        678 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
        678 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        679 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        679 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        680 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        680 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        681 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        681 1 2 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        682 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        682 1 2 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        683 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        683 1 2 1 1 47 THR H    . 47 THR H    1 1 
        684 1 1 1 1 43 LEU MD1  . 43 LEU QD1  1 1 
        684 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        685 1 1 1 1 43 LEU MD2  . 43 LEU QD2  1 1 
        685 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        686 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
        686 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        687 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        687 1 2 1 1 44 LYS QB   . 44 LYS QB   1 1 
        688 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        688 1 2 1 1 44 LYS QD   . 44 LYS QD   1 1 
        689 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        689 1 2 1 1 44 LYS QG   . 44 LYS QG   1 1 
        690 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        690 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        691 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        691 1 2 1 1 47 THR H    . 47 THR H    1 1 
        692 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        692 1 2 1 1 44 LYS QD   . 44 LYS QD   1 1 
        693 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        693 1 2 1 1 44 LYS QE   . 44 LYS QE   1 1 
        694 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        694 1 2 1 1 44 LYS QG   . 44 LYS QG   1 1 
        695 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        695 1 2 1 1 47 THR H    . 47 THR H    1 1 
        696 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        696 1 2 1 1 47 THR HB   . 47 THR HB   1 1 
        697 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        697 1 2 1 1 47 THR MG   . 47 THR QG2  1 1 
        698 1 1 1 1 44 LYS QB   . 44 LYS QB   1 1 
        698 1 2 1 1 44 LYS QE   . 44 LYS QE   1 1 
        699 1 1 1 1 44 LYS QB   . 44 LYS QB   1 1 
        699 1 2 1 1 45 GLN H    . 45 GLN H    1 1 
        700 1 1 1 1 44 LYS QE   . 44 LYS QE   1 1 
        700 1 2 1 1 44 LYS QG   . 44 LYS QG   1 1 
        701 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        701 1 2 1 1 45 GLN HB3  . 45 GLN HB3  1 1 
        702 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        702 1 2 1 1 45 GLN HG2  . 45 GLN HG2  1 1 
        703 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        703 1 2 1 1 45 GLN QG   . 45 GLN QG   1 1 
        704 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        704 1 2 1 1 45 GLN HG3  . 45 GLN HG3  1 1 
        705 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        705 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        706 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        706 1 2 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        707 1 1 1 1 45 GLN H    . 45 GLN H    1 1 
        707 1 2 1 1 47 THR H    . 47 THR H    1 1 
        708 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        708 1 2 1 1 45 GLN HG2  . 45 GLN HG2  1 1 
        709 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        709 1 2 1 1 45 GLN QG   . 45 GLN QG   1 1 
        710 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        710 1 2 1 1 45 GLN HG3  . 45 GLN HG3  1 1 
        711 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        711 1 2 1 1 47 THR H    . 47 THR H    1 1 
        712 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        712 1 2 1 1 48 MET H    . 48 MET H    1 1 
        713 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        713 1 2 1 1 48 MET HB2  . 48 MET HB2  1 1 
        714 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        714 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
        715 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        715 1 2 1 1 48 MET HB3  . 48 MET HB3  1 1 
        716 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        716 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        717 1 1 1 1 45 GLN HA   . 45 GLN HA   1 1 
        717 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        718 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        718 1 2 1 1 46 GLN QG   . 46 GLN QG   1 1 
        719 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        719 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        720 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        720 1 2 1 1 66 LEU HA   . 66 LEU HA   1 1 
        721 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        721 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
        722 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        722 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
        723 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        723 1 2 1 1 69 GLN HA   . 69 GLN HA   1 1 
        724 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        724 1 2 1 1 69 GLN QB   . 69 GLN QB   1 1 
        725 1 1 1 1 45 GLN QE   . 45 GLN QE2  1 1 
        725 1 2 1 1 69 GLN QG   . 69 GLN QG   1 1 
        726 1 1 1 1 45 GLN HE21 . 45 GLN HE21 1 1 
        726 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
        727 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1 
        727 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
        728 1 1 1 1 45 GLN QG   . 45 GLN QG   1 1 
        728 1 2 1 1 46 GLN H    . 46 GLN H    1 1 
        729 1 1 1 1 45 GLN QG   . 45 GLN QG   1 1 
        729 1 2 1 1 47 THR H    . 47 THR H    1 1 
        730 1 1 1 1 45 GLN QG   . 45 GLN QG   1 1 
        730 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        731 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        731 1 2 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        732 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        732 1 2 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        733 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        733 1 2 1 1 47 THR H    . 47 THR H    1 1 
        734 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        734 1 2 1 1 47 THR HA   . 47 THR HA   1 1 
        735 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        735 1 2 1 1 47 THR HB   . 47 THR HB   1 1 
        736 1 1 1 1 46 GLN H    . 46 GLN H    1 1 
        736 1 2 1 1 48 MET H    . 48 MET H    1 1 
        737 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        737 1 2 1 1 46 GLN HG2  . 46 GLN HG2  1 1 
        738 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        738 1 2 1 1 46 GLN HG3  . 46 GLN HG3  1 1 
        739 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        739 1 2 1 1 47 THR H    . 47 THR H    1 1 
        740 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        740 1 2 1 1 47 THR HA   . 47 THR HA   1 1 
        741 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        741 1 2 1 1 48 MET H    . 48 MET H    1 1 
        742 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        742 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        743 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        743 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        744 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        744 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        745 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        745 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        746 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        746 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        747 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        747 1 2 1 1 66 LEU MD1  . 66 LEU QD1  1 1 
        748 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        748 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
        749 1 1 1 1 46 GLN HA   . 46 GLN HA   1 1 
        749 1 2 1 1 66 LEU MD2  . 66 LEU QD2  1 1 
        750 1 1 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        750 1 2 1 1 47 THR H    . 47 THR H    1 1 
        751 1 1 1 1 46 GLN HB2  . 46 GLN HB2  1 1 
        751 1 2 1 1 47 THR HB   . 47 THR HB   1 1 
        752 1 1 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        752 1 2 1 1 47 THR H    . 47 THR H    1 1 
        753 1 1 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        753 1 2 1 1 47 THR HA   . 47 THR HA   1 1 
        754 1 1 1 1 46 GLN HB3  . 46 GLN HB3  1 1 
        754 1 2 1 1 48 MET H    . 48 MET H    1 1 
        755 1 1 1 1 46 GLN QG   . 46 GLN QG   1 1 
        755 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
        756 1 1 1 1 47 THR H    . 47 THR H    1 1 
        756 1 2 1 1 47 THR HB   . 47 THR HB   1 1 
        757 1 1 1 1 47 THR H    . 47 THR H    1 1 
        757 1 2 1 1 47 THR MG   . 47 THR QG2  1 1 
        758 1 1 1 1 47 THR H    . 47 THR H    1 1 
        758 1 2 1 1 48 MET H    . 48 MET H    1 1 
        759 1 1 1 1 47 THR H    . 47 THR H    1 1 
        759 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
        760 1 1 1 1 47 THR H    . 47 THR H    1 1 
        760 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        761 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        761 1 2 1 1 47 THR MG   . 47 THR QG2  1 1 
        762 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        762 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        763 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        763 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        764 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        764 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        765 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        765 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        766 1 1 1 1 47 THR HA   . 47 THR HA   1 1 
        766 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        767 1 1 1 1 47 THR HB   . 47 THR HB   1 1 
        767 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
        768 1 1 1 1 47 THR HB   . 47 THR HB   1 1 
        768 1 2 1 1 48 MET QG   . 48 MET QG   1 1 
        769 1 1 1 1 47 THR HB   . 47 THR HB   1 1 
        769 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        770 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        770 1 2 1 1 48 MET H    . 48 MET H    1 1 
        771 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        771 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        772 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        772 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        773 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        773 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        774 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        774 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        775 1 1 1 1 47 THR MG   . 47 THR QG2  1 1 
        775 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        776 1 1 1 1 48 MET H    . 48 MET H    1 1 
        776 1 2 1 1 48 MET HB2  . 48 MET HB2  1 1 
        777 1 1 1 1 48 MET H    . 48 MET H    1 1 
        777 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
        778 1 1 1 1 48 MET H    . 48 MET H    1 1 
        778 1 2 1 1 48 MET HB3  . 48 MET HB3  1 1 
        779 1 1 1 1 48 MET H    . 48 MET H    1 1 
        779 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        780 1 1 1 1 48 MET H    . 48 MET H    1 1 
        780 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        781 1 1 1 1 48 MET H    . 48 MET H    1 1 
        781 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        782 1 1 1 1 48 MET H    . 48 MET H    1 1 
        782 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        783 1 1 1 1 48 MET H    . 48 MET H    1 1 
        783 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        784 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
        784 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        785 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
        785 1 2 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        786 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
        786 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        787 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
        787 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        788 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
        788 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        789 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
        789 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        790 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
        790 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
        791 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
        791 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        792 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
        792 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        793 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
        793 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        794 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        794 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        795 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        795 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        796 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        796 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        797 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        797 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        798 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        798 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        799 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
        799 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1 
        800 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        800 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        801 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        801 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        802 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        802 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
        803 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        803 1 2 1 1 65 TYR QE   . 65 TYR QE   1 1 
        804 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        804 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
        805 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        805 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        806 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        806 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        807 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        807 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        808 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        808 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
        809 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        809 1 2 1 1 65 TYR QE   . 65 TYR QE   1 1 
        810 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        810 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        811 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        811 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        812 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        812 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        813 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        813 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1 
        814 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        814 1 2 1 1 65 TYR QE   . 65 TYR QE   1 1 
        815 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        815 1 2 1 1 69 GLN QE   . 69 GLN QE2  1 1 
        816 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        816 1 2 1 1 69 GLN QG   . 69 GLN QG   1 1 
        817 1 1 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        817 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1 
        818 1 1 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        818 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1 
        819 1 1 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        819 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1 
        820 1 1 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        820 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1 
        821 1 1 1 1 49 LEU HG   . 49 LEU HG   1 1 
        821 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        822 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        822 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        823 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        823 1 2 1 1 50 ILE QG   . 50 ILE QG1  1 1 
        824 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        824 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        825 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        825 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        826 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        826 1 2 1 1 51 ASN HA   . 51 ASN HA   1 1 
        827 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        827 1 2 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        828 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        828 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        829 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        829 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        830 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        830 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        831 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
        831 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        832 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        832 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        833 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        833 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        834 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        834 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        835 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        835 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        836 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        836 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        837 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        837 1 2 1 1 55 LEU HA   . 55 LEU HA   1 1 
        838 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        838 1 2 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        839 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        839 1 2 1 1 55 LEU HB3  . 55 LEU HB3  1 1 
        840 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        840 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        841 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        841 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        842 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
        842 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        843 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
        843 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        844 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
        844 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        845 1 1 1 1 50 ILE QG   . 50 ILE QG1  1 1 
        845 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        846 1 1 1 1 50 ILE QG   . 50 ILE QG1  1 1 
        846 1 2 1 1 57 MET HB2  . 57 MET HB2  1 1 
        847 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        847 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
        848 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        848 1 2 1 1 51 ASN HA   . 51 ASN HA   1 1 
        849 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        849 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        850 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        850 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        851 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        851 1 2 1 1 54 ARG HA   . 54 ARG HA   1 1 
        852 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        852 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        853 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        853 1 2 1 1 55 LEU HA   . 55 LEU HA   1 1 
        854 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        854 1 2 1 1 57 MET H    . 57 MET H    1 1 
        855 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        855 1 2 1 1 57 MET HG2  . 57 MET HG2  1 1 
        856 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        856 1 2 1 1 57 MET QG   . 57 MET QG   1 1 
        857 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        857 1 2 1 1 57 MET HG3  . 57 MET HG3  1 1 
        858 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
        858 1 2 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        859 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
        859 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        860 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
        860 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        861 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
        861 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        862 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        862 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        863 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        863 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        864 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        864 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        865 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        865 1 2 1 1 54 ARG HA   . 54 ARG HA   1 1 
        866 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        866 1 2 1 1 54 ARG QD   . 54 ARG QD   1 1 
        867 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
        867 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        868 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        868 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
        869 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        869 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
        870 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        870 1 2 1 1 52 GLU H    . 52 GLU H    1 1 
        871 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        871 1 2 1 1 52 GLU HA   . 52 GLU HA   1 1 
        872 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
        872 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        873 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        873 1 2 1 1 52 GLU QB   . 52 GLU QB   1 1 
        874 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        874 1 2 1 1 52 GLU QG   . 52 GLU QG   1 1 
        875 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        875 1 2 1 1 53 ASN H    . 53 ASN H    1 1 
        876 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        876 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1 
        877 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        877 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        878 1 1 1 1 52 GLU H    . 52 GLU H    1 1 
        878 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        879 1 1 1 1 52 GLU HA   . 52 GLU HA   1 1 
        879 1 2 1 1 53 ASN HA   . 53 ASN HA   1 1 
        880 1 1 1 1 53 ASN H    . 53 ASN H    1 1 
        880 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        881 1 1 1 1 53 ASN H    . 53 ASN H    1 1 
        881 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        882 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        882 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        883 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        883 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1 
        884 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        884 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        885 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        885 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        886 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        886 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        887 1 1 1 1 53 ASN HA   . 53 ASN HA   1 1 
        887 1 2 1 1 55 LEU HG   . 55 LEU HG   1 1 
        888 1 1 1 1 53 ASN QB   . 53 ASN QB   1 1 
        888 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        889 1 1 1 1 53 ASN QB   . 53 ASN QB   1 1 
        889 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        890 1 1 1 1 53 ASN QB   . 53 ASN QB   1 1 
        890 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        891 1 1 1 1 53 ASN QB   . 53 ASN QB   1 1 
        891 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        892 1 1 1 1 53 ASN QB   . 53 ASN QB   1 1 
        892 1 2 1 1 55 LEU HG   . 55 LEU HG   1 1 
        893 1 1 1 1 53 ASN HB2  . 53 ASN HB2  1 1 
        893 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        894 1 1 1 1 53 ASN HB2  . 53 ASN HB2  1 1 
        894 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        895 1 1 1 1 53 ASN HB2  . 53 ASN HB2  1 1 
        895 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        896 1 1 1 1 53 ASN HB2  . 53 ASN HB2  1 1 
        896 1 2 1 1 55 LEU HG   . 55 LEU HG   1 1 
        897 1 1 1 1 53 ASN HB3  . 53 ASN HB3  1 1 
        897 1 2 1 1 54 ARG H    . 54 ARG H    1 1 
        898 1 1 1 1 53 ASN HB3  . 53 ASN HB3  1 1 
        898 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        899 1 1 1 1 53 ASN HB3  . 53 ASN HB3  1 1 
        899 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        900 1 1 1 1 53 ASN HB3  . 53 ASN HB3  1 1 
        900 1 2 1 1 55 LEU HG   . 55 LEU HG   1 1 
        901 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        901 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        902 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        902 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        903 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1 
        903 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        904 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1 
        904 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        905 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        905 1 2 1 1 54 ARG HA   . 54 ARG HA   1 1 
        906 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        906 1 2 1 1 54 ARG QB   . 54 ARG QB   1 1 
        907 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        907 1 2 1 1 54 ARG QD   . 54 ARG QD   1 1 
        908 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        908 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        909 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        909 1 2 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        910 1 1 1 1 54 ARG H    . 54 ARG H    1 1 
        910 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        911 1 1 1 1 54 ARG HA   . 54 ARG HA   1 1 
        911 1 2 1 1 54 ARG QD   . 54 ARG QD   1 1 
        912 1 1 1 1 54 ARG HA   . 54 ARG HA   1 1 
        912 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        913 1 1 1 1 54 ARG QB   . 54 ARG QB   1 1 
        913 1 2 1 1 54 ARG QD   . 54 ARG QD   1 1 
        914 1 1 1 1 54 ARG QB   . 54 ARG QB   1 1 
        914 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        915 1 1 1 1 54 ARG QD   . 54 ARG QD   1 1 
        915 1 2 1 1 55 LEU H    . 55 LEU H    1 1 
        916 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        916 1 2 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        917 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        917 1 2 1 1 55 LEU HB3  . 55 LEU HB3  1 1 
        918 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        918 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        919 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        919 1 2 1 1 55 LEU HG   . 55 LEU HG   1 1 
        920 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        920 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        921 1 1 1 1 55 LEU H    . 55 LEU H    1 1 
        921 1 2 1 1 57 MET QG   . 57 MET QG   1 1 
        922 1 1 1 1 55 LEU HA   . 55 LEU HA   1 1 
        922 1 2 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        923 1 1 1 1 55 LEU HA   . 55 LEU HA   1 1 
        923 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        924 1 1 1 1 55 LEU HA   . 55 LEU HA   1 1 
        924 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        925 1 1 1 1 55 LEU HA   . 55 LEU HA   1 1 
        925 1 2 1 1 57 MET H    . 57 MET H    1 1 
        926 1 1 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        926 1 2 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        927 1 1 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        927 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        928 1 1 1 1 55 LEU HB2  . 55 LEU HB2  1 1 
        928 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        929 1 1 1 1 55 LEU HB3  . 55 LEU HB3  1 1 
        929 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        930 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        930 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        931 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        931 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        932 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        932 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        933 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        933 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
        934 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        934 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
        935 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        935 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
        936 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        936 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
        937 1 1 1 1 55 LEU MD1  . 55 LEU QD1  1 1 
        937 1 2 1 1 65 TYR QE   . 65 TYR QE   1 1 
        938 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        938 1 2 1 1 56 ASN H    . 56 ASN H    1 1 
        939 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        939 1 2 1 1 61 ARG HB2  . 61 ARG HB2  1 1 
        940 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        940 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        941 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        941 1 2 1 1 62 ALA HA   . 62 ALA HA   1 1 
        942 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        942 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        943 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        943 1 2 1 1 65 TYR HB3  . 65 TYR HB3  1 1 
        944 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        944 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
        945 1 1 1 1 55 LEU MD2  . 55 LEU QD2  1 1 
        945 1 2 1 1 65 TYR QE   . 65 TYR QE   1 1 
        946 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        946 1 2 1 1 56 ASN HB2  . 56 ASN HB2  1 1 
        947 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        947 1 2 1 1 56 ASN QB   . 56 ASN QB   1 1 
        948 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        948 1 2 1 1 56 ASN HB3  . 56 ASN HB3  1 1 
        949 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        949 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1 
        950 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        950 1 2 1 1 57 MET QG   . 57 MET QG   1 1 
        951 1 1 1 1 56 ASN H    . 56 ASN H    1 1 
        951 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        952 1 1 1 1 56 ASN HA   . 56 ASN HA   1 1 
        952 1 2 1 1 57 MET H    . 57 MET H    1 1 
        953 1 1 1 1 56 ASN HA   . 56 ASN HA   1 1 
        953 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        954 1 1 1 1 56 ASN HA   . 56 ASN HA   1 1 
        954 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        955 1 1 1 1 56 ASN QB   . 56 ASN QB   1 1 
        955 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1 
        956 1 1 1 1 56 ASN QB   . 56 ASN QB   1 1 
        956 1 2 1 1 57 MET H    . 57 MET H    1 1 
        957 1 1 1 1 56 ASN QB   . 56 ASN QB   1 1 
        957 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        958 1 1 1 1 56 ASN HB2  . 56 ASN HB2  1 1 
        958 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        959 1 1 1 1 56 ASN HB3  . 56 ASN HB3  1 1 
        959 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        960 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1 
        960 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
        961 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1 
        961 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
        962 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1 
        962 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        963 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1 
        963 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
        964 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1 
        964 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
        965 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1 
        965 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        966 1 1 1 1 57 MET H    . 57 MET H    1 1 
        966 1 2 1 1 57 MET HB2  . 57 MET HB2  1 1 
        967 1 1 1 1 57 MET H    . 57 MET H    1 1 
        967 1 2 1 1 57 MET HB3  . 57 MET HB3  1 1 
        968 1 1 1 1 57 MET H    . 57 MET H    1 1 
        968 1 2 1 1 57 MET HG2  . 57 MET HG2  1 1 
        969 1 1 1 1 57 MET H    . 57 MET H    1 1 
        969 1 2 1 1 57 MET QG   . 57 MET QG   1 1 
        970 1 1 1 1 57 MET H    . 57 MET H    1 1 
        970 1 2 1 1 57 MET HG3  . 57 MET HG3  1 1 
        971 1 1 1 1 57 MET H    . 57 MET H    1 1 
        971 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
        972 1 1 1 1 57 MET H    . 57 MET H    1 1 
        972 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
        973 1 1 1 1 57 MET H    . 57 MET H    1 1 
        973 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        974 1 1 1 1 57 MET H    . 57 MET H    1 1 
        974 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        975 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        975 1 2 1 1 57 MET HG2  . 57 MET HG2  1 1 
        976 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        976 1 2 1 1 57 MET HG3  . 57 MET HG3  1 1 
        977 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        977 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        978 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        978 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        979 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        979 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
        980 1 1 1 1 57 MET HA   . 57 MET HA   1 1 
        980 1 2 1 1 63 ARG QG   . 63 ARG QG   1 1 
        981 1 1 1 1 57 MET HB2  . 57 MET HB2  1 1 
        981 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
        982 1 1 1 1 57 MET HB2  . 57 MET HB2  1 1 
        982 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        983 1 1 1 1 57 MET HB3  . 57 MET HB3  1 1 
        983 1 2 1 1 63 ARG QD   . 63 ARG QD   1 1 
        984 1 1 1 1 57 MET QG   . 57 MET QG   1 1 
        984 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
        985 1 1 1 1 58 ALA H    . 58 ALA H    1 1 
        985 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
        986 1 1 1 1 58 ALA MB   . 58 ALA QB   1 1 
        986 1 2 1 1 59 ASP H    . 59 ASP H    1 1 
        987 1 1 1 1 59 ASP H    . 59 ASP H    1 1 
        987 1 2 1 1 61 ARG HB2  . 61 ARG HB2  1 1 
        988 1 1 1 1 59 ASP H    . 59 ASP H    1 1 
        988 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        989 1 1 1 1 59 ASP H    . 59 ASP H    1 1 
        989 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        990 1 1 1 1 60 PRO HA   . 60 PRO HA   1 1 
        990 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
        991 1 1 1 1 60 PRO HA   . 60 PRO HA   1 1 
        991 1 2 1 1 63 ARG HD2  . 63 ARG HD2  1 1 
        992 1 1 1 1 60 PRO HA   . 60 PRO HA   1 1 
        992 1 2 1 1 63 ARG HD3  . 63 ARG HD3  1 1 
        993 1 1 1 1 60 PRO HA   . 60 PRO HA   1 1 
        993 1 2 1 1 63 ARG QG   . 63 ARG QG   1 1 
        994 1 1 1 1 60 PRO HB2  . 60 PRO HB2  1 1 
        994 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
        995 1 1 1 1 60 PRO HB2  . 60 PRO HB2  1 1 
        995 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        996 1 1 1 1 60 PRO HB2  . 60 PRO HB2  1 1 
        996 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
        997 1 1 1 1 60 PRO HG2  . 60 PRO HG2  1 1 
        997 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
        998 1 1 1 1 60 PRO HG2  . 60 PRO HG2  1 1 
        998 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        999 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
        999 1 2 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1000 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1000 1 2 1 1 61 ARG HB2  . 61 ARG HB2  1 1 
       1001 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1001 1 2 1 1 61 ARG QD   . 61 ARG QD   1 1 
       1002 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1002 1 2 1 1 61 ARG QG   . 61 ARG QG   1 1 
       1003 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1003 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
       1004 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1004 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
       1005 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1005 1 2 1 1 63 ARG QD   . 63 ARG QD   1 1 
       1006 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
       1006 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
       1007 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1007 1 2 1 1 61 ARG HD2  . 61 ARG HD2  1 1 
       1008 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1008 1 2 1 1 61 ARG QD   . 61 ARG QD   1 1 
       1009 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1009 1 2 1 1 61 ARG HD3  . 61 ARG HD3  1 1 
       1010 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1010 1 2 1 1 61 ARG HG2  . 61 ARG HG2  1 1 
       1011 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1011 1 2 1 1 61 ARG QG   . 61 ARG QG   1 1 
       1012 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1012 1 2 1 1 61 ARG HG3  . 61 ARG HG3  1 1 
       1013 1 1 1 1 61 ARG HB2  . 61 ARG HB2  1 1 
       1013 1 2 1 1 61 ARG QD   . 61 ARG QD   1 1 
       1014 1 1 1 1 61 ARG HB2  . 61 ARG HB2  1 1 
       1014 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
       1015 1 1 1 1 61 ARG QD   . 61 ARG QD   1 1 
       1015 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
       1016 1 1 1 1 61 ARG QG   . 61 ARG QG   1 1 
       1016 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
       1017 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1017 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
       1018 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1018 1 2 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1019 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1019 1 2 1 1 63 ARG QD   . 63 ARG QD   1 1 
       1020 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1020 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
       1021 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1021 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1022 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
       1022 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1023 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
       1023 1 2 1 1 65 TYR HB3  . 65 TYR HB3  1 1 
       1024 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
       1024 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1025 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
       1025 1 2 1 1 63 ARG H    . 63 ARG H    1 1 
       1026 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
       1026 1 2 1 1 63 ARG QD   . 63 ARG QD   1 1 
       1027 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
       1027 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
       1028 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
       1028 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1029 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1029 1 2 1 1 63 ARG HD2  . 63 ARG HD2  1 1 
       1030 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1030 1 2 1 1 63 ARG HD3  . 63 ARG HD3  1 1 
       1031 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1031 1 2 1 1 63 ARG QG   . 63 ARG QG   1 1 
       1032 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1032 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
       1033 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1033 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1034 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1034 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1035 1 1 1 1 63 ARG H    . 63 ARG H    1 1 
       1035 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1036 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1036 1 2 1 1 63 ARG QD   . 63 ARG QD   1 1 
       1037 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1037 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1038 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1038 1 2 1 1 66 LEU HB2  . 66 LEU HB2  1 1 
       1039 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1039 1 2 1 1 66 LEU QB   . 66 LEU QB   1 1 
       1040 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1040 1 2 1 1 66 LEU HB3  . 66 LEU HB3  1 1 
       1041 1 1 1 1 63 ARG HA   . 63 ARG HA   1 1 
       1041 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1042 1 1 1 1 63 ARG QB   . 63 ARG QB   1 1 
       1042 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1043 1 1 1 1 63 ARG QD   . 63 ARG QD   1 1 
       1043 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
       1044 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1044 1 2 1 1 64 GLN HA   . 64 GLN HA   1 1 
       1045 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1045 1 2 1 1 64 GLN QB   . 64 GLN QB   1 1 
       1046 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1046 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1047 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1047 1 2 1 1 65 TYR HA   . 65 TYR HA   1 1 
       1048 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1048 1 2 1 1 65 TYR HB3  . 65 TYR HB3  1 1 
       1049 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
       1049 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1050 1 1 1 1 64 GLN HA   . 64 GLN HA   1 1 
       1050 1 2 1 1 64 GLN HG2  . 64 GLN HG2  1 1 
       1051 1 1 1 1 64 GLN HA   . 64 GLN HA   1 1 
       1051 1 2 1 1 64 GLN QG   . 64 GLN QG   1 1 
       1052 1 1 1 1 64 GLN HA   . 64 GLN HA   1 1 
       1052 1 2 1 1 64 GLN HG3  . 64 GLN HG3  1 1 
       1053 1 1 1 1 64 GLN HA   . 64 GLN HA   1 1 
       1053 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1054 1 1 1 1 64 GLN QB   . 64 GLN QB   1 1 
       1054 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1055 1 1 1 1 64 GLN QG   . 64 GLN QG   1 1 
       1055 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1056 1 1 1 1 64 GLN HG2  . 64 GLN HG2  1 1 
       1056 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1057 1 1 1 1 64 GLN HG3  . 64 GLN HG3  1 1 
       1057 1 2 1 1 65 TYR H    . 65 TYR H    1 1 
       1058 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1058 1 2 1 1 65 TYR HB3  . 65 TYR HB3  1 1 
       1059 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1059 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1060 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1060 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1061 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1061 1 2 1 1 66 LEU QB   . 66 LEU QB   1 1 
       1062 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1062 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1063 1 1 1 1 65 TYR H    . 65 TYR H    1 1 
       1063 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1064 1 1 1 1 65 TYR HA   . 65 TYR HA   1 1 
       1064 1 2 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1065 1 1 1 1 65 TYR HA   . 65 TYR HA   1 1 
       1065 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1066 1 1 1 1 65 TYR HA   . 65 TYR HA   1 1 
       1066 1 2 1 1 68 LYS HB2  . 68 LYS HB2  1 1 
       1067 1 1 1 1 65 TYR HB3  . 65 TYR HB3  1 1 
       1067 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1068 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1068 1 2 1 1 66 LEU H    . 66 LEU H    1 1 
       1069 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1069 1 2 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1070 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1070 1 2 1 1 66 LEU HB2  . 66 LEU HB2  1 1 
       1071 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1071 1 2 1 1 66 LEU HB3  . 66 LEU HB3  1 1 
       1072 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1072 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1073 1 1 1 1 65 TYR QD   . 65 TYR QD   1 1 
       1073 1 2 1 1 66 LEU HG   . 66 LEU HG   1 1 
       1074 1 1 1 1 65 TYR QE   . 65 TYR QE   1 1 
       1074 1 2 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1075 1 1 1 1 65 TYR QE   . 65 TYR QE   1 1 
       1075 1 2 1 1 66 LEU HG   . 66 LEU HG   1 1 
       1076 1 1 1 1 66 LEU H    . 66 LEU H    1 1 
       1076 1 2 1 1 66 LEU QB   . 66 LEU QB   1 1 
       1077 1 1 1 1 66 LEU H    . 66 LEU H    1 1 
       1077 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1078 1 1 1 1 66 LEU H    . 66 LEU H    1 1 
       1078 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1079 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1079 1 2 1 1 66 LEU MD1  . 66 LEU QD1  1 1 
       1080 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1080 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1081 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1081 1 2 1 1 66 LEU MD2  . 66 LEU QD2  1 1 
       1082 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1082 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1083 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1083 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1084 1 1 1 1 66 LEU HA   . 66 LEU HA   1 1 
       1084 1 2 1 1 69 GLN QB   . 69 GLN QB   1 1 
       1085 1 1 1 1 66 LEU QB   . 66 LEU QB   1 1 
       1085 1 2 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1086 1 1 1 1 66 LEU QB   . 66 LEU QB   1 1 
       1086 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1087 1 1 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1087 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1088 1 1 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1088 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1089 1 1 1 1 66 LEU QD   . 66 LEU QQD  1 1 
       1089 1 2 1 1 70 THR H    . 70 THR H    1 1 
       1090 1 1 1 1 66 LEU MD1  . 66 LEU QD1  1 1 
       1090 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1091 1 1 1 1 66 LEU MD2  . 66 LEU QD2  1 1 
       1091 1 2 1 1 67 MET H    . 67 MET H    1 1 
       1092 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1092 1 2 1 1 67 MET HA   . 67 MET HA   1 1 
       1093 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1093 1 2 1 1 67 MET HB2  . 67 MET HB2  1 1 
       1094 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1094 1 2 1 1 67 MET QB   . 67 MET QB   1 1 
       1095 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1095 1 2 1 1 67 MET HB3  . 67 MET HB3  1 1 
       1096 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1096 1 2 1 1 67 MET HG2  . 67 MET HG2  1 1 
       1097 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1097 1 2 1 1 67 MET QG   . 67 MET QG   1 1 
       1098 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1098 1 2 1 1 67 MET HG3  . 67 MET HG3  1 1 
       1099 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1099 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1100 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1100 1 2 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1101 1 1 1 1 67 MET H    . 67 MET H    1 1 
       1101 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1102 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
       1102 1 2 1 1 67 MET HG2  . 67 MET HG2  1 1 
       1103 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
       1103 1 2 1 1 67 MET HG3  . 67 MET HG3  1 1 
       1104 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
       1104 1 2 1 1 70 THR H    . 70 THR H    1 1 
       1105 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
       1105 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
       1106 1 1 1 1 67 MET QB   . 67 MET QB   1 1 
       1106 1 2 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1107 1 1 1 1 67 MET QB   . 67 MET QB   1 1 
       1107 1 2 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1108 1 1 1 1 67 MET QB   . 67 MET QB   1 1 
       1108 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
       1109 1 1 1 1 67 MET HB2  . 67 MET HB2  1 1 
       1109 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1110 1 1 1 1 67 MET HB3  . 67 MET HB3  1 1 
       1110 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1111 1 1 1 1 67 MET QG   . 67 MET QG   1 1 
       1111 1 2 1 1 68 LYS H    . 68 LYS H    1 1 
       1112 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1112 1 2 1 1 68 LYS HB2  . 68 LYS HB2  1 1 
       1113 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1113 1 2 1 1 68 LYS QD   . 68 LYS QD   1 1 
       1114 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1114 1 2 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1115 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1115 1 2 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1116 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1116 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1117 1 1 1 1 68 LYS H    . 68 LYS H    1 1 
       1117 1 2 1 1 70 THR H    . 70 THR H    1 1 
       1118 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1118 1 2 1 1 68 LYS QD   . 68 LYS QD   1 1 
       1119 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1119 1 2 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1120 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1120 1 2 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1121 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1121 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
       1122 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1122 1 2 1 1 71 GLU HB2  . 71 GLU HB2  1 1 
       1123 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1123 1 2 1 1 71 GLU QB   . 71 GLU QB   1 1 
       1124 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1124 1 2 1 1 71 GLU HB3  . 71 GLU HB3  1 1 
       1125 1 1 1 1 68 LYS HA   . 68 LYS HA   1 1 
       1125 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1126 1 1 1 1 68 LYS HB2  . 68 LYS HB2  1 1 
       1126 1 2 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1127 1 1 1 1 68 LYS HB2  . 68 LYS HB2  1 1 
       1127 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1128 1 1 1 1 68 LYS HB3  . 68 LYS HB3  1 1 
       1128 1 2 1 1 68 LYS QD   . 68 LYS QD   1 1 
       1129 1 1 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1129 1 2 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1130 1 1 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1130 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1131 1 1 1 1 68 LYS QE   . 68 LYS QE   1 1 
       1131 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1132 1 1 1 1 68 LYS HG2  . 68 LYS HG2  1 1 
       1132 1 2 1 1 69 GLN H    . 69 GLN H    1 1 
       1133 1 1 1 1 69 GLN H    . 69 GLN H    1 1 
       1133 1 2 1 1 69 GLN QB   . 69 GLN QB   1 1 
       1134 1 1 1 1 69 GLN H    . 69 GLN H    1 1 
       1134 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
       1135 1 1 1 1 69 GLN H    . 69 GLN H    1 1 
       1135 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
       1136 1 1 1 1 69 GLN H    . 69 GLN H    1 1 
       1136 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
       1137 1 1 1 1 69 GLN HA   . 69 GLN HA   1 1 
       1137 1 2 1 1 70 THR H    . 70 THR H    1 1 
       1138 1 1 1 1 69 GLN QB   . 69 GLN QB   1 1 
       1138 1 2 1 1 70 THR H    . 70 THR H    1 1 
       1139 1 1 1 1 70 THR H    . 70 THR H    1 1 
       1139 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
       1140 1 1 1 1 70 THR H    . 70 THR H    1 1 
       1140 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
       1141 1 1 1 1 70 THR H    . 70 THR H    1 1 
       1141 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
       1142 1 1 1 1 70 THR H    . 70 THR H    1 1 
       1142 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1143 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       1143 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
       1144 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       1144 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1145 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       1145 1 2 1 1 73 TYR H    . 73 TYR H    1 1 
       1146 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       1146 1 2 1 1 73 TYR QB   . 73 TYR QB   1 1 
       1147 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       1147 1 2 1 1 74 PHE H    . 74 PHE H    1 1 
       1148 1 1 1 1 70 THR HB   . 70 THR HB   1 1 
       1148 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
       1149 1 1 1 1 70 THR HB   . 70 THR HB   1 1 
       1149 1 2 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1150 1 1 1 1 70 THR HB   . 70 THR HB   1 1 
       1150 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1151 1 1 1 1 70 THR MG   . 70 THR QG2  1 1 
       1151 1 2 1 1 71 GLU H    . 71 GLU H    1 1 
       1152 1 1 1 1 71 GLU H    . 71 GLU H    1 1 
       1152 1 2 1 1 71 GLU HB2  . 71 GLU HB2  1 1 
       1153 1 1 1 1 71 GLU H    . 71 GLU H    1 1 
       1153 1 2 1 1 71 GLU QB   . 71 GLU QB   1 1 
       1154 1 1 1 1 71 GLU H    . 71 GLU H    1 1 
       1154 1 2 1 1 71 GLU HB3  . 71 GLU HB3  1 1 
       1155 1 1 1 1 71 GLU H    . 71 GLU H    1 1 
       1155 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1156 1 1 1 1 71 GLU H    . 71 GLU H    1 1 
       1156 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1157 1 1 1 1 71 GLU HA   . 71 GLU HA   1 1 
       1157 1 2 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1158 1 1 1 1 71 GLU HA   . 71 GLU HA   1 1 
       1158 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1159 1 1 1 1 71 GLU HA   . 71 GLU HA   1 1 
       1159 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1160 1 1 1 1 71 GLU HA   . 71 GLU HA   1 1 
       1160 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1161 1 1 1 1 71 GLU QB   . 71 GLU QB   1 1 
       1161 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1162 1 1 1 1 71 GLU QB   . 71 GLU QB   1 1 
       1162 1 2 1 1 73 TYR H    . 73 TYR H    1 1 
       1163 1 1 1 1 71 GLU QB   . 71 GLU QB   1 1 
       1163 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1164 1 1 1 1 71 GLU HB2  . 71 GLU HB2  1 1 
       1164 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1165 1 1 1 1 71 GLU HB3  . 71 GLU HB3  1 1 
       1165 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       1166 1 1 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1166 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1167 1 1 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1167 1 2 1 1 75 PHE QB   . 75 PHE QB   1 1 
       1168 1 1 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1168 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1169 1 1 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1169 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1170 1 1 1 1 71 GLU QG   . 71 GLU QG   1 1 
       1170 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1171 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1171 1 2 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1172 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1172 1 2 1 1 72 LYS QB   . 72 LYS QB   1 1 
       1173 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1173 1 2 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1174 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1174 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1175 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1175 1 2 1 1 73 TYR H    . 73 TYR H    1 1 
       1176 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1176 1 2 1 1 72 LYS QD   . 72 LYS QD   1 1 
       1177 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1177 1 2 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1178 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1178 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1179 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1179 1 2 1 1 73 TYR H    . 73 TYR H    1 1 
       1180 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1180 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1181 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1181 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       1182 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1182 1 2 1 1 77 GLU HA   . 77 GLU HA   1 1 
       1183 1 1 1 1 72 LYS QB   . 72 LYS QB   1 1 
       1183 1 2 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1184 1 1 1 1 72 LYS QD   . 72 LYS QD   1 1 
       1184 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1185 1 1 1 1 72 LYS QD   . 72 LYS QD   1 1 
       1185 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1186 1 1 1 1 72 LYS QD   . 72 LYS QD   1 1 
       1186 1 2 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1187 1 1 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1187 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1188 1 1 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1188 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       1189 1 1 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1189 1 2 1 1 77 GLU HB2  . 77 GLU HB2  1 1 
       1190 1 1 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1190 1 2 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1191 1 1 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1191 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1192 1 1 1 1 73 TYR H    . 73 TYR H    1 1 
       1192 1 2 1 1 73 TYR QB   . 73 TYR QB   1 1 
       1193 1 1 1 1 73 TYR H    . 73 TYR H    1 1 
       1193 1 2 1 1 74 PHE H    . 74 PHE H    1 1 
       1194 1 1 1 1 73 TYR H    . 73 TYR H    1 1 
       1194 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1195 1 1 1 1 73 TYR HA   . 73 TYR HA   1 1 
       1195 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1196 1 1 1 1 73 TYR QB   . 73 TYR QB   1 1 
       1196 1 2 1 1 74 PHE H    . 74 PHE H    1 1 
       1197 1 1 1 1 73 TYR HB2  . 73 TYR HB2  1 1 
       1197 1 2 1 1 74 PHE H    . 74 PHE H    1 1 
       1198 1 1 1 1 73 TYR HB3  . 73 TYR HB3  1 1 
       1198 1 2 1 1 74 PHE H    . 74 PHE H    1 1 
       1199 1 1 1 1 74 PHE H    . 74 PHE H    1 1 
       1199 1 2 1 1 74 PHE HB2  . 74 PHE HB2  1 1 
       1200 1 1 1 1 74 PHE H    . 74 PHE H    1 1 
       1200 1 2 1 1 74 PHE QB   . 74 PHE QB   1 1 
       1201 1 1 1 1 74 PHE H    . 74 PHE H    1 1 
       1201 1 2 1 1 74 PHE HB3  . 74 PHE HB3  1 1 
       1202 1 1 1 1 74 PHE H    . 74 PHE H    1 1 
       1202 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1203 1 1 1 1 74 PHE H    . 74 PHE H    1 1 
       1203 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1204 1 1 1 1 74 PHE HA   . 74 PHE HA   1 1 
       1204 1 2 1 1 75 PHE HA   . 75 PHE HA   1 1 
       1205 1 1 1 1 74 PHE QB   . 74 PHE QB   1 1 
       1205 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1206 1 1 1 1 74 PHE QB   . 74 PHE QB   1 1 
       1206 1 2 1 1 75 PHE HA   . 75 PHE HA   1 1 
       1207 1 1 1 1 74 PHE QB   . 74 PHE QB   1 1 
       1207 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1208 1 1 1 1 74 PHE QB   . 74 PHE QB   1 1 
       1208 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1209 1 1 1 1 74 PHE HB2  . 74 PHE HB2  1 1 
       1209 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1210 1 1 1 1 74 PHE HB3  . 74 PHE HB3  1 1 
       1210 1 2 1 1 75 PHE H    . 75 PHE H    1 1 
       1211 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1211 1 2 1 1 75 PHE HB2  . 75 PHE HB2  1 1 
       1212 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1212 1 2 1 1 75 PHE QB   . 75 PHE QB   1 1 
       1213 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1213 1 2 1 1 75 PHE HB3  . 75 PHE HB3  1 1 
       1214 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1214 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1215 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1215 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1216 1 1 1 1 75 PHE H    . 75 PHE H    1 1 
       1216 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1217 1 1 1 1 75 PHE HA   . 75 PHE HA   1 1 
       1217 1 2 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1218 1 1 1 1 75 PHE HA   . 75 PHE HA   1 1 
       1218 1 2 1 1 75 PHE QE   . 75 PHE QE   1 1 
       1219 1 1 1 1 75 PHE QB   . 75 PHE QB   1 1 
       1219 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1220 1 1 1 1 75 PHE HB2  . 75 PHE HB2  1 1 
       1220 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1221 1 1 1 1 75 PHE HB3  . 75 PHE HB3  1 1 
       1221 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1222 1 1 1 1 75 PHE QD   . 75 PHE QD   1 1 
       1222 1 2 1 1 76 GLY H    . 76 GLY H    1 1 
       1223 1 1 1 1 76 GLY H    . 76 GLY H    1 1 
       1223 1 2 1 1 76 GLY QA   . 76 GLY QA   1 1 
       1224 1 1 1 1 76 GLY H    . 76 GLY H    1 1 
       1224 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       1225 1 1 1 1 76 GLY H    . 76 GLY H    1 1 
       1225 1 2 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1226 1 1 1 1 76 GLY H    . 76 GLY H    1 1 
       1226 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1227 1 1 1 1 76 GLY QA   . 76 GLY QA   1 1 
       1227 1 2 1 1 77 GLU H    . 77 GLU H    1 1 
       1228 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       1228 1 2 1 1 77 GLU HB2  . 77 GLU HB2  1 1 
       1229 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       1229 1 2 1 1 77 GLU HB3  . 77 GLU HB3  1 1 
       1230 1 1 1 1 77 GLU H    . 77 GLU H    1 1 
       1230 1 2 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1231 1 1 1 1 77 GLU HA   . 77 GLU HA   1 1 
       1231 1 2 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1232 1 1 1 1 77 GLU HA   . 77 GLU HA   1 1 
       1232 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1233 1 1 1 1 77 GLU HA   . 77 GLU HA   1 1 
       1233 1 2 1 1 78 GLY QA   . 78 GLY QA   1 1 
       1234 1 1 1 1 77 GLU HB2  . 77 GLU HB2  1 1 
       1234 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1235 1 1 1 1 77 GLU HB3  . 77 GLU HB3  1 1 
       1235 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1236 1 1 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1236 1 2 1 1 78 GLY H    . 78 GLY H    1 1 
       1237 1 1 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1237 1 2 1 1 78 GLY QA   . 78 GLY QA   1 1 
       1238 1 1 1 1 77 GLU QG   . 77 GLU QG   1 1 
       1238 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1239 1 1 1 1 78 GLY H    . 78 GLY H    1 1 
       1239 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
       1240 1 1 1 1 78 GLY H    . 78 GLY H    1 1 
       1240 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1241 1 1 1 1 78 GLY QA   . 78 GLY QA   1 1 
       1241 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
       1242 1 1 1 1 78 GLY QA   . 78 GLY QA   1 1 
       1242 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1243 1 1 1 1 79 ALA H    . 79 ALA H    1 1 
       1243 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1244 1 1 1 1 79 ALA HA   . 79 ALA HA   1 1 
       1244 1 2 1 1 80 ASP H    . 80 ASP H    1 1 
       1245 1 1 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1245 1 2 1 1 80 ASP H    . 80 ASP H    1 1 
       1246 1 1 1 1 80 ASP H    . 80 ASP H    1 1 
       1246 1 2 1 1 80 ASP QB   . 80 ASP QB   1 1 
       1247 1 1 1 1 80 ASP HA   . 80 ASP HA   1 1 
       1247 1 2 1 1 81 GLN H    . 81 GLN H    1 1 
       1248 1 1 1 1 80 ASP QB   . 80 ASP QB   1 1 
       1248 1 2 1 1 81 GLN H    . 81 GLN H    1 1 
       1249 1 1 1 1 81 GLN H    . 81 GLN H    1 1 
       1249 1 2 1 1 81 GLN HB2  . 81 GLN HB2  1 1 
       1250 1 1 1 1 81 GLN H    . 81 GLN H    1 1 
       1250 1 2 1 1 81 GLN QB   . 81 GLN QB   1 1 
       1251 1 1 1 1 81 GLN H    . 81 GLN H    1 1 
       1251 1 2 1 1 81 GLN HB3  . 81 GLN HB3  1 1 
       1252 1 1 1 1 81 GLN H    . 81 GLN H    1 1 
       1252 1 2 1 1 81 GLN QG   . 81 GLN QG   1 1 
       1253 1 1 1 1 81 GLN HA   . 81 GLN HA   1 1 
       1253 1 2 1 1 81 GLN QG   . 81 GLN QG   1 1 
       1254 1 1 1 1 81 GLN HA   . 81 GLN HA   1 1 
       1254 1 2 1 1 82 ALA H    . 82 ALA H    1 1 
       1255 1 1 1 1 81 GLN QB   . 81 GLN QB   1 1 
       1255 1 2 1 1 82 ALA H    . 82 ALA H    1 1 
       1256 1 1 1 1 81 GLN QB   . 81 GLN QB   1 1 
       1256 1 2 1 1 83 SER H    . 83 SER H    1 1 
       1257 1 1 1 1 81 GLN QG   . 81 GLN QG   1 1 
       1257 1 2 1 1 82 ALA H    . 82 ALA H    1 1 
       1258 1 1 1 1 81 GLN QG   . 81 GLN QG   1 1 
       1258 1 2 1 1 82 ALA MB   . 82 ALA QB   1 1 
       1259 1 1 1 1 82 ALA H    . 82 ALA H    1 1 
       1259 1 2 1 1 82 ALA MB   . 82 ALA QB   1 1 
       1260 1 1 1 1 82 ALA HA   . 82 ALA HA   1 1 
       1260 1 2 1 1 83 SER H    . 83 SER H    1 1 
       1261 1 1 1 1 82 ALA MB   . 82 ALA QB   1 1 
       1261 1 2 1 1 83 SER H    . 83 SER H    1 1 
       1262 1 1 1 1 82 ALA MB   . 82 ALA QB   1 1 
       1262 1 2 1 1 83 SER HA   . 83 SER HA   1 1 
       1263 1 1 1 1 82 ALA MB   . 82 ALA QB   1 1 
       1263 1 2 1 1 83 SER QB   . 83 SER QB   1 1 
       1264 1 1 1 1 83 SER H    . 83 SER H    1 1 
       1264 1 2 1 1 83 SER QB   . 83 SER QB   1 1 
       1265 1 1 1 1 83 SER HA   . 83 SER HA   1 1 
       1265 1 2 1 1 84 GLY H    . 84 GLY H    1 1 
       1266 1 1 1 1 84 GLY H    . 84 GLY H    1 1 
       1266 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1267 1 1 1 1 84 GLY QA   . 84 GLY QA   1 1 
       1267 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1268 1 1 1 1 84 GLY QA   . 84 GLY QA   1 1 
       1268 1 2 1 1 85 TYR HB2  . 85 TYR HB2  1 1 
       1269 1 1 1 1 84 GLY QA   . 84 GLY QA   1 1 
       1269 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1270 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1270 1 2 1 1 85 TYR HB2  . 85 TYR HB2  1 1 
       1271 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1271 1 2 1 1 85 TYR HB3  . 85 TYR HB3  1 1 
       1272 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1272 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1273 1 1 1 1 85 TYR HA   . 85 TYR HA   1 1 
       1273 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1274 1 1 1 1 85 TYR HA   . 85 TYR HA   1 1 
       1274 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
       1275 1 1 1 1 85 TYR HA   . 85 TYR HA   1 1 
       1275 1 2 1 1 86 VAL H    . 86 VAL H    1 1 
       1276 1 1 1 1 85 TYR HB2  . 85 TYR HB2  1 1 
       1276 1 2 1 1 86 VAL H    . 86 VAL H    1 1 
       1277 1 1 1 1 85 TYR HB3  . 85 TYR HB3  1 1 
       1277 1 2 1 1 86 VAL H    . 86 VAL H    1 1 
       1278 1 1 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1278 1 2 1 1 86 VAL H    . 86 VAL H    1 1 
       1279 1 1 1 1 85 TYR QE   . 85 TYR QE   1 1 
       1279 1 2 1 1 86 VAL H    . 86 VAL H    1 1 
       1280 1 1 1 1 88 PRO HA   . 88 PRO HA   1 1 
       1280 1 2 1 1 89 ALA MB   . 89 ALA QB   1 1 
       1281 1 1 1 1 88 PRO QB   . 88 PRO QB   1 1 
       1281 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1282 1 1 1 1 88 PRO HB2  . 88 PRO HB2  1 1 
       1282 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1283 1 1 1 1 88 PRO HB3  . 88 PRO HB3  1 1 
       1283 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1284 1 1 1 1 88 PRO HD2  . 88 PRO HD2  1 1 
       1284 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1285 1 1 1 1 88 PRO HD3  . 88 PRO HD3  1 1 
       1285 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1286 1 1 1 1 88 PRO QG   . 88 PRO QG   1 1 
       1286 1 2 1 1 89 ALA H    . 89 ALA H    1 1 
       1287 1 1 1 1 89 ALA H    . 89 ALA H    1 1 
       1287 1 2 1 1 89 ALA MB   . 89 ALA QB   1 1 
       1288 1 1 1 1 89 ALA HA   . 89 ALA HA   1 1 
       1288 1 2 1 1 90 GLN H    . 90 GLN H    1 1 
       1289 1 1 1 1 89 ALA MB   . 89 ALA QB   1 1 
       1289 1 2 1 1 90 GLN H    . 90 GLN H    1 1 
    stop_

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

          1 1 . . . . . . . 2.73 1 1 
          2 1 . . . . . . . 4.11 1 1 
          3 1 . . . . . . . 4.94 1 1 
          4 1 . . . . . . . 4.94 1 1 
          5 1 . . . . . . . 2.55 1 1 
          6 1 . . . . . . . 3.62 1 1 
          7 1 . . . . . . . 5.34 1 1 
          8 1 . . . . . . . 5.06 1 1 
          9 1 . . . . . . . 4.22 1 1 
         10 1 . . . . . . . 2.94 1 1 
         11 1 . . . . . . . 4.27 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . . 4.37 1 1 
         14 1 . . . . . . . 4.38 1 1 
         15 1 . . . . . . . 3.67 1 1 
         16 1 . . . . . . . 4.38 1 1 
         17 1 . . . . . . . 4.35 1 1 
         18 1 . . . . . . .  3.3 1 1 
         19 1 . . . . . . .  3.3 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.67 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 4.49 1 1 
         24 1 . . . . . . . 4.69 1 1 
         25 1 . . . . . . . 3.99 1 1 
         26 1 . . . . . . . 4.69 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . . 4.68 1 1 
         29 1 . . . . . . . 3.45 1 1 
         30 1 . . . . . . . 2.91 1 1 
         31 1 . . . . . . .  5.3 1 1 
         32 1 . . . . . . . 2.92 1 1 
         33 1 . . . . . . . 3.64 1 1 
         34 1 . . . . . . .  4.1 1 1 
         35 1 . . . . . . . 4.33 1 1 
         36 1 . . . . . . . 4.41 1 1 
         37 1 . . . . . . . 5.34 1 1 
         38 1 . . . . . . . 4.53 1 1 
         39 1 . . . . . . . 5.17 1 1 
         40 1 . . . . . . . 5.17 1 1 
         41 1 . . . . . . .  3.8 1 1 
         42 1 . . . . . . . 4.02 1 1 
         43 1 . . . . . . . 4.22 1 1 
         44 1 . . . . . . . 4.59 1 1 
         45 1 . . . . . . . 4.59 1 1 
         46 1 . . . . . . . 3.93 1 1 
         47 1 . . . . . . . 3.27 1 1 
         48 1 . . . . . . . 3.93 1 1 
         49 1 . . . . . . . 3.46 1 1 
         50 1 . . . . . . . 2.97 1 1 
         51 1 . . . . . . . 3.46 1 1 
         52 1 . . . . . . . 3.89 1 1 
         53 1 . . . . . . . 5.34 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . . 4.56 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . . 4.68 1 1 
         58 1 . . . . . . . 2.83 1 1 
         59 1 . . . . . . . 4.98 1 1 
         60 1 . . . . . . .  3.4 1 1 
         61 1 . . . . . . . 4.01 1 1 
         62 1 . . . . . . . 4.84 1 1 
         63 1 . . . . . . . 4.26 1 1 
         64 1 . . . . . . .  3.7 1 1 
         65 1 . . . . . . . 3.39 1 1 
         66 1 . . . . . . .  3.5 1 1 
         67 1 . . . . . . . 4.48 1 1 
         68 1 . . . . . . .  5.3 1 1 
         69 1 . . . . . . . 3.85 1 1 
         70 1 . . . . . . . 4.01 1 1 
         71 1 . . . . . . . 3.93 1 1 
         72 1 . . . . . . .  5.2 1 1 
         73 1 . . . . . . . 5.08 1 1 
         74 1 . . . . . . . 3.92 1 1 
         75 1 . . . . . . . 4.21 1 1 
         76 1 . . . . . . . 2.86 1 1 
         77 1 . . . . . . . 2.89 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 3.04 1 1 
         80 1 . . . . . . . 2.82 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 4.92 1 1 
         83 1 . . . . . . . 2.91 1 1 
         84 1 . . . . . . . 3.67 1 1 
         85 1 . . . . . . . 3.96 1 1 
         86 1 . . . . . . . 2.84 1 1 
         87 1 . . . . . . . 3.93 1 1 
         88 1 . . . . . . . 3.65 1 1 
         89 1 . . . . . . . 4.29 1 1 
         90 1 . . . . . . . 5.23 1 1 
         91 1 . . . . . . . 4.36 1 1 
         92 1 . . . . . . .  3.9 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . . 5.09 1 1 
         95 1 . . . . . . . 3.53 1 1 
         96 1 . . . . . . . 4.25 1 1 
         97 1 . . . . . . . 4.65 1 1 
         98 1 . . . . . . . 4.05 1 1 
         99 1 . . . . . . . 3.29 1 1 
        100 1 . . . . . . . 5.11 1 1 
        101 1 . . . . . . .  4.5 1 1 
        102 1 . . . . . . . 5.11 1 1 
        103 1 . . . . . . . 3.61 1 1 
        104 1 . . . . . . . 3.13 1 1 
        105 1 . . . . . . . 3.79 1 1 
        106 1 . . . . . . . 3.19 1 1 
        107 1 . . . . . . . 3.79 1 1 
        108 1 . . . . . . .  4.9 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 4.85 1 1 
        111 1 . . . . . . . 4.87 1 1 
        112 1 . . . . . . .  5.5 1 1 
        113 1 . . . . . . .  5.5 1 1 
        114 1 . . . . . . . 5.37 1 1 
        115 1 . . . . . . . 4.28 1 1 
        116 1 . . . . . . . 4.43 1 1 
        117 1 . . . . . . . 4.52 1 1 
        118 1 . . . . . . . 4.15 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . .  5.5 1 1 
        121 1 . . . . . . . 3.22 1 1 
        122 1 . . . . . . . 3.89 1 1 
        123 1 . . . . . . . 4.22 1 1 
        124 1 . . . . . . . 4.48 1 1 
        125 1 . . . . . . . 5.34 1 1 
        126 1 . . . . . . . 5.28 1 1 
        127 1 . . . . . . . 4.14 1 1 
        128 1 . . . . . . . 3.96 1 1 
        129 1 . . . . . . . 4.67 1 1 
        130 1 . . . . . . . 4.76 1 1 
        131 1 . . . . . . . 4.84 1 1 
        132 1 . . . . . . .  4.1 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . .  4.1 1 1 
        135 1 . . . . . . . 3.78 1 1 
        136 1 . . . . . . .  3.6 1 1 
        137 1 . . . . . . .  5.5 1 1 
        138 1 . . . . . . . 4.71 1 1 
        139 1 . . . . . . . 3.17 1 1 
        140 1 . . . . . . . 4.89 1 1 
        141 1 . . . . . . . 4.17 1 1 
        142 1 . . . . . . . 5.13 1 1 
        143 1 . . . . . . . 5.24 1 1 
        144 1 . . . . . . . 2.84 1 1 
        145 1 . . . . . . . 5.17 1 1 
        146 1 . . . . . . . 4.83 1 1 
        147 1 . . . . . . .  3.1 1 1 
        148 1 . . . . . . . 4.94 1 1 
        149 1 . . . . . . . 3.99 1 1 
        150 1 . . . . . . .  3.6 1 1 
        151 1 . . . . . . . 5.34 1 1 
        152 1 . . . . . . . 5.34 1 1 
        153 1 . . . . . . . 3.91 1 1 
        154 1 . . . . . . . 4.65 1 1 
        155 1 . . . . . . . 4.56 1 1 
        156 1 . . . . . . . 5.42 1 1 
        157 1 . . . . . . . 4.56 1 1 
        158 1 . . . . . . . 5.42 1 1 
        159 1 . . . . . . . 4.52 1 1 
        160 1 . . . . . . . 3.66 1 1 
        161 1 . . . . . . . 3.11 1 1 
        162 1 . . . . . . . 3.66 1 1 
        163 1 . . . . . . . 4.47 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . .  5.5 1 1 
        166 1 . . . . . . . 5.44 1 1 
        167 1 . . . . . . . 4.88 1 1 
        168 1 . . . . . . . 4.27 1 1 
        169 1 . . . . . . . 5.47 1 1 
        170 1 . . . . . . . 3.56 1 1 
        171 1 . . . . . . . 5.33 1 1 
        172 1 . . . . . . . 3.98 1 1 
        173 1 . . . . . . . 5.02 1 1 
        174 1 . . . . . . . 3.78 1 1 
        175 1 . . . . . . . 4.21 1 1 
        176 1 . . . . . . . 2.86 1 1 
        177 1 . . . . . . . 5.44 1 1 
        178 1 . . . . . . . 5.18 1 1 
        179 1 . . . . . . . 4.58 1 1 
        180 1 . . . . . . .  3.8 1 1 
        181 1 . . . . . . . 4.41 1 1 
        182 1 . . . . . . . 3.76 1 1 
        183 1 . . . . . . . 3.64 1 1 
        184 1 . . . . . . . 5.18 1 1 
        185 1 . . . . . . . 5.18 1 1 
        186 1 . . . . . . . 3.46 1 1 
        187 1 . . . . . . . 3.76 1 1 
        188 1 . . . . . . . 5.34 1 1 
        189 1 . . . . . . .  4.6 1 1 
        190 1 . . . . . . . 5.13 1 1 
        191 1 . . . . . . .  5.5 1 1 
        192 1 . . . . . . .  5.5 1 1 
        193 1 . . . . . . .  4.6 1 1 
        194 1 . . . . . . . 5.13 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . . 2.92 1 1 
        198 1 . . . . . . . 3.63 1 1 
        199 1 . . . . . . . 5.36 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . . 5.04 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 5.34 1 1 
        204 1 . . . . . . . 5.12 1 1 
        205 1 . . . . . . . 3.61 1 1 
        206 1 . . . . . . . 4.21 1 1 
        207 1 . . . . . . . 4.31 1 1 
        208 1 . . . . . . . 3.51 1 1 
        209 1 . . . . . . . 4.31 1 1 
        210 1 . . . . . . . 4.45 1 1 
        211 1 . . . . . . . 4.12 1 1 
        212 1 . . . . . . .  5.5 1 1 
        213 1 . . . . . . . 5.34 1 1 
        214 1 . . . . . . . 3.56 1 1 
        215 1 . . . . . . . 4.11 1 1 
        216 1 . . . . . . .  2.9 1 1 
        217 1 . . . . . . . 4.11 1 1 
        218 1 . . . . . . . 3.72 1 1 
        219 1 . . . . . . . 5.33 1 1 
        220 1 . . . . . . . 2.45 1 1 
        221 1 . . . . . . . 3.28 1 1 
        222 1 . . . . . . .  3.3 1 1 
        223 1 . . . . . . . 2.94 1 1 
        224 1 . . . . . . . 4.18 1 1 
        225 1 . . . . . . . 3.76 1 1 
        226 1 . . . . . . .  3.5 1 1 
        227 1 . . . . . . .  3.5 1 1 
        228 1 . . . . . . . 3.78 1 1 
        229 1 . . . . . . .  3.5 1 1 
        230 1 . . . . . . .  3.5 1 1 
        231 1 . . . . . . . 3.78 1 1 
        232 1 . . . . . . . 4.44 1 1 
        233 1 . . . . . . . 4.26 1 1 
        234 1 . . . . . . . 3.86 1 1 
        235 1 . . . . . . . 3.18 1 1 
        236 1 . . . . . . . 5.44 1 1 
        237 1 . . . . . . . 3.58 1 1 
        238 1 . . . . . . . 4.85 1 1 
        239 1 . . . . . . . 4.79 1 1 
        240 1 . . . . . . . 3.94 1 1 
        241 1 . . . . . . . 4.01 1 1 
        242 1 . . . . . . . 4.14 1 1 
        243 1 . . . . . . . 3.06 1 1 
        244 1 . . . . . . . 4.14 1 1 
        245 1 . . . . . . . 4.66 1 1 
        246 1 . . . . . . . 3.63 1 1 
        247 1 . . . . . . .  5.1 1 1 
        248 1 . . . . . . . 4.61 1 1 
        249 1 . . . . . . . 3.59 1 1 
        250 1 . . . . . . . 4.76 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 4.74 1 1 
        253 1 . . . . . . .  5.1 1 1 
        254 1 . . . . . . . 4.61 1 1 
        255 1 . . . . . . . 3.59 1 1 
        256 1 . . . . . . . 4.76 1 1 
        257 1 . . . . . . .  5.5 1 1 
        258 1 . . . . . . . 4.74 1 1 
        259 1 . . . . . . . 4.89 1 1 
        260 1 . . . . . . . 4.07 1 1 
        261 1 . . . . . . . 2.55 1 1 
        262 1 . . . . . . .  3.0 1 1 
        263 1 . . . . . . .  4.9 1 1 
        264 1 . . . . . . . 4.34 1 1 
        265 1 . . . . . . . 4.51 1 1 
        266 1 . . . . . . . 3.08 1 1 
        267 1 . . . . . . . 4.38 1 1 
        268 1 . . . . . . . 3.47 1 1 
        269 1 . . . . . . . 4.38 1 1 
        270 1 . . . . . . . 5.13 1 1 
        271 1 . . . . . . .  5.5 1 1 
        272 1 . . . . . . . 4.36 1 1 
        273 1 . . . . . . . 5.34 1 1 
        274 1 . . . . . . .  3.6 1 1 
        275 1 . . . . . . .  3.0 1 1 
        276 1 . . . . . . . 4.74 1 1 
        277 1 . . . . . . . 4.64 1 1 
        278 1 . . . . . . . 4.57 1 1 
        279 1 . . . . . . . 4.24 1 1 
        280 1 . . . . . . . 2.51 1 1 
        281 1 . . . . . . . 2.89 1 1 
        282 1 . . . . . . . 2.89 1 1 
        283 1 . . . . . . . 2.99 1 1 
        284 1 . . . . . . . 4.45 1 1 
        285 1 . . . . . . . 2.92 1 1 
        286 1 . . . . . . . 3.57 1 1 
        287 1 . . . . . . . 4.41 1 1 
        288 1 . . . . . . . 4.83 1 1 
        289 1 . . . . . . . 3.29 1 1 
        290 1 . . . . . . . 2.86 1 1 
        291 1 . . . . . . . 5.09 1 1 
        292 1 . . . . . . . 4.79 1 1 
        293 1 . . . . . . . 2.57 1 1 
        294 1 . . . . . . . 3.24 1 1 
        295 1 . . . . . . . 4.43 1 1 
        296 1 . . . . . . . 5.34 1 1 
        297 1 . . . . . . . 2.78 1 1 
        298 1 . . . . . . . 2.79 1 1 
        299 1 . . . . . . .  4.2 1 1 
        300 1 . . . . . . . 3.11 1 1 
        301 1 . . . . . . . 3.35 1 1 
        302 1 . . . . . . . 3.59 1 1 
        303 1 . . . . . . . 4.71 1 1 
        304 1 . . . . . . . 2.93 1 1 
        305 1 . . . . . . . 2.76 1 1 
        306 1 . . . . . . . 3.85 1 1 
        307 1 . . . . . . . 3.26 1 1 
        308 1 . . . . . . . 3.85 1 1 
        309 1 . . . . . . . 4.66 1 1 
        310 1 . . . . . . . 5.07 1 1 
        311 1 . . . . . . . 4.14 1 1 
        312 1 . . . . . . . 4.97 1 1 
        313 1 . . . . . . . 4.11 1 1 
        314 1 . . . . . . . 3.43 1 1 
        315 1 . . . . . . . 4.11 1 1 
        316 1 . . . . . . . 2.93 1 1 
        317 1 . . . . . . . 4.39 1 1 
        318 1 . . . . . . . 4.72 1 1 
        319 1 . . . . . . . 4.93 1 1 
        320 1 . . . . . . . 3.98 1 1 
        321 1 . . . . . . . 4.64 1 1 
        322 1 . . . . . . . 5.41 1 1 
        323 1 . . . . . . . 4.37 1 1 
        324 1 . . . . . . . 3.85 1 1 
        325 1 . . . . . . . 3.38 1 1 
        326 1 . . . . . . . 3.85 1 1 
        327 1 . . . . . . . 4.19 1 1 
        328 1 . . . . . . . 4.19 1 1 
        329 1 . . . . . . . 4.25 1 1 
        330 1 . . . . . . . 4.68 1 1 
        331 1 . . . . . . . 5.34 1 1 
        332 1 . . . . . . . 5.34 1 1 
        333 1 . . . . . . .  5.5 1 1 
        334 1 . . . . . . .  5.5 1 1 
        335 1 . . . . . . . 4.16 1 1 
        336 1 . . . . . . . 2.78 1 1 
        337 1 . . . . . . . 4.16 1 1 
        338 1 . . . . . . . 3.66 1 1 
        339 1 . . . . . . .  5.5 1 1 
        340 1 . . . . . . . 2.87 1 1 
        341 1 . . . . . . .  3.3 1 1 
        342 1 . . . . . . . 3.15 1 1 
        343 1 . . . . . . . 4.02 1 1 
        344 1 . . . . . . . 3.85 1 1 
        345 1 . . . . . . . 3.82 1 1 
        346 1 . . . . . . . 3.93 1 1 
        347 1 . . . . . . . 3.82 1 1 
        348 1 . . . . . . . 3.93 1 1 
        349 1 . . . . . . . 4.11 1 1 
        350 1 . . . . . . . 4.42 1 1 
        351 1 . . . . . . . 3.86 1 1 
        352 1 . . . . . . . 5.44 1 1 
        353 1 . . . . . . . 4.79 1 1 
        354 1 . . . . . . . 4.52 1 1 
        355 1 . . . . . . . 3.19 1 1 
        356 1 . . . . . . . 3.96 1 1 
        357 1 . . . . . . . 4.53 1 1 
        358 1 . . . . . . . 4.71 1 1 
        359 1 . . . . . . . 4.23 1 1 
        360 1 . . . . . . .  3.4 1 1 
        361 1 . . . . . . . 4.13 1 1 
        362 1 . . . . . . . 3.45 1 1 
        363 1 . . . . . . . 3.91 1 1 
        364 1 . . . . . . . 5.44 1 1 
        365 1 . . . . . . . 4.89 1 1 
        366 1 . . . . . . . 4.74 1 1 
        367 1 . . . . . . . 4.46 1 1 
        368 1 . . . . . . . 4.44 1 1 
        369 1 . . . . . . . 4.74 1 1 
        370 1 . . . . . . . 4.46 1 1 
        371 1 . . . . . . . 4.44 1 1 
        372 1 . . . . . . . 5.37 1 1 
        373 1 . . . . . . . 3.09 1 1 
        374 1 . . . . . . . 2.91 1 1 
        375 1 . . . . . . . 4.52 1 1 
        376 1 . . . . . . . 4.66 1 1 
        377 1 . . . . . . . 5.21 1 1 
        378 1 . . . . . . .  5.5 1 1 
        379 1 . . . . . . .  5.5 1 1 
        380 1 . . . . . . . 4.63 1 1 
        381 1 . . . . . . . 3.37 1 1 
        382 1 . . . . . . . 3.55 1 1 
        383 1 . . . . . . . 5.33 1 1 
        384 1 . . . . . . . 5.27 1 1 
        385 1 . . . . . . . 3.56 1 1 
        386 1 . . . . . . . 5.04 1 1 
        387 1 . . . . . . .  5.5 1 1 
        388 1 . . . . . . . 4.18 1 1 
        389 1 . . . . . . . 3.98 1 1 
        390 1 . . . . . . . 4.22 1 1 
        391 1 . . . . . . . 3.88 1 1 
        392 1 . . . . . . .  5.5 1 1 
        393 1 . . . . . . .  5.5 1 1 
        394 1 . . . . . . . 5.23 1 1 
        395 1 . . . . . . . 4.26 1 1 
        396 1 . . . . . . . 4.26 1 1 
        397 1 . . . . . . . 3.65 1 1 
        398 1 . . . . . . . 5.38 1 1 
        399 1 . . . . . . . 4.66 1 1 
        400 1 . . . . . . . 5.44 1 1 
        401 1 . . . . . . .  5.5 1 1 
        402 1 . . . . . . . 3.55 1 1 
        403 1 . . . . . . . 3.55 1 1 
        404 1 . . . . . . . 3.19 1 1 
        405 1 . . . . . . . 3.65 1 1 
        406 1 . . . . . . . 5.08 1 1 
        407 1 . . . . . . . 5.44 1 1 
        408 1 . . . . . . . 3.54 1 1 
        409 1 . . . . . . . 4.26 1 1 
        410 1 . . . . . . .  4.3 1 1 
        411 1 . . . . . . . 3.38 1 1 
        412 1 . . . . . . . 4.99 1 1 
        413 1 . . . . . . . 4.31 1 1 
        414 1 . . . . . . . 4.99 1 1 
        415 1 . . . . . . . 3.57 1 1 
        416 1 . . . . . . . 5.14 1 1 
        417 1 . . . . . . . 4.56 1 1 
        418 1 . . . . . . . 5.29 1 1 
        419 1 . . . . . . . 2.99 1 1 
        420 1 . . . . . . . 4.96 1 1 
        421 1 . . . . . . . 2.82 1 1 
        422 1 . . . . . . . 5.34 1 1 
        423 1 . . . . . . . 5.34 1 1 
        424 1 . . . . . . . 4.34 1 1 
        425 1 . . . . . . .  5.3 1 1 
        426 1 . . . . . . . 4.06 1 1 
        427 1 . . . . . . . 3.67 1 1 
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        896 1 . . . . . . . 4.42 1 1 
        897 1 . . . . . . . 4.38 1 1 
        898 1 . . . . . . . 4.44 1 1 
        899 1 . . . . . . . 3.76 1 1 
        900 1 . . . . . . . 4.42 1 1 
        901 1 . . . . . . . 5.42 1 1 
        902 1 . . . . . . . 4.34 1 1 
        903 1 . . . . . . .  5.5 1 1 
        904 1 . . . . . . . 5.14 1 1 
        905 1 . . . . . . . 2.72 1 1 
        906 1 . . . . . . . 3.39 1 1 
        907 1 . . . . . . . 4.03 1 1 
        908 1 . . . . . . .  3.2 1 1 
        909 1 . . . . . . .  5.5 1 1 
        910 1 . . . . . . . 4.87 1 1 
        911 1 . . . . . . . 3.71 1 1 
        912 1 . . . . . . . 3.09 1 1 
        913 1 . . . . . . . 2.93 1 1 
        914 1 . . . . . . . 5.34 1 1 
        915 1 . . . . . . . 5.34 1 1 
        916 1 . . . . . . . 3.53 1 1 
        917 1 . . . . . . .  3.7 1 1 
        918 1 . . . . . . . 3.52 1 1 
        919 1 . . . . . . .  3.0 1 1 
        920 1 . . . . . . . 4.82 1 1 
        921 1 . . . . . . .  5.3 1 1 
        922 1 . . . . . . .  4.0 1 1 
        923 1 . . . . . . . 2.88 1 1 
        924 1 . . . . . . . 2.79 1 1 
        925 1 . . . . . . .  5.5 1 1 
        926 1 . . . . . . . 3.35 1 1 
        927 1 . . . . . . . 3.73 1 1 
        928 1 . . . . . . .  5.5 1 1 
        929 1 . . . . . . . 3.66 1 1 
        930 1 . . . . . . . 4.42 1 1 
        931 1 . . . . . . . 5.15 1 1 
        932 1 . . . . . . . 3.19 1 1 
        933 1 . . . . . . .  5.5 1 1 
        934 1 . . . . . . .  5.5 1 1 
        935 1 . . . . . . . 5.18 1 1 
        936 1 . . . . . . . 3.23 1 1 
        937 1 . . . . . . . 3.87 1 1 
        938 1 . . . . . . .  4.3 1 1 
        939 1 . . . . . . .  5.5 1 1 
        940 1 . . . . . . .  5.5 1 1 
        941 1 . . . . . . . 4.68 1 1 
        942 1 . . . . . . . 3.64 1 1 
        943 1 . . . . . . . 4.33 1 1 
        944 1 . . . . . . . 4.41 1 1 
        945 1 . . . . . . .  4.8 1 1 
        946 1 . . . . . . . 3.26 1 1 
        947 1 . . . . . . .  2.8 1 1 
        948 1 . . . . . . . 3.26 1 1 
        949 1 . . . . . . . 4.75 1 1 
        950 1 . . . . . . . 5.34 1 1 
        951 1 . . . . . . . 3.93 1 1 
        952 1 . . . . . . . 2.81 1 1 
        953 1 . . . . . . . 5.46 1 1 
        954 1 . . . . . . . 4.69 1 1 
        955 1 . . . . . . . 3.57 1 1 
        956 1 . . . . . . . 4.32 1 1 
        957 1 . . . . . . . 4.08 1 1 
        958 1 . . . . . . .  5.5 1 1 
        959 1 . . . . . . .  5.5 1 1 
        960 1 . . . . . . . 5.02 1 1 
        961 1 . . . . . . . 4.25 1 1 
        962 1 . . . . . . . 5.28 1 1 
        963 1 . . . . . . . 4.65 1 1 
        964 1 . . . . . . . 3.89 1 1 
        965 1 . . . . . . . 5.03 1 1 
        966 1 . . . . . . . 3.42 1 1 
        967 1 . . . . . . .  3.6 1 1 
        968 1 . . . . . . . 3.47 1 1 
        969 1 . . . . . . . 3.02 1 1 
        970 1 . . . . . . . 3.47 1 1 
        971 1 . . . . . . . 3.18 1 1 
        972 1 . . . . . . . 4.82 1 1 
        973 1 . . . . . . . 4.39 1 1 
        974 1 . . . . . . . 4.37 1 1 
        975 1 . . . . . . .  4.0 1 1 
        976 1 . . . . . . .  4.0 1 1 
        977 1 . . . . . . . 5.18 1 1 
        978 1 . . . . . . . 3.34 1 1 
        979 1 . . . . . . . 5.07 1 1 
        980 1 . . . . . . . 4.59 1 1 
        981 1 . . . . . . . 3.02 1 1 
        982 1 . . . . . . . 5.28 1 1 
        983 1 . . . . . . . 5.22 1 1 
        984 1 . . . . . . . 4.05 1 1 
        985 1 . . . . . . . 2.53 1 1 
        986 1 . . . . . . . 3.27 1 1 
        987 1 . . . . . . . 5.42 1 1 
        988 1 . . . . . . . 4.53 1 1 
        989 1 . . . . . . . 4.14 1 1 
        990 1 . . . . . . . 3.62 1 1 
        991 1 . . . . . . .  4.9 1 1 
        992 1 . . . . . . .  4.9 1 1 
        993 1 . . . . . . . 4.61 1 1 
        994 1 . . . . . . . 3.87 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . . 5.03 1 1 
        997 1 . . . . . . . 3.28 1 1 
        998 1 . . . . . . .  5.5 1 1 
        999 1 . . . . . . . 2.94 1 1 
       1000 1 . . . . . . . 2.84 1 1 
       1001 1 . . . . . . . 3.78 1 1 
       1002 1 . . . . . . . 2.93 1 1 
       1003 1 . . . . . . . 2.88 1 1 
       1004 1 . . . . . . .  4.1 1 1 
       1005 1 . . . . . . . 5.34 1 1 
       1006 1 . . . . . . . 4.95 1 1 
       1007 1 . . . . . . . 4.23 1 1 
       1008 1 . . . . . . . 3.68 1 1 
       1009 1 . . . . . . . 4.23 1 1 
       1010 1 . . . . . . . 3.85 1 1 
       1011 1 . . . . . . . 3.15 1 1 
       1012 1 . . . . . . . 3.85 1 1 
       1013 1 . . . . . . . 3.68 1 1 
       1014 1 . . . . . . . 3.14 1 1 
       1015 1 . . . . . . . 5.12 1 1 
       1016 1 . . . . . . . 4.41 1 1 
       1017 1 . . . . . . . 2.76 1 1 
       1018 1 . . . . . . . 5.34 1 1 
       1019 1 . . . . . . .  3.8 1 1 
       1020 1 . . . . . . . 4.18 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . . 4.05 1 1 
       1023 1 . . . . . . . 3.81 1 1 
       1024 1 . . . . . . . 4.67 1 1 
       1025 1 . . . . . . . 3.12 1 1 
       1026 1 . . . . . . . 3.36 1 1 
       1027 1 . . . . . . . 4.95 1 1 
       1028 1 . . . . . . . 4.97 1 1 
       1029 1 . . . . . . .  4.3 1 1 
       1030 1 . . . . . . .  4.3 1 1 
       1031 1 . . . . . . . 3.03 1 1 
       1032 1 . . . . . . . 3.09 1 1 
       1033 1 . . . . . . . 4.12 1 1 
       1034 1 . . . . . . . 5.15 1 1 
       1035 1 . . . . . . . 5.44 1 1 
       1036 1 . . . . . . . 4.08 1 1 
       1037 1 . . . . . . . 4.02 1 1 
       1038 1 . . . . . . . 4.52 1 1 
       1039 1 . . . . . . . 3.87 1 1 
       1040 1 . . . . . . . 4.52 1 1 
       1041 1 . . . . . . . 4.18 1 1 
       1042 1 . . . . . . . 5.28 1 1 
       1043 1 . . . . . . . 5.24 1 1 
       1044 1 . . . . . . . 2.88 1 1 
       1045 1 . . . . . . . 2.83 1 1 
       1046 1 . . . . . . . 3.07 1 1 
       1047 1 . . . . . . . 5.38 1 1 
       1048 1 . . . . . . .  5.5 1 1 
       1049 1 . . . . . . . 5.44 1 1 
       1050 1 . . . . . . .  3.6 1 1 
       1051 1 . . . . . . .  3.1 1 1 
       1052 1 . . . . . . .  3.6 1 1 
       1053 1 . . . . . . . 4.71 1 1 
       1054 1 . . . . . . . 3.29 1 1 
       1055 1 . . . . . . . 4.73 1 1 
       1056 1 . . . . . . .  5.5 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . . 2.77 1 1 
       1059 1 . . . . . . . 4.24 1 1 
       1060 1 . . . . . . .  3.1 1 1 
       1061 1 . . . . . . . 4.22 1 1 
       1062 1 . . . . . . . 5.44 1 1 
       1063 1 . . . . . . . 3.98 1 1 
       1064 1 . . . . . . . 3.56 1 1 
       1065 1 . . . . . . . 3.87 1 1 
       1066 1 . . . . . . . 4.25 1 1 
       1067 1 . . . . . . . 3.24 1 1 
       1068 1 . . . . . . . 3.42 1 1 
       1069 1 . . . . . . .  4.0 1 1 
       1070 1 . . . . . . .  5.5 1 1 
       1071 1 . . . . . . .  5.5 1 1 
       1072 1 . . . . . . . 3.58 1 1 
       1073 1 . . . . . . . 3.31 1 1 
       1074 1 . . . . . . . 4.42 1 1 
       1075 1 . . . . . . .  5.3 1 1 
       1076 1 . . . . . . . 2.56 1 1 
       1077 1 . . . . . . . 3.31 1 1 
       1078 1 . . . . . . . 3.04 1 1 
       1079 1 . . . . . . . 3.82 1 1 
       1080 1 . . . . . . . 2.94 1 1 
       1081 1 . . . . . . . 3.82 1 1 
       1082 1 . . . . . . . 4.06 1 1 
       1083 1 . . . . . . . 3.38 1 1 
       1084 1 . . . . . . . 4.17 1 1 
       1085 1 . . . . . . . 2.59 1 1 
       1086 1 . . . . . . . 3.33 1 1 
       1087 1 . . . . . . . 4.81 1 1 
       1088 1 . . . . . . . 4.49 1 1 
       1089 1 . . . . . . . 4.83 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . .  5.5 1 1 
       1092 1 . . . . . . . 2.94 1 1 
       1093 1 . . . . . . . 3.74 1 1 
       1094 1 . . . . . . . 2.93 1 1 
       1095 1 . . . . . . . 3.74 1 1 
       1096 1 . . . . . . . 3.82 1 1 
       1097 1 . . . . . . . 3.11 1 1 
       1098 1 . . . . . . . 3.82 1 1 
       1099 1 . . . . . . .  3.0 1 1 
       1100 1 . . . . . . . 4.39 1 1 
       1101 1 . . . . . . .  4.2 1 1 
       1102 1 . . . . . . . 3.88 1 1 
       1103 1 . . . . . . . 3.88 1 1 
       1104 1 . . . . . . . 3.51 1 1 
       1105 1 . . . . . . . 3.63 1 1 
       1106 1 . . . . . . . 3.84 1 1 
       1107 1 . . . . . . . 4.66 1 1 
       1108 1 . . . . . . . 5.34 1 1 
       1109 1 . . . . . . .  4.1 1 1 
       1110 1 . . . . . . .  4.1 1 1 
       1111 1 . . . . . . . 5.23 1 1 
       1112 1 . . . . . . . 2.82 1 1 
       1113 1 . . . . . . . 4.52 1 1 
       1114 1 . . . . . . . 4.95 1 1 
       1115 1 . . . . . . . 3.33 1 1 
       1116 1 . . . . . . . 3.13 1 1 
       1117 1 . . . . . . .  4.0 1 1 
       1118 1 . . . . . . . 3.35 1 1 
       1119 1 . . . . . . . 4.44 1 1 
       1120 1 . . . . . . . 3.46 1 1 
       1121 1 . . . . . . . 3.99 1 1 
       1122 1 . . . . . . . 4.42 1 1 
       1123 1 . . . . . . . 3.85 1 1 
       1124 1 . . . . . . . 4.42 1 1 
       1125 1 . . . . . . . 4.39 1 1 
       1126 1 . . . . . . . 4.64 1 1 
       1127 1 . . . . . . .  3.2 1 1 
       1128 1 . . . . . . . 3.41 1 1 
       1129 1 . . . . . . . 3.34 1 1 
       1130 1 . . . . . . . 5.34 1 1 
       1131 1 . . . . . . . 5.34 1 1 
       1132 1 . . . . . . . 4.55 1 1 
       1133 1 . . . . . . . 3.21 1 1 
       1134 1 . . . . . . . 5.37 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 4.18 1 1 
       1137 1 . . . . . . . 3.49 1 1 
       1138 1 . . . . . . . 3.57 1 1 
       1139 1 . . . . . . . 3.15 1 1 
       1140 1 . . . . . . .  3.8 1 1 
       1141 1 . . . . . . . 3.15 1 1 
       1142 1 . . . . . . . 4.29 1 1 
       1143 1 . . . . . . . 3.32 1 1 
       1144 1 . . . . . . . 5.13 1 1 
       1145 1 . . . . . . . 4.38 1 1 
       1146 1 . . . . . . . 4.47 1 1 
       1147 1 . . . . . . . 5.18 1 1 
       1148 1 . . . . . . . 3.18 1 1 
       1149 1 . . . . . . . 5.34 1 1 
       1150 1 . . . . . . .  5.5 1 1 
       1151 1 . . . . . . . 4.02 1 1 
       1152 1 . . . . . . . 3.35 1 1 
       1153 1 . . . . . . . 2.93 1 1 
       1154 1 . . . . . . . 3.35 1 1 
       1155 1 . . . . . . . 4.91 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . . 3.28 1 1 
       1158 1 . . . . . . . 3.89 1 1 
       1159 1 . . . . . . . 3.56 1 1 
       1160 1 . . . . . . . 4.47 1 1 
       1161 1 . . . . . . . 2.99 1 1 
       1162 1 . . . . . . . 4.47 1 1 
       1163 1 . . . . . . . 5.34 1 1 
       1164 1 . . . . . . . 3.68 1 1 
       1165 1 . . . . . . . 3.68 1 1 
       1166 1 . . . . . . . 4.94 1 1 
       1167 1 . . . . . . . 3.95 1 1 
       1168 1 . . . . . . . 3.41 1 1 
       1169 1 . . . . . . . 4.98 1 1 
       1170 1 . . . . . . . 5.34 1 1 
       1171 1 . . . . . . . 2.91 1 1 
       1172 1 . . . . . . . 2.71 1 1 
       1173 1 . . . . . . . 5.34 1 1 
       1174 1 . . . . . . . 3.83 1 1 
       1175 1 . . . . . . .  3.1 1 1 
       1176 1 . . . . . . . 4.12 1 1 
       1177 1 . . . . . . . 4.56 1 1 
       1178 1 . . . . . . . 3.63 1 1 
       1179 1 . . . . . . . 3.45 1 1 
       1180 1 . . . . . . . 3.23 1 1 
       1181 1 . . . . . . . 3.82 1 1 
       1182 1 . . . . . . .  5.5 1 1 
       1183 1 . . . . . . . 4.37 1 1 
       1184 1 . . . . . . . 2.36 1 1 
       1185 1 . . . . . . . 5.07 1 1 
       1186 1 . . . . . . . 4.56 1 1 
       1187 1 . . . . . . . 3.34 1 1 
       1188 1 . . . . . . .  5.0 1 1 
       1189 1 . . . . . . . 5.34 1 1 
       1190 1 . . . . . . . 4.03 1 1 
       1191 1 . . . . . . . 5.34 1 1 
       1192 1 . . . . . . . 3.06 1 1 
       1193 1 . . . . . . . 3.22 1 1 
       1194 1 . . . . . . . 4.37 1 1 
       1195 1 . . . . . . . 4.75 1 1 
       1196 1 . . . . . . . 3.25 1 1 
       1197 1 . . . . . . . 3.93 1 1 
       1198 1 . . . . . . . 3.93 1 1 
       1199 1 . . . . . . . 3.53 1 1 
       1200 1 . . . . . . . 3.08 1 1 
       1201 1 . . . . . . . 3.53 1 1 
       1202 1 . . . . . . . 3.24 1 1 
       1203 1 . . . . . . . 4.07 1 1 
       1204 1 . . . . . . .  5.0 1 1 
       1205 1 . . . . . . . 3.44 1 1 
       1206 1 . . . . . . .  4.7 1 1 
       1207 1 . . . . . . . 3.98 1 1 
       1208 1 . . . . . . . 4.82 1 1 
       1209 1 . . . . . . . 4.01 1 1 
       1210 1 . . . . . . . 4.01 1 1 
       1211 1 . . . . . . . 3.75 1 1 
       1212 1 . . . . . . . 3.29 1 1 
       1213 1 . . . . . . . 3.75 1 1 
       1214 1 . . . . . . .  3.6 1 1 
       1215 1 . . . . . . . 4.48 1 1 
       1216 1 . . . . . . . 2.83 1 1 
       1217 1 . . . . . . . 3.46 1 1 
       1218 1 . . . . . . . 4.93 1 1 
       1219 1 . . . . . . . 3.77 1 1 
       1220 1 . . . . . . . 4.55 1 1 
       1221 1 . . . . . . . 4.55 1 1 
       1222 1 . . . . . . . 4.79 1 1 
       1223 1 . . . . . . . 2.51 1 1 
       1224 1 . . . . . . .  3.9 1 1 
       1225 1 . . . . . . . 5.25 1 1 
       1226 1 . . . . . . .  4.6 1 1 
       1227 1 . . . . . . . 2.63 1 1 
       1228 1 . . . . . . . 3.66 1 1 
       1229 1 . . . . . . . 2.99 1 1 
       1230 1 . . . . . . . 3.17 1 1 
       1231 1 . . . . . . . 3.46 1 1 
       1232 1 . . . . . . . 3.56 1 1 
       1233 1 . . . . . . . 5.34 1 1 
       1234 1 . . . . . . . 4.02 1 1 
       1235 1 . . . . . . . 4.21 1 1 
       1236 1 . . . . . . . 3.87 1 1 
       1237 1 . . . . . . . 4.82 1 1 
       1238 1 . . . . . . . 5.34 1 1 
       1239 1 . . . . . . . 3.64 1 1 
       1240 1 . . . . . . . 4.83 1 1 
       1241 1 . . . . . . .  2.7 1 1 
       1242 1 . . . . . . . 4.34 1 1 
       1243 1 . . . . . . . 2.76 1 1 
       1244 1 . . . . . . . 2.79 1 1 
       1245 1 . . . . . . . 3.36 1 1 
       1246 1 . . . . . . .  3.2 1 1 
       1247 1 . . . . . . . 3.02 1 1 
       1248 1 . . . . . . . 4.28 1 1 
       1249 1 . . . . . . . 3.91 1 1 
       1250 1 . . . . . . .  3.2 1 1 
       1251 1 . . . . . . . 3.91 1 1 
       1252 1 . . . . . . .  3.5 1 1 
       1253 1 . . . . . . . 3.56 1 1 
       1254 1 . . . . . . . 2.77 1 1 
       1255 1 . . . . . . . 3.86 1 1 
       1256 1 . . . . . . . 4.99 1 1 
       1257 1 . . . . . . . 4.39 1 1 
       1258 1 . . . . . . . 5.34 1 1 
       1259 1 . . . . . . .  3.2 1 1 
       1260 1 . . . . . . . 3.09 1 1 
       1261 1 . . . . . . . 3.75 1 1 
       1262 1 . . . . . . .  4.8 1 1 
       1263 1 . . . . . . . 4.72 1 1 
       1264 1 . . . . . . . 3.68 1 1 
       1265 1 . . . . . . . 3.37 1 1 
       1266 1 . . . . . . . 4.59 1 1 
       1267 1 . . . . . . . 2.75 1 1 
       1268 1 . . . . . . . 4.28 1 1 
       1269 1 . . . . . . . 4.99 1 1 
       1270 1 . . . . . . . 2.99 1 1 
       1271 1 . . . . . . . 3.64 1 1 
       1272 1 . . . . . . .  3.9 1 1 
       1273 1 . . . . . . . 3.22 1 1 
       1274 1 . . . . . . . 4.48 1 1 
       1275 1 . . . . . . . 2.59 1 1 
       1276 1 . . . . . . .  3.9 1 1 
       1277 1 . . . . . . . 4.23 1 1 
       1278 1 . . . . . . . 3.92 1 1 
       1279 1 . . . . . . . 4.76 1 1 
       1280 1 . . . . . . .  5.4 1 1 
       1281 1 . . . . . . . 3.37 1 1 
       1282 1 . . . . . . . 4.05 1 1 
       1283 1 . . . . . . . 4.05 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . .  4.0 1 1 
       1287 1 . . . . . . . 3.39 1 1 
       1288 1 . . . . . . . 3.03 1 1 
       1289 1 . . . . . . . 4.63 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _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 PSI   1 1  1 MET N  1 1  1 MET CA 1 1  1 MET C   1 1  2 ALA N        -75.0     185.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
         2 PSI   1 1  1 MET N  1 1  1 MET CA 1 1  1 MET C   1 1  2 ALA N         25.0      55.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
         3 PSI   1 1  1 MET N  1 1  1 MET CA 1 1  1 MET C   1 1  2 ALA N        105.0     185.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
         4 PHI   1 1  1 MET C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C   -174.99998      75.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         5 PHI   1 1  1 MET C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C       -255.0     -25.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         6 PHI   1 1  1 MET C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C       -135.0      75.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         7 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 ARG N        -75.0     185.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         8 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 ARG N         25.0      55.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         9 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 ARG N        105.0     185.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
        10 PHI   1 1  2 ALA C  1 1  3 ARG N  1 1  3 ARG CA  1 1  3 ARG C   -174.99998      75.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        11 PHI   1 1  2 ALA C  1 1  3 ARG N  1 1  3 ARG CA  1 1  3 ARG C       -255.0     -25.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        12 PHI   1 1  2 ALA C  1 1  3 ARG N  1 1  3 ARG CA  1 1  3 ARG C       -135.0      75.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        13 PSI   1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   1 1  4 MET N        -75.0     185.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        14 PSI   1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   1 1  4 MET N         25.0      55.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        15 PSI   1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   1 1  4 MET N        105.0     185.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        16 PHI   1 1  3 ARG C  1 1  4 MET N  1 1  4 MET CA  1 1  4 MET C   -174.99998      75.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        17 PHI   1 1  3 ARG C  1 1  4 MET N  1 1  4 MET CA  1 1  4 MET C       -255.0     -25.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        18 PHI   1 1  3 ARG C  1 1  4 MET N  1 1  4 MET CA  1 1  4 MET C       -135.0      75.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        19 PHI   1 1  3 ARG C  1 1  4 MET N  1 1  4 MET CA  1 1  4 MET C        150.0     300.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        20 PSI   1 1  4 MET N  1 1  4 MET CA 1 1  4 MET C   1 1  5 ILE N        -75.0     185.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        21 PSI   1 1  4 MET N  1 1  4 MET CA 1 1  4 MET C   1 1  5 ILE N         25.0      55.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        22 PSI   1 1  4 MET N  1 1  4 MET CA 1 1  4 MET C   1 1  5 ILE N        105.0     185.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        23 PSI   1 1  4 MET N  1 1  4 MET CA 1 1  4 MET C   1 1  5 ILE N        100.0     160.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
        24 PHI   1 1  4 MET C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C   -174.99998      75.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        25 PHI   1 1  4 MET C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -255.0     -25.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        26 PHI   1 1  4 MET C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -135.0      75.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        27 PHI   1 1  4 MET C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C        160.0     260.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        28 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 HIS N        -75.0     185.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        29 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 HIS N         25.0      55.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        30 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 HIS N        105.0     185.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        31 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 HIS N        110.0     170.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        32 PHI   1 1  5 ILE C  1 1  6 HIS N  1 1  6 HIS CA  1 1  6 HIS C   -174.99998      75.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        33 PHI   1 1  5 ILE C  1 1  6 HIS N  1 1  6 HIS CA  1 1  6 HIS C       -255.0     -25.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        34 PHI   1 1  5 ILE C  1 1  6 HIS N  1 1  6 HIS CA  1 1  6 HIS C       -135.0      75.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        35 PHI   1 1  5 ILE C  1 1  6 HIS N  1 1  6 HIS CA  1 1  6 HIS C        130.0     320.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        36 PSI   1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C   1 1  7 CYS N        -75.0     185.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        37 PSI   1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C   1 1  7 CYS N         25.0      55.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        38 PSI   1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C   1 1  7 CYS N        105.0     185.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        39 PSI   1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C   1 1  7 CYS N     89.99999     170.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
        40 PHI   1 1  6 HIS C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C   -174.99998      75.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        41 PHI   1 1  6 HIS C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C       -255.0     -25.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        42 PHI   1 1  6 HIS C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C       -135.0      75.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        43 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 ALA N        -75.0     185.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        44 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 ALA N         25.0      55.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        45 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 ALA N        105.0     185.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        46 PHI   1 1  7 CYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C   -174.99998      75.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        47 PHI   1 1  7 CYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -255.0     -25.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        48 PHI   1 1  7 CYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -135.0      75.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        49 PHI   1 1  7 CYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C     89.99999     320.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        50 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 LYS N        -75.0     185.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        51 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 LYS N         25.0      55.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        52 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 LYS N        105.0     185.0 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        53 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 LYS N         60.0 359.99997 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        54 PHI   1 1  8 ALA C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C   -174.99998      75.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        55 PHI   1 1  8 ALA C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -255.0     -25.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        56 PHI   1 1  8 ALA C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -135.0      75.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        57 PHI   1 1  8 ALA C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C        100.0     330.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        58 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 LEU N        -75.0     185.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        59 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 LEU N         25.0      55.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        60 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 LEU N        105.0     185.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        61 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 LEU N         70.0     370.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        62 PHI   1 1  9 LYS C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C   -174.99998      75.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        63 PHI   1 1  9 LYS C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -255.0     -25.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        64 PHI   1 1  9 LYS C  1 1 10 LEU N  1 1 10 LEU CA  1 1 10 LEU C       -135.0      75.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        65 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLY N        -75.0     185.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        66 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLY N         25.0      55.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        67 PSI   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   1 1 11 GLY N        105.0     185.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
        68 PHI   1 1 11 GLY C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C   -174.99998      75.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        69 PHI   1 1 11 GLY C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -255.0     -25.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        70 PHI   1 1 11 GLY C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -135.0      75.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        71 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLU N        -75.0     185.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        72 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLU N         25.0      55.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        73 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLU N        105.0     185.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
        74 PHI   1 1 12 LYS C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C   -174.99998      75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        75 PHI   1 1 12 LYS C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C       -255.0     -25.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        76 PHI   1 1 12 LYS C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C       -135.0      75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        77 PSI   1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 ALA N        -75.0     185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        78 PSI   1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 ALA N         25.0      55.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        79 PSI   1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 ALA N        105.0     185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        80 PHI   1 1 13 GLU C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C   -174.99998      75.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        81 PHI   1 1 13 GLU C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -255.0     -25.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        82 PHI   1 1 13 GLU C  1 1 14 ALA N  1 1 14 ALA CA  1 1 14 ALA C       -135.0      75.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        83 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 GLU N        -75.0     185.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        84 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 GLU N         25.0      55.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        85 PSI   1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C   1 1 15 GLU N        105.0     185.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 
        86 PHI   1 1 14 ALA C  1 1 15 GLU N  1 1 15 GLU CA  1 1 15 GLU C   -174.99998      75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        87 PHI   1 1 14 ALA C  1 1 15 GLU N  1 1 15 GLU CA  1 1 15 GLU C       -255.0     -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        88 PHI   1 1 14 ALA C  1 1 15 GLU N  1 1 15 GLU CA  1 1 15 GLU C       -135.0      75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        89 PSI   1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C   1 1 16 GLY N        -75.0     185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        90 PSI   1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C   1 1 16 GLY N         25.0      55.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        91 PSI   1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C   1 1 16 GLY N        105.0     185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
        92 PHI   1 1 16 GLY C  1 1 17 LEU N  1 1 17 LEU CA  1 1 17 LEU C   -174.99998      75.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        93 PHI   1 1 16 GLY C  1 1 17 LEU N  1 1 17 LEU CA  1 1 17 LEU C       -255.0     -25.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        94 PHI   1 1 16 GLY C  1 1 17 LEU N  1 1 17 LEU CA  1 1 17 LEU C       -135.0      75.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        95 PSI   1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   1 1 18 ASP N        -75.0     185.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        96 PSI   1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   1 1 18 ASP N         25.0      55.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        97 PSI   1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   1 1 18 ASP N        105.0     185.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
        98 PHI   1 1 17 LEU C  1 1 18 ASP N  1 1 18 ASP CA  1 1 18 ASP C   -174.99998      75.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
        99 PHI   1 1 17 LEU C  1 1 18 ASP N  1 1 18 ASP CA  1 1 18 ASP C       -255.0     -25.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       100 PHI   1 1 17 LEU C  1 1 18 ASP N  1 1 18 ASP CA  1 1 18 ASP C       -135.0      75.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       101 PSI   1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C   1 1 19 PHE N        -75.0     185.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       102 PSI   1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C   1 1 19 PHE N         25.0      55.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       103 PSI   1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C   1 1 19 PHE N        105.0     185.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       104 PHI   1 1 24 GLY C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C   -174.99998      75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       105 PHI   1 1 24 GLY C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C       -255.0     -25.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       106 PHI   1 1 24 GLY C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C       -135.0      75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       107 PHI   1 1 24 GLY C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C    -89.99999     -40.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       108 PSI   1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C   1 1 26 LEU N        -75.0     185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       109 PSI   1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C   1 1 26 LEU N         25.0      55.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       110 PSI   1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C   1 1 26 LEU N        105.0     185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       111 PSI   1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C   1 1 26 LEU N        -70.0     -10.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       112 PHI   1 1 25 GLU C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C   -174.99998      75.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       113 PHI   1 1 25 GLU C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C       -255.0     -25.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       114 PHI   1 1 25 GLU C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C       -135.0      75.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       115 PHI   1 1 25 GLU C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C    -89.99999     -40.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       116 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLY N        -75.0     185.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       117 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLY N         25.0      55.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       118 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLY N        105.0     185.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       119 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLY N        -70.0     -10.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       120 PHI   1 1 27 GLY C  1 1 28 LYS N  1 1 28 LYS CA  1 1 28 LYS C   -174.99998      75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       121 PHI   1 1 27 GLY C  1 1 28 LYS N  1 1 28 LYS CA  1 1 28 LYS C       -255.0     -25.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       122 PHI   1 1 27 GLY C  1 1 28 LYS N  1 1 28 LYS CA  1 1 28 LYS C       -135.0      75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       123 PHI   1 1 27 GLY C  1 1 28 LYS N  1 1 28 LYS CA  1 1 28 LYS C    -89.99999     -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       124 PSI   1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   1 1 29 ARG N        -75.0     185.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       125 PSI   1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   1 1 29 ARG N         25.0      55.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       126 PSI   1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   1 1 29 ARG N        105.0     185.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       127 PSI   1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   1 1 29 ARG N        -60.0     -10.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       128 PHI   1 1 28 LYS C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C   -174.99998      75.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       129 PHI   1 1 28 LYS C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -255.0     -25.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       130 PHI   1 1 28 LYS C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -135.0      75.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       131 PHI   1 1 28 LYS C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C    -89.99999     -40.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       132 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 LEU N        -75.0     185.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       133 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 LEU N         25.0      55.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       134 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 LEU N        105.0     185.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       135 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 LEU N        -70.0     -20.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       136 PHI   1 1 29 ARG C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C   -174.99998      75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       137 PHI   1 1 29 ARG C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -255.0     -25.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       138 PHI   1 1 29 ARG C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -135.0      75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       139 PHI   1 1 29 ARG C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C        -80.0     -40.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       140 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 TYR N        -75.0     185.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       141 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 TYR N         25.0      55.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       142 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 TYR N        105.0     185.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       143 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 TYR N        -70.0     -20.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       144 PHI   1 1 30 LEU C  1 1 31 TYR N  1 1 31 TYR CA  1 1 31 TYR C   -174.99998      75.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       145 PHI   1 1 30 LEU C  1 1 31 TYR N  1 1 31 TYR CA  1 1 31 TYR C       -255.0     -25.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       146 PHI   1 1 30 LEU C  1 1 31 TYR N  1 1 31 TYR CA  1 1 31 TYR C       -135.0      75.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       147 PHI   1 1 30 LEU C  1 1 31 TYR N  1 1 31 TYR CA  1 1 31 TYR C    -89.99999     -40.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       148 PSI   1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C   1 1 32 GLU N        -75.0     185.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       149 PSI   1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C   1 1 32 GLU N         25.0      55.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       150 PSI   1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C   1 1 32 GLU N        105.0     185.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       151 PSI   1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C   1 1 32 GLU N        -60.0     -20.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       152 PHI   1 1 31 TYR C  1 1 32 GLU N  1 1 32 GLU CA  1 1 32 GLU C   -174.99998      75.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       153 PHI   1 1 31 TYR C  1 1 32 GLU N  1 1 32 GLU CA  1 1 32 GLU C       -255.0     -25.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       154 PHI   1 1 31 TYR C  1 1 32 GLU N  1 1 32 GLU CA  1 1 32 GLU C       -135.0      75.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       155 PHI   1 1 31 TYR C  1 1 32 GLU N  1 1 32 GLU CA  1 1 32 GLU C       -100.0     -40.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       156 PSI   1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   1 1 33 SER N        -75.0     185.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       157 PSI   1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   1 1 33 SER N         25.0      55.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       158 PSI   1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   1 1 33 SER N        105.0     185.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       159 PSI   1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   1 1 33 SER N        -60.0       0.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       160 PHI   1 1 32 GLU C  1 1 33 SER N  1 1 33 SER CA  1 1 33 SER C   -174.99998      75.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       161 PHI   1 1 32 GLU C  1 1 33 SER N  1 1 33 SER CA  1 1 33 SER C       -255.0     -25.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       162 PHI   1 1 32 GLU C  1 1 33 SER N  1 1 33 SER CA  1 1 33 SER C       -135.0      75.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       163 PHI   1 1 32 GLU C  1 1 33 SER N  1 1 33 SER CA  1 1 33 SER C       -130.0     -60.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       164 PSI   1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   1 1 34 VAL N        -75.0     185.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       165 PSI   1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   1 1 34 VAL N         25.0      55.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       166 PSI   1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   1 1 34 VAL N        105.0     185.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       167 PSI   1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   1 1 34 VAL N        -40.0      30.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       168 PHI   1 1 33 SER C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C   -174.99998      75.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       169 PHI   1 1 33 SER C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C       -255.0     -25.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       170 PHI   1 1 33 SER C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C       -135.0      75.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       171 PSI   1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 SER N        -75.0     185.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       172 PSI   1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 SER N         25.0      55.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       173 PSI   1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 SER N        105.0     185.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       174 PHI   1 1 34 VAL C  1 1 35 SER N  1 1 35 SER CA  1 1 35 SER C   -174.99998      75.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       175 PHI   1 1 34 VAL C  1 1 35 SER N  1 1 35 SER CA  1 1 35 SER C       -255.0     -25.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       176 PHI   1 1 34 VAL C  1 1 35 SER N  1 1 35 SER CA  1 1 35 SER C       -135.0      75.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       177 PSI   1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C   1 1 36 LYS N        -75.0     185.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       178 PSI   1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C   1 1 36 LYS N         25.0      55.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       179 PSI   1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C   1 1 36 LYS N        105.0     185.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       180 PHI   1 1 35 SER C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C   -174.99998      75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       181 PHI   1 1 35 SER C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -255.0     -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       182 PHI   1 1 35 SER C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -135.0      75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       183 PHI   1 1 35 SER C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C        -80.0     -40.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       184 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 GLN N        -75.0     185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       185 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 GLN N         25.0      55.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       186 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 GLN N        105.0     185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       187 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 GLN N        -70.0     -20.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       188 PHI   1 1 36 LYS C  1 1 37 GLN N  1 1 37 GLN CA  1 1 37 GLN C   -174.99998      75.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       189 PHI   1 1 36 LYS C  1 1 37 GLN N  1 1 37 GLN CA  1 1 37 GLN C       -255.0     -25.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       190 PHI   1 1 36 LYS C  1 1 37 GLN N  1 1 37 GLN CA  1 1 37 GLN C       -135.0      75.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       191 PHI   1 1 36 LYS C  1 1 37 GLN N  1 1 37 GLN CA  1 1 37 GLN C    -89.99999     -40.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       192 PSI   1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C   1 1 38 ALA N        -75.0     185.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       193 PSI   1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C   1 1 38 ALA N         25.0      55.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       194 PSI   1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C   1 1 38 ALA N        105.0     185.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       195 PSI   1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C   1 1 38 ALA N        -70.0     -20.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       196 PHI   1 1 37 GLN C  1 1 38 ALA N  1 1 38 ALA CA  1 1 38 ALA C   -174.99998      75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       197 PHI   1 1 37 GLN C  1 1 38 ALA N  1 1 38 ALA CA  1 1 38 ALA C       -255.0     -25.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       198 PHI   1 1 37 GLN C  1 1 38 ALA N  1 1 38 ALA CA  1 1 38 ALA C       -135.0      75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       199 PHI   1 1 37 GLN C  1 1 38 ALA N  1 1 38 ALA CA  1 1 38 ALA C    -89.99999     -40.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       200 PSI   1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C   1 1 39 TRP N        -75.0     185.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       201 PSI   1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C   1 1 39 TRP N         25.0      55.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       202 PSI   1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C   1 1 39 TRP N        105.0     185.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       203 PSI   1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C   1 1 39 TRP N        -70.0     -10.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 
       204 PHI   1 1 38 ALA C  1 1 39 TRP N  1 1 39 TRP CA  1 1 39 TRP C   -174.99998      75.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       205 PHI   1 1 38 ALA C  1 1 39 TRP N  1 1 39 TRP CA  1 1 39 TRP C       -255.0     -25.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       206 PHI   1 1 38 ALA C  1 1 39 TRP N  1 1 39 TRP CA  1 1 39 TRP C       -135.0      75.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       207 PHI   1 1 38 ALA C  1 1 39 TRP N  1 1 39 TRP CA  1 1 39 TRP C    -89.99999     -40.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       208 PSI   1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C   1 1 40 GLN N        -75.0     185.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       209 PSI   1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C   1 1 40 GLN N         25.0      55.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       210 PSI   1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C   1 1 40 GLN N        105.0     185.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       211 PSI   1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C   1 1 40 GLN N        -70.0     -20.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       212 PHI   1 1 39 TRP C  1 1 40 GLN N  1 1 40 GLN CA  1 1 40 GLN C   -174.99998      75.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       213 PHI   1 1 39 TRP C  1 1 40 GLN N  1 1 40 GLN CA  1 1 40 GLN C       -255.0     -25.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       214 PHI   1 1 39 TRP C  1 1 40 GLN N  1 1 40 GLN CA  1 1 40 GLN C       -135.0      75.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       215 PHI   1 1 39 TRP C  1 1 40 GLN N  1 1 40 GLN CA  1 1 40 GLN C    -89.99999     -40.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       216 PSI   1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C   1 1 41 ASP N        -75.0     185.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       217 PSI   1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C   1 1 41 ASP N         25.0      55.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       218 PSI   1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C   1 1 41 ASP N        105.0     185.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       219 PSI   1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C   1 1 41 ASP N        -70.0     -20.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       220 PHI   1 1 40 GLN C  1 1 41 ASP N  1 1 41 ASP CA  1 1 41 ASP C   -174.99998      75.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       221 PHI   1 1 40 GLN C  1 1 41 ASP N  1 1 41 ASP CA  1 1 41 ASP C       -255.0     -25.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       222 PHI   1 1 40 GLN C  1 1 41 ASP N  1 1 41 ASP CA  1 1 41 ASP C       -135.0      75.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       223 PHI   1 1 40 GLN C  1 1 41 ASP N  1 1 41 ASP CA  1 1 41 ASP C    -89.99999     -40.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       224 PSI   1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C   1 1 42 TRP N        -75.0     185.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       225 PSI   1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C   1 1 42 TRP N         25.0      55.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       226 PSI   1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C   1 1 42 TRP N        105.0     185.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       227 PSI   1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C   1 1 42 TRP N        -70.0     -10.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       228 PHI   1 1 41 ASP C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C   -174.99998      75.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       229 PHI   1 1 41 ASP C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C       -255.0     -25.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       230 PHI   1 1 41 ASP C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C       -135.0      75.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       231 PHI   1 1 41 ASP C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C    -89.99999     -40.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       232 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 LEU N        -75.0     185.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       233 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 LEU N         25.0      55.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       234 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 LEU N        105.0     185.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       235 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 LEU N        -70.0     -10.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       236 PHI   1 1 42 TRP C  1 1 43 LEU N  1 1 43 LEU CA  1 1 43 LEU C   -174.99998      75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       237 PHI   1 1 42 TRP C  1 1 43 LEU N  1 1 43 LEU CA  1 1 43 LEU C       -255.0     -25.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       238 PHI   1 1 42 TRP C  1 1 43 LEU N  1 1 43 LEU CA  1 1 43 LEU C       -135.0      75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       239 PHI   1 1 42 TRP C  1 1 43 LEU N  1 1 43 LEU CA  1 1 43 LEU C    -89.99999     -40.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       240 PSI   1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C   1 1 44 LYS N        -75.0     185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       241 PSI   1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C   1 1 44 LYS N         25.0      55.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       242 PSI   1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C   1 1 44 LYS N        105.0     185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       243 PSI   1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C   1 1 44 LYS N        -70.0     -10.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       244 PHI   1 1 43 LEU C  1 1 44 LYS N  1 1 44 LYS CA  1 1 44 LYS C   -174.99998      75.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       245 PHI   1 1 43 LEU C  1 1 44 LYS N  1 1 44 LYS CA  1 1 44 LYS C       -255.0     -25.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       246 PHI   1 1 43 LEU C  1 1 44 LYS N  1 1 44 LYS CA  1 1 44 LYS C       -135.0      75.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       247 PHI   1 1 43 LEU C  1 1 44 LYS N  1 1 44 LYS CA  1 1 44 LYS C        -80.0     -40.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       248 PSI   1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C   1 1 45 GLN N        -75.0     185.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       249 PSI   1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C   1 1 45 GLN N         25.0      55.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       250 PSI   1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C   1 1 45 GLN N        105.0     185.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       251 PSI   1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C   1 1 45 GLN N        -70.0     -20.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       252 PHI   1 1 44 LYS C  1 1 45 GLN N  1 1 45 GLN CA  1 1 45 GLN C   -174.99998      75.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       253 PHI   1 1 44 LYS C  1 1 45 GLN N  1 1 45 GLN CA  1 1 45 GLN C       -255.0     -25.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       254 PHI   1 1 44 LYS C  1 1 45 GLN N  1 1 45 GLN CA  1 1 45 GLN C       -135.0      75.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       255 PHI   1 1 44 LYS C  1 1 45 GLN N  1 1 45 GLN CA  1 1 45 GLN C    -89.99999     -40.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       256 PSI   1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C   1 1 46 GLN N        -75.0     185.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       257 PSI   1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C   1 1 46 GLN N         25.0      55.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       258 PSI   1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C   1 1 46 GLN N        105.0     185.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       259 PSI   1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C   1 1 46 GLN N        -70.0     -20.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       260 PHI   1 1 45 GLN C  1 1 46 GLN N  1 1 46 GLN CA  1 1 46 GLN C   -174.99998      75.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       261 PHI   1 1 45 GLN C  1 1 46 GLN N  1 1 46 GLN CA  1 1 46 GLN C       -255.0     -25.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       262 PHI   1 1 45 GLN C  1 1 46 GLN N  1 1 46 GLN CA  1 1 46 GLN C       -135.0      75.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       263 PHI   1 1 45 GLN C  1 1 46 GLN N  1 1 46 GLN CA  1 1 46 GLN C    -89.99999     -40.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       264 PSI   1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C   1 1 47 THR N        -75.0     185.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       265 PSI   1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C   1 1 47 THR N         25.0      55.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       266 PSI   1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C   1 1 47 THR N        105.0     185.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       267 PSI   1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C   1 1 47 THR N        -60.0     -20.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       268 PHI   1 1 46 GLN C  1 1 47 THR N  1 1 47 THR CA  1 1 47 THR C   -174.99998      75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       269 PHI   1 1 46 GLN C  1 1 47 THR N  1 1 47 THR CA  1 1 47 THR C       -255.0     -25.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       270 PHI   1 1 46 GLN C  1 1 47 THR N  1 1 47 THR CA  1 1 47 THR C       -135.0      75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       271 PHI   1 1 46 GLN C  1 1 47 THR N  1 1 47 THR CA  1 1 47 THR C    -89.99999     -40.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       272 PSI   1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C   1 1 48 MET N        -75.0     185.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       273 PSI   1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C   1 1 48 MET N         25.0      55.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       274 PSI   1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C   1 1 48 MET N        105.0     185.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       275 PSI   1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C   1 1 48 MET N        -70.0     -20.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       276 PHI   1 1 47 THR C  1 1 48 MET N  1 1 48 MET CA  1 1 48 MET C   -174.99998      75.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       277 PHI   1 1 47 THR C  1 1 48 MET N  1 1 48 MET CA  1 1 48 MET C       -255.0     -25.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       278 PHI   1 1 47 THR C  1 1 48 MET N  1 1 48 MET CA  1 1 48 MET C       -135.0      75.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       279 PHI   1 1 47 THR C  1 1 48 MET N  1 1 48 MET CA  1 1 48 MET C    -89.99999     -40.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       280 PSI   1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C   1 1 49 LEU N        -75.0     185.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       281 PSI   1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C   1 1 49 LEU N         25.0      55.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       282 PSI   1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C   1 1 49 LEU N        105.0     185.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       283 PSI   1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C   1 1 49 LEU N        -70.0     -20.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       284 PHI   1 1 48 MET C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C   -174.99998      75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       285 PHI   1 1 48 MET C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -255.0     -25.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       286 PHI   1 1 48 MET C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -135.0      75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       287 PHI   1 1 48 MET C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C    -89.99999     -40.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       288 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 ILE N        -75.0     185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       289 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 ILE N         25.0      55.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       290 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 ILE N        105.0     185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       291 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 ILE N        -70.0     -20.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       292 PHI   1 1 49 LEU C  1 1 50 ILE N  1 1 50 ILE CA  1 1 50 ILE C   -174.99998      75.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       293 PHI   1 1 49 LEU C  1 1 50 ILE N  1 1 50 ILE CA  1 1 50 ILE C       -255.0     -25.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       294 PHI   1 1 49 LEU C  1 1 50 ILE N  1 1 50 ILE CA  1 1 50 ILE C       -135.0      75.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       295 PHI   1 1 49 LEU C  1 1 50 ILE N  1 1 50 ILE CA  1 1 50 ILE C    -89.99999     -40.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       296 PSI   1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C   1 1 51 ASN N        -75.0     185.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       297 PSI   1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C   1 1 51 ASN N         25.0      55.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       298 PSI   1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C   1 1 51 ASN N        105.0     185.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       299 PSI   1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C   1 1 51 ASN N        -70.0     -20.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       300 PHI   1 1 50 ILE C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C   -174.99998      75.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       301 PHI   1 1 50 ILE C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C       -255.0     -25.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       302 PHI   1 1 50 ILE C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C       -135.0      75.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       303 PHI   1 1 50 ILE C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C    -89.99999     -40.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       304 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 GLU N        -75.0     185.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       305 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 GLU N         25.0      55.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       306 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 GLU N        105.0     185.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       307 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 GLU N        -70.0     -20.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       308 PHI   1 1 51 ASN C  1 1 52 GLU N  1 1 52 GLU CA  1 1 52 GLU C   -174.99998      75.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       309 PHI   1 1 51 ASN C  1 1 52 GLU N  1 1 52 GLU CA  1 1 52 GLU C       -255.0     -25.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       310 PHI   1 1 51 ASN C  1 1 52 GLU N  1 1 52 GLU CA  1 1 52 GLU C       -135.0      75.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       311 PSI   1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C   1 1 53 ASN N        -75.0     185.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       312 PSI   1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C   1 1 53 ASN N         25.0      55.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       313 PSI   1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C   1 1 53 ASN N        105.0     185.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       314 PHI   1 1 52 GLU C  1 1 53 ASN N  1 1 53 ASN CA  1 1 53 ASN C   -174.99998      75.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       315 PHI   1 1 52 GLU C  1 1 53 ASN N  1 1 53 ASN CA  1 1 53 ASN C       -255.0     -25.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       316 PHI   1 1 52 GLU C  1 1 53 ASN N  1 1 53 ASN CA  1 1 53 ASN C       -135.0      75.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       317 PSI   1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C   1 1 54 ARG N        -75.0     185.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       318 PSI   1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C   1 1 54 ARG N         25.0      55.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       319 PSI   1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C   1 1 54 ARG N        105.0     185.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       320 PHI   1 1 53 ASN C  1 1 54 ARG N  1 1 54 ARG CA  1 1 54 ARG C   -174.99998      75.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       321 PHI   1 1 53 ASN C  1 1 54 ARG N  1 1 54 ARG CA  1 1 54 ARG C       -255.0     -25.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       322 PHI   1 1 53 ASN C  1 1 54 ARG N  1 1 54 ARG CA  1 1 54 ARG C       -135.0      75.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       323 PSI   1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C   1 1 55 LEU N        -75.0     185.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       324 PSI   1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C   1 1 55 LEU N         25.0      55.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       325 PSI   1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C   1 1 55 LEU N        105.0     185.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       326 PHI   1 1 54 ARG C  1 1 55 LEU N  1 1 55 LEU CA  1 1 55 LEU C   -174.99998      75.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       327 PHI   1 1 54 ARG C  1 1 55 LEU N  1 1 55 LEU CA  1 1 55 LEU C       -255.0     -25.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       328 PHI   1 1 54 ARG C  1 1 55 LEU N  1 1 55 LEU CA  1 1 55 LEU C       -135.0      75.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       329 PSI   1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C   1 1 56 ASN N        -75.0     185.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       330 PSI   1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C   1 1 56 ASN N         25.0      55.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       331 PSI   1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C   1 1 56 ASN N        105.0     185.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       332 PHI   1 1 55 LEU C  1 1 56 ASN N  1 1 56 ASN CA  1 1 56 ASN C   -174.99998      75.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       333 PHI   1 1 55 LEU C  1 1 56 ASN N  1 1 56 ASN CA  1 1 56 ASN C       -255.0     -25.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       334 PHI   1 1 55 LEU C  1 1 56 ASN N  1 1 56 ASN CA  1 1 56 ASN C       -135.0      75.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       335 PSI   1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C   1 1 57 MET N        -75.0     185.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       336 PSI   1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C   1 1 57 MET N         25.0      55.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       337 PSI   1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C   1 1 57 MET N        105.0     185.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       338 PHI   1 1 56 ASN C  1 1 57 MET N  1 1 57 MET CA  1 1 57 MET C   -174.99998      75.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       339 PHI   1 1 56 ASN C  1 1 57 MET N  1 1 57 MET CA  1 1 57 MET C       -255.0     -25.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       340 PHI   1 1 56 ASN C  1 1 57 MET N  1 1 57 MET CA  1 1 57 MET C       -135.0      75.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       341 PSI   1 1 57 MET N  1 1 57 MET CA 1 1 57 MET C   1 1 58 ALA N        -75.0     185.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       342 PSI   1 1 57 MET N  1 1 57 MET CA 1 1 57 MET C   1 1 58 ALA N         25.0      55.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       343 PSI   1 1 57 MET N  1 1 57 MET CA 1 1 57 MET C   1 1 58 ALA N        105.0     185.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       344 PHI   1 1 57 MET C  1 1 58 ALA N  1 1 58 ALA CA  1 1 58 ALA C   -174.99998      75.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       345 PHI   1 1 57 MET C  1 1 58 ALA N  1 1 58 ALA CA  1 1 58 ALA C       -255.0     -25.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       346 PHI   1 1 57 MET C  1 1 58 ALA N  1 1 58 ALA CA  1 1 58 ALA C       -135.0      75.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       347 PSI   1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C   1 1 59 ASP N        -75.0     185.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       348 PSI   1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C   1 1 59 ASP N         25.0      55.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       349 PSI   1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C   1 1 59 ASP N        105.0     185.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 
       350 PHI   1 1 60 PRO C  1 1 61 ARG N  1 1 61 ARG CA  1 1 61 ARG C   -174.99998      75.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       351 PHI   1 1 60 PRO C  1 1 61 ARG N  1 1 61 ARG CA  1 1 61 ARG C       -255.0     -25.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       352 PHI   1 1 60 PRO C  1 1 61 ARG N  1 1 61 ARG CA  1 1 61 ARG C       -135.0      75.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       353 PHI   1 1 60 PRO C  1 1 61 ARG N  1 1 61 ARG CA  1 1 61 ARG C    -89.99999     -40.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       354 PSI   1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   1 1 62 ALA N        -75.0     185.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       355 PSI   1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   1 1 62 ALA N         25.0      55.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       356 PSI   1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   1 1 62 ALA N        105.0     185.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       357 PSI   1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   1 1 62 ALA N        -60.0     -10.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       358 PHI   1 1 61 ARG C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C   -174.99998      75.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       359 PHI   1 1 61 ARG C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C       -255.0     -25.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       360 PHI   1 1 61 ARG C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C       -135.0      75.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       361 PHI   1 1 61 ARG C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C        -80.0     -40.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       362 PSI   1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C   1 1 63 ARG N        -75.0     185.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       363 PSI   1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C   1 1 63 ARG N         25.0      55.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       364 PSI   1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C   1 1 63 ARG N        105.0     185.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       365 PSI   1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C   1 1 63 ARG N        -60.0     -20.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       366 PHI   1 1 62 ALA C  1 1 63 ARG N  1 1 63 ARG CA  1 1 63 ARG C   -174.99998      75.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       367 PHI   1 1 62 ALA C  1 1 63 ARG N  1 1 63 ARG CA  1 1 63 ARG C       -255.0     -25.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       368 PHI   1 1 62 ALA C  1 1 63 ARG N  1 1 63 ARG CA  1 1 63 ARG C       -135.0      75.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       369 PHI   1 1 62 ALA C  1 1 63 ARG N  1 1 63 ARG CA  1 1 63 ARG C    -89.99999     -40.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       370 PSI   1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C   1 1 64 GLN N        -75.0     185.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       371 PSI   1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C   1 1 64 GLN N         25.0      55.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       372 PSI   1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C   1 1 64 GLN N        105.0     185.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       373 PSI   1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C   1 1 64 GLN N        -70.0     -20.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       374 PHI   1 1 63 ARG C  1 1 64 GLN N  1 1 64 GLN CA  1 1 64 GLN C   -174.99998      75.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       375 PHI   1 1 63 ARG C  1 1 64 GLN N  1 1 64 GLN CA  1 1 64 GLN C       -255.0     -25.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       376 PHI   1 1 63 ARG C  1 1 64 GLN N  1 1 64 GLN CA  1 1 64 GLN C       -135.0      75.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       377 PHI   1 1 63 ARG C  1 1 64 GLN N  1 1 64 GLN CA  1 1 64 GLN C    -89.99999     -40.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       378 PSI   1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C   1 1 65 TYR N        -75.0     185.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       379 PSI   1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C   1 1 65 TYR N         25.0      55.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       380 PSI   1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C   1 1 65 TYR N        105.0     185.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       381 PSI   1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C   1 1 65 TYR N        -70.0     -20.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       382 PHI   1 1 64 GLN C  1 1 65 TYR N  1 1 65 TYR CA  1 1 65 TYR C   -174.99998      75.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       383 PHI   1 1 64 GLN C  1 1 65 TYR N  1 1 65 TYR CA  1 1 65 TYR C       -255.0     -25.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       384 PHI   1 1 64 GLN C  1 1 65 TYR N  1 1 65 TYR CA  1 1 65 TYR C       -135.0      75.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       385 PHI   1 1 64 GLN C  1 1 65 TYR N  1 1 65 TYR CA  1 1 65 TYR C    -89.99999     -40.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       386 PSI   1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR C   1 1 66 LEU N        -75.0     185.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       387 PSI   1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR C   1 1 66 LEU N         25.0      55.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       388 PSI   1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR C   1 1 66 LEU N        105.0     185.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       389 PSI   1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR C   1 1 66 LEU N        -70.0     -20.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       390 PHI   1 1 65 TYR C  1 1 66 LEU N  1 1 66 LEU CA  1 1 66 LEU C   -174.99998      75.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       391 PHI   1 1 65 TYR C  1 1 66 LEU N  1 1 66 LEU CA  1 1 66 LEU C       -255.0     -25.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       392 PHI   1 1 65 TYR C  1 1 66 LEU N  1 1 66 LEU CA  1 1 66 LEU C       -135.0      75.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       393 PHI   1 1 65 TYR C  1 1 66 LEU N  1 1 66 LEU CA  1 1 66 LEU C    -89.99999     -40.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       394 PSI   1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   1 1 67 MET N        -75.0     185.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       395 PSI   1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   1 1 67 MET N         25.0      55.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       396 PSI   1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   1 1 67 MET N        105.0     185.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       397 PSI   1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   1 1 67 MET N        -70.0     -10.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       398 PHI   1 1 66 LEU C  1 1 67 MET N  1 1 67 MET CA  1 1 67 MET C   -174.99998      75.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       399 PHI   1 1 66 LEU C  1 1 67 MET N  1 1 67 MET CA  1 1 67 MET C       -255.0     -25.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       400 PHI   1 1 66 LEU C  1 1 67 MET N  1 1 67 MET CA  1 1 67 MET C       -135.0      75.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       401 PHI   1 1 66 LEU C  1 1 67 MET N  1 1 67 MET CA  1 1 67 MET C        -80.0     -40.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       402 PSI   1 1 67 MET N  1 1 67 MET CA 1 1 67 MET C   1 1 68 LYS N        -75.0     185.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       403 PSI   1 1 67 MET N  1 1 67 MET CA 1 1 67 MET C   1 1 68 LYS N         25.0      55.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       404 PSI   1 1 67 MET N  1 1 67 MET CA 1 1 67 MET C   1 1 68 LYS N        105.0     185.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       405 PSI   1 1 67 MET N  1 1 67 MET CA 1 1 67 MET C   1 1 68 LYS N        -70.0     -20.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       406 PHI   1 1 67 MET C  1 1 68 LYS N  1 1 68 LYS CA  1 1 68 LYS C   -174.99998      75.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       407 PHI   1 1 67 MET C  1 1 68 LYS N  1 1 68 LYS CA  1 1 68 LYS C       -255.0     -25.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       408 PHI   1 1 67 MET C  1 1 68 LYS N  1 1 68 LYS CA  1 1 68 LYS C       -135.0      75.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       409 PHI   1 1 67 MET C  1 1 68 LYS N  1 1 68 LYS CA  1 1 68 LYS C    -89.99999     -40.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       410 PSI   1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C   1 1 69 GLN N        -75.0     185.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       411 PSI   1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C   1 1 69 GLN N         25.0      55.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       412 PSI   1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C   1 1 69 GLN N        105.0     185.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       413 PSI   1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C   1 1 69 GLN N        -70.0     -20.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       414 PHI   1 1 68 LYS C  1 1 69 GLN N  1 1 69 GLN CA  1 1 69 GLN C   -174.99998      75.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       415 PHI   1 1 68 LYS C  1 1 69 GLN N  1 1 69 GLN CA  1 1 69 GLN C       -255.0     -25.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       416 PHI   1 1 68 LYS C  1 1 69 GLN N  1 1 69 GLN CA  1 1 69 GLN C       -135.0      75.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       417 PHI   1 1 68 LYS C  1 1 69 GLN N  1 1 69 GLN CA  1 1 69 GLN C    -89.99999     -40.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       418 PSI   1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN C   1 1 70 THR N        -75.0     185.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       419 PSI   1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN C   1 1 70 THR N         25.0      55.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       420 PSI   1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN C   1 1 70 THR N        105.0     185.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       421 PSI   1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN C   1 1 70 THR N        -70.0     -20.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       422 PHI   1 1 69 GLN C  1 1 70 THR N  1 1 70 THR CA  1 1 70 THR C   -174.99998      75.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       423 PHI   1 1 69 GLN C  1 1 70 THR N  1 1 70 THR CA  1 1 70 THR C       -255.0     -25.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       424 PHI   1 1 69 GLN C  1 1 70 THR N  1 1 70 THR CA  1 1 70 THR C       -135.0      75.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       425 PHI   1 1 69 GLN C  1 1 70 THR N  1 1 70 THR CA  1 1 70 THR C    -89.99999     -40.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       426 PSI   1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C   1 1 71 GLU N        -75.0     185.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       427 PSI   1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C   1 1 71 GLU N         25.0      55.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       428 PSI   1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C   1 1 71 GLU N        105.0     185.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       429 PSI   1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C   1 1 71 GLU N        -60.0     -20.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       430 PHI   1 1 70 THR C  1 1 71 GLU N  1 1 71 GLU CA  1 1 71 GLU C   -174.99998      75.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       431 PHI   1 1 70 THR C  1 1 71 GLU N  1 1 71 GLU CA  1 1 71 GLU C       -255.0     -25.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       432 PHI   1 1 70 THR C  1 1 71 GLU N  1 1 71 GLU CA  1 1 71 GLU C       -135.0      75.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       433 PHI   1 1 70 THR C  1 1 71 GLU N  1 1 71 GLU CA  1 1 71 GLU C    -89.99999     -40.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       434 PSI   1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C   1 1 72 LYS N        -75.0     185.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       435 PSI   1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C   1 1 72 LYS N         25.0      55.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       436 PSI   1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C   1 1 72 LYS N        105.0     185.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       437 PSI   1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C   1 1 72 LYS N        -60.0     -20.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       438 PHI   1 1 71 GLU C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C   -174.99998      75.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       439 PHI   1 1 71 GLU C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C       -255.0     -25.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       440 PHI   1 1 71 GLU C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C       -135.0      75.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       441 PHI   1 1 71 GLU C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C    -89.99999     -40.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       442 PSI   1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 TYR N        -75.0     185.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       443 PSI   1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 TYR N         25.0      55.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       444 PSI   1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 TYR N        105.0     185.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       445 PSI   1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 TYR N        -70.0     -20.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       446 PHI   1 1 72 LYS C  1 1 73 TYR N  1 1 73 TYR CA  1 1 73 TYR C   -174.99998      75.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       447 PHI   1 1 72 LYS C  1 1 73 TYR N  1 1 73 TYR CA  1 1 73 TYR C       -255.0     -25.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       448 PHI   1 1 72 LYS C  1 1 73 TYR N  1 1 73 TYR CA  1 1 73 TYR C       -135.0      75.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       449 PHI   1 1 72 LYS C  1 1 73 TYR N  1 1 73 TYR CA  1 1 73 TYR C    -89.99999     -40.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       450 PSI   1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   1 1 74 PHE N        -75.0     185.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       451 PSI   1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   1 1 74 PHE N         25.0      55.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       452 PSI   1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   1 1 74 PHE N        105.0     185.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       453 PSI   1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   1 1 74 PHE N        -70.0     -10.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       454 PHI   1 1 73 TYR C  1 1 74 PHE N  1 1 74 PHE CA  1 1 74 PHE C   -174.99998      75.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       455 PHI   1 1 73 TYR C  1 1 74 PHE N  1 1 74 PHE CA  1 1 74 PHE C       -255.0     -25.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       456 PHI   1 1 73 TYR C  1 1 74 PHE N  1 1 74 PHE CA  1 1 74 PHE C       -135.0      75.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       457 PHI   1 1 73 TYR C  1 1 74 PHE N  1 1 74 PHE CA  1 1 74 PHE C    -89.99999     -40.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       458 PSI   1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C   1 1 75 PHE N        -75.0     185.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       459 PSI   1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C   1 1 75 PHE N         25.0      55.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       460 PSI   1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C   1 1 75 PHE N        105.0     185.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       461 PSI   1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE C   1 1 75 PHE N        -50.0      10.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       462 PHI   1 1 74 PHE C  1 1 75 PHE N  1 1 75 PHE CA  1 1 75 PHE C   -174.99998      75.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       463 PHI   1 1 74 PHE C  1 1 75 PHE N  1 1 75 PHE CA  1 1 75 PHE C       -255.0     -25.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       464 PHI   1 1 74 PHE C  1 1 75 PHE N  1 1 75 PHE CA  1 1 75 PHE C       -135.0      75.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       465 PHI   1 1 74 PHE C  1 1 75 PHE N  1 1 75 PHE CA  1 1 75 PHE C       -130.0     -70.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       466 PSI   1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C   1 1 76 GLY N        -75.0     185.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       467 PSI   1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C   1 1 76 GLY N         25.0      55.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       468 PSI   1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C   1 1 76 GLY N        105.0     185.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       469 PSI   1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C   1 1 76 GLY N        -30.0      30.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       470 PHI   1 1 76 GLY C  1 1 77 GLU N  1 1 77 GLU CA  1 1 77 GLU C   -174.99998      75.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       471 PHI   1 1 76 GLY C  1 1 77 GLU N  1 1 77 GLU CA  1 1 77 GLU C       -255.0     -25.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       472 PHI   1 1 76 GLY C  1 1 77 GLU N  1 1 77 GLU CA  1 1 77 GLU C       -135.0      75.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       473 PSI   1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C   1 1 78 GLY N        -75.0     185.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       474 PSI   1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C   1 1 78 GLY N         25.0      55.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       475 PSI   1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C   1 1 78 GLY N        105.0     185.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       476 PHI   1 1 78 GLY C  1 1 79 ALA N  1 1 79 ALA CA  1 1 79 ALA C   -174.99998      75.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       477 PHI   1 1 78 GLY C  1 1 79 ALA N  1 1 79 ALA CA  1 1 79 ALA C       -255.0     -25.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       478 PHI   1 1 78 GLY C  1 1 79 ALA N  1 1 79 ALA CA  1 1 79 ALA C       -135.0      75.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       479 PSI   1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C   1 1 80 ASP N        -75.0     185.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       480 PSI   1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C   1 1 80 ASP N         25.0      55.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       481 PSI   1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C   1 1 80 ASP N        105.0     185.0 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       482 PHI   1 1 79 ALA C  1 1 80 ASP N  1 1 80 ASP CA  1 1 80 ASP C   -174.99998      75.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       483 PHI   1 1 79 ALA C  1 1 80 ASP N  1 1 80 ASP CA  1 1 80 ASP C       -255.0     -25.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       484 PHI   1 1 79 ALA C  1 1 80 ASP N  1 1 80 ASP CA  1 1 80 ASP C       -135.0      75.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       485 PSI   1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP C   1 1 81 GLN N        -75.0     185.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       486 PSI   1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP C   1 1 81 GLN N         25.0      55.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       487 PSI   1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP C   1 1 81 GLN N        105.0     185.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       488 PHI   1 1 80 ASP C  1 1 81 GLN N  1 1 81 GLN CA  1 1 81 GLN C   -174.99998      75.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       489 PHI   1 1 80 ASP C  1 1 81 GLN N  1 1 81 GLN CA  1 1 81 GLN C       -255.0     -25.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       490 PHI   1 1 80 ASP C  1 1 81 GLN N  1 1 81 GLN CA  1 1 81 GLN C       -135.0      75.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       491 PSI   1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C   1 1 82 ALA N        -75.0     185.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       492 PSI   1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C   1 1 82 ALA N         25.0      55.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       493 PSI   1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C   1 1 82 ALA N        105.0     185.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       494 PHI   1 1 81 GLN C  1 1 82 ALA N  1 1 82 ALA CA  1 1 82 ALA C   -174.99998      75.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       495 PHI   1 1 81 GLN C  1 1 82 ALA N  1 1 82 ALA CA  1 1 82 ALA C       -255.0     -25.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       496 PHI   1 1 81 GLN C  1 1 82 ALA N  1 1 82 ALA CA  1 1 82 ALA C       -135.0      75.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       497 PSI   1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C   1 1 83 SER N        -75.0     185.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       498 PSI   1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C   1 1 83 SER N         25.0      55.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       499 PSI   1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C   1 1 83 SER N        105.0     185.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1 
       500 PHI   1 1 82 ALA C  1 1 83 SER N  1 1 83 SER CA  1 1 83 SER C   -174.99998      75.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       501 PHI   1 1 82 ALA C  1 1 83 SER N  1 1 83 SER CA  1 1 83 SER C       -255.0     -25.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       502 PHI   1 1 82 ALA C  1 1 83 SER N  1 1 83 SER CA  1 1 83 SER C       -135.0      75.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       503 PSI   1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C   1 1 84 GLY N        -75.0     185.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       504 PSI   1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C   1 1 84 GLY N         25.0      55.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       505 PSI   1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C   1 1 84 GLY N        105.0     185.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       506 PHI   1 1 84 GLY C  1 1 85 TYR N  1 1 85 TYR CA  1 1 85 TYR C   -174.99998      75.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       507 PHI   1 1 84 GLY C  1 1 85 TYR N  1 1 85 TYR CA  1 1 85 TYR C       -255.0     -25.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       508 PHI   1 1 84 GLY C  1 1 85 TYR N  1 1 85 TYR CA  1 1 85 TYR C       -135.0      75.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       509 PSI   1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR C   1 1 86 VAL N        -75.0     185.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       510 PSI   1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR C   1 1 86 VAL N         25.0      55.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       511 PSI   1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR C   1 1 86 VAL N        105.0     185.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       512 PHI   1 1 88 PRO C  1 1 89 ALA N  1 1 89 ALA CA  1 1 89 ALA C   -174.99998      75.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       513 PHI   1 1 88 PRO C  1 1 89 ALA N  1 1 89 ALA CA  1 1 89 ALA C       -255.0     -25.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       514 PHI   1 1 88 PRO C  1 1 89 ALA N  1 1 89 ALA CA  1 1 89 ALA C       -135.0      75.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       515 PSI   1 1 89 ALA N  1 1 89 ALA CA 1 1 89 ALA C   1 1 90 GLN N        -75.0     185.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       516 PSI   1 1 89 ALA N  1 1 89 ALA CA 1 1 89 ALA C   1 1 90 GLN N         25.0      55.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       517 PSI   1 1 89 ALA N  1 1 89 ALA CA 1 1 89 ALA C   1 1 90 GLN N        105.0     185.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1 
       518 PHI   1 1 89 ALA C  1 1 90 GLN N  1 1 90 GLN CA  1 1 90 GLN C   -174.99998      75.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       519 PHI   1 1 89 ALA C  1 1 90 GLN N  1 1 90 GLN CA  1 1 90 GLN C       -255.0     -25.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       520 PHI   1 1 89 ALA C  1 1 90 GLN N  1 1 90 GLN CA  1 1 90 GLN C       -135.0      75.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       521 PSI   1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C   1 1 91 GLY N        -75.0     185.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       522 PSI   1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C   1 1 91 GLY N         25.0      55.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       523 PSI   1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C   1 1 91 GLY N        105.0     185.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       524 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG   -89.99999     210.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       525 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG      -330.0     -30.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       526 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG      -210.0  89.99999 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       527 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD   -89.99999     210.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       528 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD      -330.0     -30.0 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       529 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD      -210.0  89.99999 .  1 MET . .  1 MET . .  1 MET . .  1 MET . 1 1 
       530 CHI1  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB  1 1  3 ARG CG   -89.99999     210.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       531 CHI1  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB  1 1  3 ARG CG      -330.0     -30.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       532 CHI1  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB  1 1  3 ARG CG      -210.0  89.99999 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       533 CHI2  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG  1 1  3 ARG CD   -89.99999     210.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       534 CHI2  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG  1 1  3 ARG CD      -330.0     -30.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       535 CHI2  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG  1 1  3 ARG CD      -210.0  89.99999 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       536 CHI3  1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD  1 1  3 ARG NE   -89.99999     210.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       537 CHI3  1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD  1 1  3 ARG NE      -330.0     -30.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       538 CHI3  1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD  1 1  3 ARG NE      -210.0  89.99999 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       539 CHI1  1 1  4 MET N  1 1  4 MET CA 1 1  4 MET CB  1 1  4 MET CG   -89.99999     210.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       540 CHI1  1 1  4 MET N  1 1  4 MET CA 1 1  4 MET CB  1 1  4 MET CG      -330.0     -30.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       541 CHI1  1 1  4 MET N  1 1  4 MET CA 1 1  4 MET CB  1 1  4 MET CG      -210.0  89.99999 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       542 CHI2  1 1  4 MET CA 1 1  4 MET CB 1 1  4 MET CG  1 1  4 MET SD   -89.99999     210.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       543 CHI2  1 1  4 MET CA 1 1  4 MET CB 1 1  4 MET CG  1 1  4 MET SD      -330.0     -30.0 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       544 CHI2  1 1  4 MET CA 1 1  4 MET CB 1 1  4 MET CG  1 1  4 MET SD      -210.0  89.99999 .  4 MET . .  4 MET . .  4 MET . .  4 MET . 1 1 
       545 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1  -89.99999     210.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       546 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -330.0     -30.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       547 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -210.0  89.99999 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       548 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1  -89.99999     210.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       549 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -330.0     -30.0 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       550 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -210.0  89.99999 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
       551 CHI1  1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS CB  1 1  6 HIS CG   -89.99999     210.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
       552 CHI1  1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS CB  1 1  6 HIS CG      -330.0     -30.0 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
       553 CHI1  1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS CB  1 1  6 HIS CG      -210.0  89.99999 .  6 HIS . .  6 HIS . .  6 HIS . .  6 HIS . 1 1 
       554 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG   -89.99999     210.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
       555 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG      -330.0     -30.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
       556 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG      -210.0  89.99999 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
       557 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG   -89.99999     210.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       558 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -330.0     -30.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       559 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -210.0  89.99999 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       560 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD   -89.99999     210.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       561 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -330.0     -30.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       562 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -210.0  89.99999 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       563 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE   -89.99999     210.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       564 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -330.0     -30.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       565 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -210.0  89.99999 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       566 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ   -89.99999     210.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       567 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -330.0     -30.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       568 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -210.0  89.99999 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
       569 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG   -89.99999     210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       570 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG      -330.0     -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       571 CHI1  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU CB  1 1 10 LEU CG      -210.0  89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       572 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1  -89.99999     210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       573 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1     -330.0     -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       574 CHI2  1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG  1 1 10 LEU CD1     -210.0  89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       575 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG   -89.99999     210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       576 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -330.0     -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       577 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -210.0  89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       578 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD   -89.99999     210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       579 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -330.0     -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       580 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -210.0  89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       581 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE   -89.99999     210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       582 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -330.0     -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       583 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -210.0  89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       584 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ   -89.99999     210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       585 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -330.0     -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       586 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -210.0  89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 
       587 CHI1  1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG   -89.99999     210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       588 CHI1  1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG      -330.0     -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       589 CHI1  1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG      -210.0  89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       590 CHI2  1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG  1 1 13 GLU CD   -89.99999     210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       591 CHI2  1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG  1 1 13 GLU CD      -330.0     -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       592 CHI2  1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG  1 1 13 GLU CD      -210.0  89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
       593 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG   -89.99999     210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       594 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG      -330.0     -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       595 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG      -210.0  89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       596 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD   -89.99999     210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       597 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD      -330.0     -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       598 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD      -210.0  89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       599 CHI1  1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB  1 1 17 LEU CG   -89.99999     210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       600 CHI1  1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB  1 1 17 LEU CG      -330.0     -30.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       601 CHI1  1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB  1 1 17 LEU CG      -210.0  89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       602 CHI2  1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG  1 1 17 LEU CD1  -89.99999     210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       603 CHI2  1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG  1 1 17 LEU CD1     -330.0     -30.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       604 CHI2  1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG  1 1 17 LEU CD1     -210.0  89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       605 CHI1  1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP CB  1 1 18 ASP CG   -89.99999     210.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       606 CHI1  1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP CB  1 1 18 ASP CG      -330.0     -30.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       607 CHI1  1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP CB  1 1 18 ASP CG      -210.0  89.99999 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 
       608 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG   -89.99999     210.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       609 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG      -330.0     -30.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       610 CHI1  1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG      -210.0  89.99999 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       611 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG   -89.99999     210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       612 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -330.0     -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       613 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -210.0  89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       614 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1  -89.99999     210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       615 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -330.0     -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       616 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -210.0  89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 
       617 CHI1  1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU CB  1 1 25 GLU CG   -89.99999     210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       618 CHI1  1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU CB  1 1 25 GLU CG      -330.0     -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       619 CHI1  1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU CB  1 1 25 GLU CG      -210.0  89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       620 CHI2  1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG  1 1 25 GLU CD   -89.99999     210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       621 CHI2  1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG  1 1 25 GLU CD      -330.0     -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       622 CHI2  1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG  1 1 25 GLU CD      -210.0  89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       623 CHI1  1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG   -89.99999     210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       624 CHI1  1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG      -330.0     -30.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       625 CHI1  1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG      -210.0  89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       626 CHI2  1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1  -89.99999     210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       627 CHI2  1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1     -330.0     -30.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       628 CHI2  1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1     -210.0  89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
       629 CHI1  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS CB  1 1 28 LYS CG   -89.99999     210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       630 CHI1  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS CB  1 1 28 LYS CG      -330.0     -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       631 CHI1  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS CB  1 1 28 LYS CG      -210.0  89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       632 CHI2  1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  1 1 28 LYS CD   -89.99999     210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       633 CHI2  1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  1 1 28 LYS CD      -330.0     -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       634 CHI2  1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  1 1 28 LYS CD      -210.0  89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       635 CHI3  1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD  1 1 28 LYS CE   -89.99999     210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       636 CHI3  1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD  1 1 28 LYS CE      -330.0     -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       637 CHI3  1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD  1 1 28 LYS CE      -210.0  89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       638 CHI4  1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE  1 1 28 LYS NZ   -89.99999     210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       639 CHI4  1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE  1 1 28 LYS NZ      -330.0     -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       640 CHI4  1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE  1 1 28 LYS NZ      -210.0  89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       641 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG   -89.99999     210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       642 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -330.0     -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       643 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -210.0  89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       644 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD   -89.99999     210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       645 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -330.0     -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       646 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -210.0  89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       647 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE   -89.99999     210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       648 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -330.0     -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       649 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -210.0  89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       650 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG   -89.99999     210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       651 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -330.0     -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       652 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -210.0  89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       653 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1  -89.99999     210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       654 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     -330.0     -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       655 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     -210.0  89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       656 CHI1  1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR CB  1 1 31 TYR CG   -89.99999     210.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       657 CHI1  1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR CB  1 1 31 TYR CG      -330.0     -30.0 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       658 CHI1  1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR CB  1 1 31 TYR CG      -210.0  89.99999 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1 
       659 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG   -89.99999     210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       660 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG      -330.0     -30.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       661 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG      -210.0  89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       662 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD   -89.99999     210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       663 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD      -330.0     -30.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       664 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD      -210.0  89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 
       665 CHI1  1 1 33 SER N  1 1 33 SER CA 1 1 33 SER CB  1 1 33 SER OG   -89.99999     210.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       666 CHI1  1 1 33 SER N  1 1 33 SER CA 1 1 33 SER CB  1 1 33 SER OG      -330.0     -30.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       667 CHI1  1 1 33 SER N  1 1 33 SER CA 1 1 33 SER CB  1 1 33 SER OG      -210.0  89.99999 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       668 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1  -89.99999     210.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       669 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1     -330.0     -30.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       670 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1     -210.0  89.99999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       671 CHI1  1 1 35 SER N  1 1 35 SER CA 1 1 35 SER CB  1 1 35 SER OG   -89.99999     210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       672 CHI1  1 1 35 SER N  1 1 35 SER CA 1 1 35 SER CB  1 1 35 SER OG      -330.0     -30.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       673 CHI1  1 1 35 SER N  1 1 35 SER CA 1 1 35 SER CB  1 1 35 SER OG      -210.0  89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
       674 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG   -89.99999     210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       675 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -330.0     -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       676 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -210.0  89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       677 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD   -89.99999     210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       678 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -330.0     -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       679 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -210.0  89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       680 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE   -89.99999     210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       681 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -330.0     -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       682 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -210.0  89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       683 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ   -89.99999     210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       684 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -330.0     -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       685 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -210.0  89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       686 CHI1  1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN CB  1 1 37 GLN CG   -89.99999     210.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       687 CHI1  1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN CB  1 1 37 GLN CG      -330.0     -30.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       688 CHI1  1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN CB  1 1 37 GLN CG      -210.0  89.99999 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       689 CHI2  1 1 37 GLN CA 1 1 37 GLN CB 1 1 37 GLN CG  1 1 37 GLN CD   -89.99999     210.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       690 CHI2  1 1 37 GLN CA 1 1 37 GLN CB 1 1 37 GLN CG  1 1 37 GLN CD      -330.0     -30.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       691 CHI2  1 1 37 GLN CA 1 1 37 GLN CB 1 1 37 GLN CG  1 1 37 GLN CD      -210.0  89.99999 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1 
       692 CHI1  1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP CB  1 1 39 TRP CG   -89.99999     210.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       693 CHI1  1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP CB  1 1 39 TRP CG      -330.0     -30.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       694 CHI1  1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP CB  1 1 39 TRP CG      -210.0  89.99999 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 
       695 CHI1  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB  1 1 40 GLN CG   -89.99999     210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       696 CHI1  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB  1 1 40 GLN CG      -330.0     -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       697 CHI1  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN CB  1 1 40 GLN CG      -210.0  89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       698 CHI2  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG  1 1 40 GLN CD   -89.99999     210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       699 CHI2  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG  1 1 40 GLN CD      -330.0     -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       700 CHI2  1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG  1 1 40 GLN CD      -210.0  89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1 
       701 CHI1  1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP CB  1 1 41 ASP CG   -89.99999     210.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       702 CHI1  1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP CB  1 1 41 ASP CG      -330.0     -30.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       703 CHI1  1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP CB  1 1 41 ASP CG      -210.0  89.99999 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       704 CHI1  1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP CB  1 1 42 TRP CG   -89.99999     210.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       705 CHI1  1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP CB  1 1 42 TRP CG      -330.0     -30.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       706 CHI1  1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP CB  1 1 42 TRP CG      -210.0  89.99999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       707 CHI1  1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU CB  1 1 43 LEU CG   -89.99999     210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       708 CHI1  1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU CB  1 1 43 LEU CG      -330.0     -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       709 CHI1  1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU CB  1 1 43 LEU CG      -210.0  89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       710 CHI2  1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG  1 1 43 LEU CD1  -89.99999     210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       711 CHI2  1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG  1 1 43 LEU CD1     -330.0     -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       712 CHI2  1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG  1 1 43 LEU CD1     -210.0  89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1 
       713 CHI1  1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS CB  1 1 44 LYS CG   -89.99999     210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       714 CHI1  1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS CB  1 1 44 LYS CG      -330.0     -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       715 CHI1  1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS CB  1 1 44 LYS CG      -210.0  89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       716 CHI2  1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG  1 1 44 LYS CD   -89.99999     210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       717 CHI2  1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG  1 1 44 LYS CD      -330.0     -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       718 CHI2  1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG  1 1 44 LYS CD      -210.0  89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       719 CHI3  1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD  1 1 44 LYS CE   -89.99999     210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       720 CHI3  1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD  1 1 44 LYS CE      -330.0     -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       721 CHI3  1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD  1 1 44 LYS CE      -210.0  89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       722 CHI4  1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE  1 1 44 LYS NZ   -89.99999     210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       723 CHI4  1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE  1 1 44 LYS NZ      -330.0     -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       724 CHI4  1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE  1 1 44 LYS NZ      -210.0  89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       725 CHI1  1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN CB  1 1 45 GLN CG   -89.99999     210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       726 CHI1  1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN CB  1 1 45 GLN CG      -330.0     -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       727 CHI1  1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN CB  1 1 45 GLN CG      -210.0  89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       728 CHI2  1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG  1 1 45 GLN CD   -89.99999     210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       729 CHI2  1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG  1 1 45 GLN CD      -330.0     -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       730 CHI2  1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG  1 1 45 GLN CD      -210.0  89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1 
       731 CHI1  1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN CB  1 1 46 GLN CG   -89.99999     210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       732 CHI1  1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN CB  1 1 46 GLN CG      -330.0     -30.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       733 CHI1  1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN CB  1 1 46 GLN CG      -210.0  89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       734 CHI2  1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG  1 1 46 GLN CD   -89.99999     210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       735 CHI2  1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG  1 1 46 GLN CD      -330.0     -30.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       736 CHI2  1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG  1 1 46 GLN CD      -210.0  89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1 
       737 CHI1  1 1 47 THR N  1 1 47 THR CA 1 1 47 THR CB  1 1 47 THR OG1  -89.99999     210.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       738 CHI1  1 1 47 THR N  1 1 47 THR CA 1 1 47 THR CB  1 1 47 THR OG1     -330.0     -30.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       739 CHI1  1 1 47 THR N  1 1 47 THR CA 1 1 47 THR CB  1 1 47 THR OG1     -210.0  89.99999 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 
       740 CHI1  1 1 48 MET N  1 1 48 MET CA 1 1 48 MET CB  1 1 48 MET CG   -89.99999     210.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       741 CHI1  1 1 48 MET N  1 1 48 MET CA 1 1 48 MET CB  1 1 48 MET CG      -330.0     -30.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       742 CHI1  1 1 48 MET N  1 1 48 MET CA 1 1 48 MET CB  1 1 48 MET CG      -210.0  89.99999 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       743 CHI2  1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG  1 1 48 MET SD   -89.99999     210.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       744 CHI2  1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG  1 1 48 MET SD      -330.0     -30.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       745 CHI2  1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG  1 1 48 MET SD      -210.0  89.99999 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1 
       746 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG   -89.99999     210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       747 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -330.0     -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       748 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -210.0  89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       749 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1  -89.99999     210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       750 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -330.0     -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       751 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -210.0  89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       752 CHI1  1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE CB  1 1 50 ILE CG1  -89.99999     210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       753 CHI1  1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE CB  1 1 50 ILE CG1     -330.0     -30.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       754 CHI1  1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE CB  1 1 50 ILE CG1     -210.0  89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       755 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1  -89.99999     210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       756 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1     -330.0     -30.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       757 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1     -210.0  89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       758 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG   -89.99999     210.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       759 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG      -330.0     -30.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       760 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG      -210.0  89.99999 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       761 CHI1  1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU CB  1 1 52 GLU CG   -89.99999     210.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       762 CHI1  1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU CB  1 1 52 GLU CG      -330.0     -30.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       763 CHI1  1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU CB  1 1 52 GLU CG      -210.0  89.99999 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       764 CHI2  1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG  1 1 52 GLU CD   -89.99999     210.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       765 CHI2  1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG  1 1 52 GLU CD      -330.0     -30.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       766 CHI2  1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG  1 1 52 GLU CD      -210.0  89.99999 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1 
       767 CHI1  1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN CB  1 1 53 ASN CG   -89.99999     210.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       768 CHI1  1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN CB  1 1 53 ASN CG      -330.0     -30.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       769 CHI1  1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN CB  1 1 53 ASN CG      -210.0  89.99999 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1 
       770 CHI1  1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG CB  1 1 54 ARG CG   -89.99999     210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       771 CHI1  1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG CB  1 1 54 ARG CG      -330.0     -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       772 CHI1  1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG CB  1 1 54 ARG CG      -210.0  89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       773 CHI2  1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG  1 1 54 ARG CD   -89.99999     210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       774 CHI2  1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG  1 1 54 ARG CD      -330.0     -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       775 CHI2  1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG  1 1 54 ARG CD      -210.0  89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       776 CHI3  1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD  1 1 54 ARG NE   -89.99999     210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       777 CHI3  1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD  1 1 54 ARG NE      -330.0     -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       778 CHI3  1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD  1 1 54 ARG NE      -210.0  89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1 
       779 CHI1  1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU CB  1 1 55 LEU CG   -89.99999     210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       780 CHI1  1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU CB  1 1 55 LEU CG      -330.0     -30.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       781 CHI1  1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU CB  1 1 55 LEU CG      -210.0  89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       782 CHI2  1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG  1 1 55 LEU CD1  -89.99999     210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       783 CHI2  1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG  1 1 55 LEU CD1     -330.0     -30.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       784 CHI2  1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG  1 1 55 LEU CD1     -210.0  89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 
       785 CHI1  1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN CB  1 1 56 ASN CG   -89.99999     210.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       786 CHI1  1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN CB  1 1 56 ASN CG      -330.0     -30.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       787 CHI1  1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN CB  1 1 56 ASN CG      -210.0  89.99999 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 
       788 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG   -89.99999     210.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       789 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG      -330.0     -30.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       790 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG      -210.0  89.99999 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       791 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD   -89.99999     210.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       792 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD      -330.0     -30.0 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       793 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD      -210.0  89.99999 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1 
       794 CHI1  1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP CB  1 1 59 ASP CG   -89.99999     210.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 
       795 CHI1  1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP CB  1 1 59 ASP CG      -330.0     -30.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 
       796 CHI1  1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP CB  1 1 59 ASP CG      -210.0  89.99999 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 
       797 CHI1  1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG CB  1 1 61 ARG CG   -89.99999     210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       798 CHI1  1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG CB  1 1 61 ARG CG      -330.0     -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       799 CHI1  1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG CB  1 1 61 ARG CG      -210.0  89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       800 CHI2  1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG  1 1 61 ARG CD   -89.99999     210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       801 CHI2  1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG  1 1 61 ARG CD      -330.0     -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       802 CHI2  1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG  1 1 61 ARG CD      -210.0  89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       803 CHI3  1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD  1 1 61 ARG NE   -89.99999     210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       804 CHI3  1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD  1 1 61 ARG NE      -330.0     -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       805 CHI3  1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD  1 1 61 ARG NE      -210.0  89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       806 CHI1  1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG CB  1 1 63 ARG CG   -89.99999     210.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       807 CHI1  1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG CB  1 1 63 ARG CG      -330.0     -30.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       808 CHI1  1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG CB  1 1 63 ARG CG      -210.0  89.99999 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       809 CHI2  1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG  1 1 63 ARG CD   -89.99999     210.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       810 CHI2  1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG  1 1 63 ARG CD      -330.0     -30.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       811 CHI2  1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG  1 1 63 ARG CD      -210.0  89.99999 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       812 CHI3  1 1 63 ARG CB 1 1 63 ARG CG 1 1 63 ARG CD  1 1 63 ARG NE   -89.99999     210.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       813 CHI3  1 1 63 ARG CB 1 1 63 ARG CG 1 1 63 ARG CD  1 1 63 ARG NE      -330.0     -30.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       814 CHI3  1 1 63 ARG CB 1 1 63 ARG CG 1 1 63 ARG CD  1 1 63 ARG NE      -210.0  89.99999 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1 
       815 CHI1  1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN CB  1 1 64 GLN CG   -89.99999     210.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       816 CHI1  1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN CB  1 1 64 GLN CG      -330.0     -30.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       817 CHI1  1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN CB  1 1 64 GLN CG      -210.0  89.99999 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       818 CHI2  1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG  1 1 64 GLN CD   -89.99999     210.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       819 CHI2  1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG  1 1 64 GLN CD      -330.0     -30.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       820 CHI2  1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG  1 1 64 GLN CD      -210.0  89.99999 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
       821 CHI1  1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR CB  1 1 65 TYR CG   -89.99999     210.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       822 CHI1  1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR CB  1 1 65 TYR CG      -330.0     -30.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       823 CHI1  1 1 65 TYR N  1 1 65 TYR CA 1 1 65 TYR CB  1 1 65 TYR CG      -210.0  89.99999 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1 
       824 CHI1  1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU CB  1 1 66 LEU CG   -89.99999     210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       825 CHI1  1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU CB  1 1 66 LEU CG      -330.0     -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       826 CHI1  1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU CB  1 1 66 LEU CG      -210.0  89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       827 CHI2  1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG  1 1 66 LEU CD1  -89.99999     210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       828 CHI2  1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG  1 1 66 LEU CD1     -330.0     -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       829 CHI2  1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG  1 1 66 LEU CD1     -210.0  89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 
       830 CHI1  1 1 67 MET N  1 1 67 MET CA 1 1 67 MET CB  1 1 67 MET CG   -89.99999     210.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       831 CHI1  1 1 67 MET N  1 1 67 MET CA 1 1 67 MET CB  1 1 67 MET CG      -330.0     -30.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       832 CHI1  1 1 67 MET N  1 1 67 MET CA 1 1 67 MET CB  1 1 67 MET CG      -210.0  89.99999 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       833 CHI2  1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG  1 1 67 MET SD   -89.99999     210.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       834 CHI2  1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG  1 1 67 MET SD      -330.0     -30.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       835 CHI2  1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG  1 1 67 MET SD      -210.0  89.99999 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1 
       836 CHI1  1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS CB  1 1 68 LYS CG   -89.99999     210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       837 CHI1  1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS CB  1 1 68 LYS CG      -330.0     -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       838 CHI1  1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS CB  1 1 68 LYS CG      -210.0  89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       839 CHI2  1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG  1 1 68 LYS CD   -89.99999     210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       840 CHI2  1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG  1 1 68 LYS CD      -330.0     -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       841 CHI2  1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG  1 1 68 LYS CD      -210.0  89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       842 CHI3  1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD  1 1 68 LYS CE   -89.99999     210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       843 CHI3  1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD  1 1 68 LYS CE      -330.0     -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       844 CHI3  1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD  1 1 68 LYS CE      -210.0  89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       845 CHI4  1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE  1 1 68 LYS NZ   -89.99999     210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       846 CHI4  1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE  1 1 68 LYS NZ      -330.0     -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       847 CHI4  1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE  1 1 68 LYS NZ      -210.0  89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 
       848 CHI1  1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN CB  1 1 69 GLN CG   -89.99999     210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       849 CHI1  1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN CB  1 1 69 GLN CG      -330.0     -30.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       850 CHI1  1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN CB  1 1 69 GLN CG      -210.0  89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       851 CHI2  1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG  1 1 69 GLN CD   -89.99999     210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       852 CHI2  1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG  1 1 69 GLN CD      -330.0     -30.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       853 CHI2  1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG  1 1 69 GLN CD      -210.0  89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1 
       854 CHI1  1 1 70 THR N  1 1 70 THR CA 1 1 70 THR CB  1 1 70 THR OG1  -89.99999     210.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       855 CHI1  1 1 70 THR N  1 1 70 THR CA 1 1 70 THR CB  1 1 70 THR OG1     -330.0     -30.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       856 CHI1  1 1 70 THR N  1 1 70 THR CA 1 1 70 THR CB  1 1 70 THR OG1     -210.0  89.99999 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       857 CHI1  1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU CB  1 1 71 GLU CG   -89.99999     210.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       858 CHI1  1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU CB  1 1 71 GLU CG      -330.0     -30.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       859 CHI1  1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU CB  1 1 71 GLU CG      -210.0  89.99999 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       860 CHI2  1 1 71 GLU CA 1 1 71 GLU CB 1 1 71 GLU CG  1 1 71 GLU CD   -89.99999     210.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       861 CHI2  1 1 71 GLU CA 1 1 71 GLU CB 1 1 71 GLU CG  1 1 71 GLU CD      -330.0     -30.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       862 CHI2  1 1 71 GLU CA 1 1 71 GLU CB 1 1 71 GLU CG  1 1 71 GLU CD      -210.0  89.99999 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1 
       863 CHI1  1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG   -89.99999     210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       864 CHI1  1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG      -330.0     -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       865 CHI1  1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG      -210.0  89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       866 CHI2  1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG  1 1 72 LYS CD   -89.99999     210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       867 CHI2  1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG  1 1 72 LYS CD      -330.0     -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       868 CHI2  1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG  1 1 72 LYS CD      -210.0  89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       869 CHI3  1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD  1 1 72 LYS CE   -89.99999     210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       870 CHI3  1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD  1 1 72 LYS CE      -330.0     -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       871 CHI3  1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD  1 1 72 LYS CE      -210.0  89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       872 CHI4  1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE  1 1 72 LYS NZ   -89.99999     210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       873 CHI4  1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE  1 1 72 LYS NZ      -330.0     -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       874 CHI4  1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE  1 1 72 LYS NZ      -210.0  89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       875 CHI1  1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR CB  1 1 73 TYR CG   -89.99999     210.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       876 CHI1  1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR CB  1 1 73 TYR CG      -330.0     -30.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       877 CHI1  1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR CB  1 1 73 TYR CG      -210.0  89.99999 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       878 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG   -89.99999     210.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       879 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG      -330.0     -30.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       880 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG      -210.0  89.99999 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1 
       881 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG   -89.99999     210.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       882 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG      -330.0     -30.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       883 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG      -210.0  89.99999 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       884 CHI1  1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU CB  1 1 77 GLU CG   -89.99999     210.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       885 CHI1  1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU CB  1 1 77 GLU CG      -330.0     -30.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       886 CHI1  1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU CB  1 1 77 GLU CG      -210.0  89.99999 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       887 CHI2  1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG  1 1 77 GLU CD   -89.99999     210.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       888 CHI2  1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG  1 1 77 GLU CD      -330.0     -30.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       889 CHI2  1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG  1 1 77 GLU CD      -210.0  89.99999 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1 
       890 CHI1  1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP CB  1 1 80 ASP CG   -89.99999     210.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       891 CHI1  1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP CB  1 1 80 ASP CG      -330.0     -30.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       892 CHI1  1 1 80 ASP N  1 1 80 ASP CA 1 1 80 ASP CB  1 1 80 ASP CG      -210.0  89.99999 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       893 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG   -89.99999     210.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       894 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG      -330.0     -30.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       895 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG      -210.0  89.99999 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       896 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD   -89.99999     210.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       897 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD      -330.0     -30.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       898 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD      -210.0  89.99999 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1 
       899 CHI1  1 1 83 SER N  1 1 83 SER CA 1 1 83 SER CB  1 1 83 SER OG   -89.99999     210.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       900 CHI1  1 1 83 SER N  1 1 83 SER CA 1 1 83 SER CB  1 1 83 SER OG      -330.0     -30.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       901 CHI1  1 1 83 SER N  1 1 83 SER CA 1 1 83 SER CB  1 1 83 SER OG      -210.0  89.99999 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       902 CHI1  1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR CB  1 1 85 TYR CG   -89.99999     210.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       903 CHI1  1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR CB  1 1 85 TYR CG      -330.0     -30.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       904 CHI1  1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR CB  1 1 85 TYR CG      -210.0  89.99999 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1 
       905 CHI1  1 1 86 VAL N  1 1 86 VAL CA 1 1 86 VAL CB  1 1 86 VAL CG1  -89.99999     210.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 
       906 CHI1  1 1 86 VAL N  1 1 86 VAL CA 1 1 86 VAL CB  1 1 86 VAL CG1     -330.0     -30.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 
       907 CHI1  1 1 86 VAL N  1 1 86 VAL CA 1 1 86 VAL CB  1 1 86 VAL CG1     -210.0  89.99999 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 
       908 CHI1  1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN CB  1 1 90 GLN CG   -89.99999     210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       909 CHI1  1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN CB  1 1 90 GLN CG      -330.0     -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       910 CHI1  1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN CB  1 1 90 GLN CG      -210.0  89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       911 CHI2  1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG  1 1 90 GLN CD   -89.99999     210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       912 CHI2  1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG  1 1 90 GLN CD      -330.0     -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       913 CHI2  1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG  1 1 90 GLN CD      -210.0  89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 
       914 PHI   1 1 26 LEU C  1 1 27 GLY N  1 1 27 GLY CA  1 1 27 GLY C    -89.99999     -40.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1 
       915 PSI   1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C   1 1 28 LYS N        -60.0     -10.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   1.477  -0.957  -2.258 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   3.547  -0.392  -0.972 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   6.968   1.219  -0.938 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   4.340   0.681  -0.244 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   1.808   0.000   0.855 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   2.068   1.000  -1.647 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   3.560  -1.289  -0.371 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   4.035  -0.592  -1.914 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   6.598   1.120  -1.949 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   6.869   2.245  -0.616 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   8.008   0.930  -0.905 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   4.389   1.560  -0.869 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.828   0.925   0.676 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   1.329   0.000   0.000 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   0.744  -1.877  -1.895 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   6.020   0.157   0.149 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ALA C    C   2.166  -2.777  -4.848 1.00 . A A .  2 ALA C    1 1 
        1    19 1 1  2 ALA CA   C   1.257  -1.578  -4.601 1.00 . A A .  2 ALA CA   1 1 
        1    20 1 1  2 ALA CB   C   1.090  -0.769  -5.879 1.00 . A A .  2 ALA CB   1 1 
        1    21 1 1  2 ALA H    H   2.369   0.014  -3.761 1.00 . A A .  2 ALA H    1 1 
        1    22 1 1  2 ALA HA   H   0.282  -1.933  -4.299 1.00 . A A .  2 ALA HA   1 1 
        1    23 1 1  2 ALA HB1  H   2.017  -0.264  -6.108 1.00 . A A .  2 ALA HB1  1 1 
        1    24 1 1  2 ALA HB2  H   0.828  -1.429  -6.691 1.00 . A A .  2 ALA HB2  1 1 
        1    25 1 1  2 ALA HB3  H   0.307  -0.038  -5.742 1.00 . A A .  2 ALA HB3  1 1 
        1    26 1 1  2 ALA N    N   1.780  -0.734  -3.533 1.00 . A A .  2 ALA N    1 1 
        1    27 1 1  2 ALA O    O   1.852  -3.898  -4.448 1.00 . A A .  2 ALA O    1 1 
        1    28 1 1  3 ARG C    C   5.554  -3.382  -5.054 1.00 . A A .  3 ARG C    1 1 
        1    29 1 1  3 ARG CA   C   4.246  -3.595  -5.810 1.00 . A A .  3 ARG CA   1 1 
        1    30 1 1  3 ARG CB   C   4.518  -3.653  -7.314 1.00 . A A .  3 ARG CB   1 1 
        1    31 1 1  3 ARG CD   C   5.572  -5.176  -9.014 1.00 . A A .  3 ARG CD   1 1 
        1    32 1 1  3 ARG CG   C   4.577  -5.067  -7.868 1.00 . A A .  3 ARG CG   1 1 
        1    33 1 1  3 ARG CZ   C   6.840  -6.973 -10.112 1.00 . A A .  3 ARG CZ   1 1 
        1    34 1 1  3 ARG H    H   3.488  -1.619  -5.802 1.00 . A A .  3 ARG H    1 1 
        1    35 1 1  3 ARG HA   H   3.810  -4.532  -5.496 1.00 . A A .  3 ARG HA   1 1 
        1    36 1 1  3 ARG HB2  H   3.734  -3.121  -7.831 1.00 . A A .  3 ARG HB2  1 1 
        1    37 1 1  3 ARG HB3  H   5.463  -3.171  -7.516 1.00 . A A .  3 ARG HB3  1 1 
        1    38 1 1  3 ARG HD2  H   5.197  -4.608  -9.853 1.00 . A A .  3 ARG HD2  1 1 
        1    39 1 1  3 ARG HD3  H   6.516  -4.763  -8.693 1.00 . A A .  3 ARG HD3  1 1 
        1    40 1 1  3 ARG HE   H   5.086  -7.213  -9.193 1.00 . A A .  3 ARG HE   1 1 
        1    41 1 1  3 ARG HG2  H   4.879  -5.741  -7.080 1.00 . A A .  3 ARG HG2  1 1 
        1    42 1 1  3 ARG HG3  H   3.597  -5.345  -8.226 1.00 . A A .  3 ARG HG3  1 1 
        1    43 1 1  3 ARG HH11 H   7.707  -5.150 -10.191 1.00 . A A .  3 ARG HH11 1 1 
        1    44 1 1  3 ARG HH12 H   8.591  -6.425 -10.961 1.00 . A A .  3 ARG HH12 1 1 
        1    45 1 1  3 ARG HH21 H   6.241  -8.901 -10.204 1.00 . A A .  3 ARG HH21 1 1 
        1    46 1 1  3 ARG HH22 H   7.755  -8.558 -10.969 1.00 . A A .  3 ARG HH22 1 1 
        1    47 1 1  3 ARG N    N   3.293  -2.534  -5.509 1.00 . A A .  3 ARG N    1 1 
        1    48 1 1  3 ARG NE   N   5.776  -6.560  -9.432 1.00 . A A .  3 ARG NE   1 1 
        1    49 1 1  3 ARG NH1  N   7.790  -6.112 -10.450 1.00 . A A .  3 ARG NH1  1 1 
        1    50 1 1  3 ARG NH2  N   6.955  -8.249 -10.457 1.00 . A A .  3 ARG NH2  1 1 
        1    51 1 1  3 ARG O    O   5.636  -2.537  -4.163 1.00 . A A .  3 ARG O    1 1 
        1    52 1 1  4 MET C    C   8.993  -3.997  -5.808 1.00 . A A .  4 MET C    1 1 
        1    53 1 1  4 MET CA   C   7.877  -4.051  -4.770 1.00 . A A .  4 MET CA   1 1 
        1    54 1 1  4 MET CB   C   8.099  -5.233  -3.825 1.00 . A A .  4 MET CB   1 1 
        1    55 1 1  4 MET CE   C   7.122  -4.906  -0.211 1.00 . A A .  4 MET CE   1 1 
        1    56 1 1  4 MET CG   C   6.919  -5.509  -2.908 1.00 . A A .  4 MET CG   1 1 
        1    57 1 1  4 MET H    H   6.446  -4.811  -6.131 1.00 . A A .  4 MET H    1 1 
        1    58 1 1  4 MET HA   H   7.890  -3.136  -4.196 1.00 . A A .  4 MET HA   1 1 
        1    59 1 1  4 MET HB2  H   8.284  -6.119  -4.414 1.00 . A A .  4 MET HB2  1 1 
        1    60 1 1  4 MET HB3  H   8.964  -5.031  -3.211 1.00 . A A .  4 MET HB3  1 1 
        1    61 1 1  4 MET HE1  H   6.494  -5.245   0.600 1.00 . A A .  4 MET HE1  1 1 
        1    62 1 1  4 MET HE2  H   8.065  -4.559   0.186 1.00 . A A .  4 MET HE2  1 1 
        1    63 1 1  4 MET HE3  H   6.632  -4.098  -0.733 1.00 . A A .  4 MET HE3  1 1 
        1    64 1 1  4 MET HG2  H   6.417  -4.576  -2.698 1.00 . A A .  4 MET HG2  1 1 
        1    65 1 1  4 MET HG3  H   6.236  -6.176  -3.413 1.00 . A A .  4 MET HG3  1 1 
        1    66 1 1  4 MET N    N   6.573  -4.155  -5.414 1.00 . A A .  4 MET N    1 1 
        1    67 1 1  4 MET O    O   9.405  -5.026  -6.344 1.00 . A A .  4 MET O    1 1 
        1    68 1 1  4 MET SD   S   7.413  -6.261  -1.346 1.00 . A A .  4 MET SD   1 1 
        1    69 1 1  5 ILE C    C  11.541  -1.548  -6.589 1.00 . A A .  5 ILE C    1 1 
        1    70 1 1  5 ILE CA   C  10.548  -2.606  -7.059 1.00 . A A .  5 ILE CA   1 1 
        1    71 1 1  5 ILE CB   C   9.992  -2.196  -8.435 1.00 . A A .  5 ILE CB   1 1 
        1    72 1 1  5 ILE CD1  C  10.314   0.202  -9.224 1.00 . A A .  5 ILE CD1  1 1 
        1    73 1 1  5 ILE CG1  C   9.484  -0.753  -8.396 1.00 . A A .  5 ILE CG1  1 1 
        1    74 1 1  5 ILE CG2  C   8.880  -3.143  -8.860 1.00 . A A .  5 ILE CG2  1 1 
        1    75 1 1  5 ILE H    H   9.110  -2.010  -5.626 1.00 . A A .  5 ILE H    1 1 
        1    76 1 1  5 ILE HA   H  11.067  -3.547  -7.168 1.00 . A A .  5 ILE HA   1 1 
        1    77 1 1  5 ILE HB   H  10.790  -2.270  -9.158 1.00 . A A .  5 ILE HB   1 1 
        1    78 1 1  5 ILE HD11 H  11.333   0.200  -8.864 1.00 . A A .  5 ILE HD11 1 1 
        1    79 1 1  5 ILE HD12 H  10.299  -0.110 -10.258 1.00 . A A .  5 ILE HD12 1 1 
        1    80 1 1  5 ILE HD13 H   9.907   1.199  -9.142 1.00 . A A .  5 ILE HD13 1 1 
        1    81 1 1  5 ILE HG12 H   8.473  -0.723  -8.770 1.00 . A A .  5 ILE HG12 1 1 
        1    82 1 1  5 ILE HG13 H   9.496  -0.403  -7.373 1.00 . A A .  5 ILE HG13 1 1 
        1    83 1 1  5 ILE HG21 H   9.270  -4.148  -8.930 1.00 . A A .  5 ILE HG21 1 1 
        1    84 1 1  5 ILE HG22 H   8.086  -3.116  -8.129 1.00 . A A .  5 ILE HG22 1 1 
        1    85 1 1  5 ILE HG23 H   8.495  -2.839  -9.822 1.00 . A A .  5 ILE HG23 1 1 
        1    86 1 1  5 ILE N    N   9.479  -2.792  -6.086 1.00 . A A .  5 ILE N    1 1 
        1    87 1 1  5 ILE O    O  11.302  -0.851  -5.602 1.00 . A A .  5 ILE O    1 1 
        1    88 1 1  6 HIS C    C  13.639   0.738  -7.910 1.00 . A A .  6 HIS C    1 1 
        1    89 1 1  6 HIS CA   C  13.685  -0.456  -6.961 1.00 . A A .  6 HIS CA   1 1 
        1    90 1 1  6 HIS CB   C  15.068  -1.106  -7.006 1.00 . A A .  6 HIS CB   1 1 
        1    91 1 1  6 HIS CD2  C  15.938  -1.578  -9.403 1.00 . A A .  6 HIS CD2  1 1 
        1    92 1 1  6 HIS CE1  C  15.253  -3.652  -9.590 1.00 . A A .  6 HIS CE1  1 1 
        1    93 1 1  6 HIS CG   C  15.314  -1.906  -8.248 1.00 . A A .  6 HIS CG   1 1 
        1    94 1 1  6 HIS H    H  12.789  -2.015  -8.079 1.00 . A A .  6 HIS H    1 1 
        1    95 1 1  6 HIS HA   H  13.492  -0.109  -5.957 1.00 . A A .  6 HIS HA   1 1 
        1    96 1 1  6 HIS HB2  H  15.823  -0.334  -6.954 1.00 . A A .  6 HIS HB2  1 1 
        1    97 1 1  6 HIS HB3  H  15.176  -1.766  -6.158 1.00 . A A .  6 HIS HB3  1 1 
        1    98 1 1  6 HIS HD1  H  14.410  -3.737  -7.728 1.00 . A A .  6 HIS HD1  1 1 
        1    99 1 1  6 HIS HD2  H  16.393  -0.626  -9.639 1.00 . A A .  6 HIS HD2  1 1 
        1   100 1 1  6 HIS HE1  H  15.060  -4.639  -9.983 1.00 . A A .  6 HIS HE1  1 1 
        1   101 1 1  6 HIS N    N  12.656  -1.431  -7.303 1.00 . A A .  6 HIS N    1 1 
        1   102 1 1  6 HIS ND1  N  14.895  -3.211  -8.397 1.00 . A A .  6 HIS ND1  1 1 
        1   103 1 1  6 HIS NE2  N  15.887  -2.680 -10.221 1.00 . A A .  6 HIS NE2  1 1 
        1   104 1 1  6 HIS O    O  14.189   0.688  -9.012 1.00 . A A .  6 HIS O    1 1 
        1   105 1 1  7 CYS C    C  14.211   3.399  -8.889 1.00 . A A .  7 CYS C    1 1 
        1   106 1 1  7 CYS CA   C  12.863   3.013  -8.289 1.00 . A A .  7 CYS CA   1 1 
        1   107 1 1  7 CYS CB   C  12.315   4.167  -7.449 1.00 . A A .  7 CYS CB   1 1 
        1   108 1 1  7 CYS H    H  12.564   1.786  -6.590 1.00 . A A .  7 CYS H    1 1 
        1   109 1 1  7 CYS HA   H  12.172   2.804  -9.092 1.00 . A A .  7 CYS HA   1 1 
        1   110 1 1  7 CYS HB2  H  12.544   5.101  -7.940 1.00 . A A .  7 CYS HB2  1 1 
        1   111 1 1  7 CYS HB3  H  11.243   4.065  -7.366 1.00 . A A .  7 CYS HB3  1 1 
        1   112 1 1  7 CYS HG   H  12.274   5.119  -5.084 1.00 . A A .  7 CYS HG   1 1 
        1   113 1 1  7 CYS N    N  12.981   1.807  -7.477 1.00 . A A .  7 CYS N    1 1 
        1   114 1 1  7 CYS O    O  15.090   3.904  -8.191 1.00 . A A .  7 CYS O    1 1 
        1   115 1 1  7 CYS SG   S  12.993   4.247  -5.774 1.00 . A A .  7 CYS SG   1 1 
        1   116 1 1  8 ALA C    C  15.731   4.982 -11.112 1.00 . A A .  8 ALA C    1 1 
        1   117 1 1  8 ALA CA   C  15.607   3.480 -10.880 1.00 . A A .  8 ALA CA   1 1 
        1   118 1 1  8 ALA CB   C  15.683   2.731 -12.202 1.00 . A A .  8 ALA CB   1 1 
        1   119 1 1  8 ALA H    H  13.629   2.753 -10.689 1.00 . A A .  8 ALA H    1 1 
        1   120 1 1  8 ALA HA   H  16.431   3.152 -10.261 1.00 . A A .  8 ALA HA   1 1 
        1   121 1 1  8 ALA HB1  H  16.606   2.170 -12.245 1.00 . A A .  8 ALA HB1  1 1 
        1   122 1 1  8 ALA HB2  H  14.846   2.053 -12.280 1.00 . A A .  8 ALA HB2  1 1 
        1   123 1 1  8 ALA HB3  H  15.652   3.437 -13.018 1.00 . A A .  8 ALA HB3  1 1 
        1   124 1 1  8 ALA N    N  14.367   3.157 -10.186 1.00 . A A .  8 ALA N    1 1 
        1   125 1 1  8 ALA O    O  16.809   5.484 -11.430 1.00 . A A .  8 ALA O    1 1 
        1   126 1 1  9 LYS C    C  15.294   7.850  -9.984 1.00 . A A .  9 LYS C    1 1 
        1   127 1 1  9 LYS CA   C  14.605   7.139 -11.145 1.00 . A A .  9 LYS CA   1 1 
        1   128 1 1  9 LYS CB   C  13.165   7.640 -11.281 1.00 . A A .  9 LYS CB   1 1 
        1   129 1 1  9 LYS CD   C  11.951   9.830 -11.480 1.00 . A A .  9 LYS CD   1 1 
        1   130 1 1  9 LYS CE   C  12.368  11.292 -11.467 1.00 . A A .  9 LYS CE   1 1 
        1   131 1 1  9 LYS CG   C  13.045   8.944 -12.051 1.00 . A A .  9 LYS CG   1 1 
        1   132 1 1  9 LYS H    H  13.792   5.236 -10.699 1.00 . A A .  9 LYS H    1 1 
        1   133 1 1  9 LYS HA   H  15.141   7.359 -12.055 1.00 . A A .  9 LYS HA   1 1 
        1   134 1 1  9 LYS HB2  H  12.582   6.889 -11.793 1.00 . A A .  9 LYS HB2  1 1 
        1   135 1 1  9 LYS HB3  H  12.754   7.791 -10.293 1.00 . A A .  9 LYS HB3  1 1 
        1   136 1 1  9 LYS HD2  H  11.063   9.726 -12.085 1.00 . A A .  9 LYS HD2  1 1 
        1   137 1 1  9 LYS HD3  H  11.737   9.516 -10.468 1.00 . A A .  9 LYS HD3  1 1 
        1   138 1 1  9 LYS HE2  H  12.676  11.574 -12.462 1.00 . A A .  9 LYS HE2  1 1 
        1   139 1 1  9 LYS HE3  H  11.521  11.892 -11.169 1.00 . A A .  9 LYS HE3  1 1 
        1   140 1 1  9 LYS HG2  H  13.986   9.471 -11.997 1.00 . A A .  9 LYS HG2  1 1 
        1   141 1 1  9 LYS HG3  H  12.814   8.721 -13.083 1.00 . A A .  9 LYS HG3  1 1 
        1   142 1 1  9 LYS HZ1  H  13.956  10.643 -10.275 1.00 . A A .  9 LYS HZ1  1 1 
        1   143 1 1  9 LYS HZ2  H  13.137  11.987  -9.654 1.00 . A A .  9 LYS HZ2  1 1 
        1   144 1 1  9 LYS HZ3  H  14.195  12.170 -10.961 1.00 . A A .  9 LYS HZ3  1 1 
        1   145 1 1  9 LYS N    N  14.621   5.694 -10.953 1.00 . A A .  9 LYS N    1 1 
        1   146 1 1  9 LYS NZ   N  13.493  11.540 -10.523 1.00 . A A .  9 LYS NZ   1 1 
        1   147 1 1  9 LYS O    O  15.539   9.056 -10.039 1.00 . A A .  9 LYS O    1 1 
        1   148 1 1 10 LEU C    C  17.365   6.720  -7.261 1.00 . A A . 10 LEU C    1 1 
        1   149 1 1 10 LEU CA   C  16.267   7.654  -7.762 1.00 . A A . 10 LEU CA   1 1 
        1   150 1 1 10 LEU CB   C  15.249   7.906  -6.648 1.00 . A A . 10 LEU CB   1 1 
        1   151 1 1 10 LEU CD1  C  12.863   8.050  -5.895 1.00 . A A . 10 LEU CD1  1 1 
        1   152 1 1 10 LEU CD2  C  13.633   9.387  -7.865 1.00 . A A . 10 LEU CD2  1 1 
        1   153 1 1 10 LEU CG   C  13.797   8.085  -7.094 1.00 . A A . 10 LEU CG   1 1 
        1   154 1 1 10 LEU H    H  15.384   6.142  -8.950 1.00 . A A . 10 LEU H    1 1 
        1   155 1 1 10 LEU HA   H  16.715   8.594  -8.049 1.00 . A A . 10 LEU HA   1 1 
        1   156 1 1 10 LEU HB2  H  15.286   7.067  -5.971 1.00 . A A . 10 LEU HB2  1 1 
        1   157 1 1 10 LEU HB3  H  15.548   8.803  -6.125 1.00 . A A . 10 LEU HB3  1 1 
        1   158 1 1 10 LEU HD11 H  13.259   7.378  -5.149 1.00 . A A . 10 LEU HD11 1 1 
        1   159 1 1 10 LEU HD12 H  11.888   7.706  -6.209 1.00 . A A . 10 LEU HD12 1 1 
        1   160 1 1 10 LEU HD13 H  12.776   9.043  -5.478 1.00 . A A . 10 LEU HD13 1 1 
        1   161 1 1 10 LEU HD21 H  12.915  10.016  -7.359 1.00 . A A . 10 LEU HD21 1 1 
        1   162 1 1 10 LEU HD22 H  13.282   9.172  -8.863 1.00 . A A . 10 LEU HD22 1 1 
        1   163 1 1 10 LEU HD23 H  14.584   9.896  -7.919 1.00 . A A . 10 LEU HD23 1 1 
        1   164 1 1 10 LEU HG   H  13.527   7.270  -7.752 1.00 . A A . 10 LEU HG   1 1 
        1   165 1 1 10 LEU N    N  15.605   7.096  -8.935 1.00 . A A . 10 LEU N    1 1 
        1   166 1 1 10 LEU O    O  18.503   7.139  -7.052 1.00 . A A . 10 LEU O    1 1 
        1   167 1 1 11 GLY C    C  17.596   3.882  -5.260 1.00 . A A . 11 GLY C    1 1 
        1   168 1 1 11 GLY CA   C  17.981   4.478  -6.599 1.00 . A A . 11 GLY CA   1 1 
        1   169 1 1 11 GLY H    H  16.092   5.174  -7.255 1.00 . A A . 11 GLY H    1 1 
        1   170 1 1 11 GLY HA2  H  18.061   3.683  -7.326 1.00 . A A . 11 GLY HA2  1 1 
        1   171 1 1 11 GLY HA3  H  18.943   4.960  -6.502 1.00 . A A . 11 GLY HA3  1 1 
        1   172 1 1 11 GLY N    N  17.015   5.451  -7.072 1.00 . A A . 11 GLY N    1 1 
        1   173 1 1 11 GLY O    O  18.460   3.489  -4.475 1.00 . A A . 11 GLY O    1 1 
        1   174 1 1 12 LYS C    C  14.761   2.173  -4.001 1.00 . A A . 12 LYS C    1 1 
        1   175 1 1 12 LYS CA   C  15.797   3.262  -3.742 1.00 . A A . 12 LYS CA   1 1 
        1   176 1 1 12 LYS CB   C  15.184   4.370  -2.882 1.00 . A A . 12 LYS CB   1 1 
        1   177 1 1 12 LYS CD   C  15.194   6.870  -2.642 1.00 . A A . 12 LYS CD   1 1 
        1   178 1 1 12 LYS CE   C  14.308   6.794  -1.408 1.00 . A A . 12 LYS CE   1 1 
        1   179 1 1 12 LYS CG   C  16.043   5.619  -2.796 1.00 . A A . 12 LYS CG   1 1 
        1   180 1 1 12 LYS H    H  15.656   4.144  -5.661 1.00 . A A . 12 LYS H    1 1 
        1   181 1 1 12 LYS HA   H  16.632   2.829  -3.214 1.00 . A A . 12 LYS HA   1 1 
        1   182 1 1 12 LYS HB2  H  14.226   4.644  -3.298 1.00 . A A . 12 LYS HB2  1 1 
        1   183 1 1 12 LYS HB3  H  15.035   3.991  -1.880 1.00 . A A . 12 LYS HB3  1 1 
        1   184 1 1 12 LYS HD2  H  15.844   7.727  -2.552 1.00 . A A . 12 LYS HD2  1 1 
        1   185 1 1 12 LYS HD3  H  14.569   6.980  -3.517 1.00 . A A . 12 LYS HD3  1 1 
        1   186 1 1 12 LYS HE2  H  13.751   7.715  -1.324 1.00 . A A . 12 LYS HE2  1 1 
        1   187 1 1 12 LYS HE3  H  13.622   5.968  -1.524 1.00 . A A . 12 LYS HE3  1 1 
        1   188 1 1 12 LYS HG2  H  16.699   5.536  -1.942 1.00 . A A . 12 LYS HG2  1 1 
        1   189 1 1 12 LYS HG3  H  16.631   5.703  -3.698 1.00 . A A . 12 LYS HG3  1 1 
        1   190 1 1 12 LYS HZ1  H  14.656   7.093   0.630 1.00 . A A . 12 LYS HZ1  1 1 
        1   191 1 1 12 LYS HZ2  H  16.067   6.962  -0.295 1.00 . A A . 12 LYS HZ2  1 1 
        1   192 1 1 12 LYS HZ3  H  15.160   5.580   0.062 1.00 . A A . 12 LYS HZ3  1 1 
        1   193 1 1 12 LYS N    N  16.296   3.814  -4.996 1.00 . A A . 12 LYS N    1 1 
        1   194 1 1 12 LYS NZ   N  15.103   6.593  -0.166 1.00 . A A . 12 LYS NZ   1 1 
        1   195 1 1 12 LYS O    O  14.643   1.670  -5.118 1.00 . A A . 12 LYS O    1 1 
        1   196 1 1 13 GLU C    C  11.589   1.397  -2.984 1.00 . A A . 13 GLU C    1 1 
        1   197 1 1 13 GLU CA   C  12.985   0.787  -3.080 1.00 . A A . 13 GLU CA   1 1 
        1   198 1 1 13 GLU CB   C  13.167  -0.273  -1.992 1.00 . A A . 13 GLU CB   1 1 
        1   199 1 1 13 GLU CD   C  14.284  -2.427  -1.289 1.00 . A A . 13 GLU CD   1 1 
        1   200 1 1 13 GLU CG   C  14.088  -1.411  -2.397 1.00 . A A . 13 GLU CG   1 1 
        1   201 1 1 13 GLU H    H  14.152   2.254  -2.098 1.00 . A A . 13 GLU H    1 1 
        1   202 1 1 13 GLU HA   H  13.094   0.319  -4.047 1.00 . A A . 13 GLU HA   1 1 
        1   203 1 1 13 GLU HB2  H  13.577   0.200  -1.111 1.00 . A A . 13 GLU HB2  1 1 
        1   204 1 1 13 GLU HB3  H  12.201  -0.690  -1.748 1.00 . A A . 13 GLU HB3  1 1 
        1   205 1 1 13 GLU HG2  H  13.664  -1.912  -3.254 1.00 . A A . 13 GLU HG2  1 1 
        1   206 1 1 13 GLU HG3  H  15.051  -1.000  -2.663 1.00 . A A . 13 GLU HG3  1 1 
        1   207 1 1 13 GLU N    N  14.011   1.816  -2.963 1.00 . A A . 13 GLU N    1 1 
        1   208 1 1 13 GLU O    O  11.157   1.817  -1.911 1.00 . A A . 13 GLU O    1 1 
        1   209 1 1 13 GLU OE1  O  15.092  -2.161  -0.375 1.00 . A A . 13 GLU OE1  1 1 
        1   210 1 1 13 GLU OE2  O  13.627  -3.488  -1.336 1.00 . A A . 13 GLU OE2  1 1 
        1   211 1 1 14 ALA C    C   8.544   0.975  -4.684 1.00 . A A . 14 ALA C    1 1 
        1   212 1 1 14 ALA CA   C   9.544   1.998  -4.157 1.00 . A A . 14 ALA CA   1 1 
        1   213 1 1 14 ALA CB   C   9.519   3.254  -5.015 1.00 . A A . 14 ALA CB   1 1 
        1   214 1 1 14 ALA H    H  11.289   1.091  -4.936 1.00 . A A . 14 ALA H    1 1 
        1   215 1 1 14 ALA HA   H   9.264   2.274  -3.150 1.00 . A A . 14 ALA HA   1 1 
        1   216 1 1 14 ALA HB1  H   8.496   3.507  -5.252 1.00 . A A . 14 ALA HB1  1 1 
        1   217 1 1 14 ALA HB2  H   9.976   4.069  -4.473 1.00 . A A . 14 ALA HB2  1 1 
        1   218 1 1 14 ALA HB3  H  10.068   3.077  -5.928 1.00 . A A . 14 ALA HB3  1 1 
        1   219 1 1 14 ALA N    N  10.890   1.442  -4.113 1.00 . A A . 14 ALA N    1 1 
        1   220 1 1 14 ALA O    O   8.897  -0.175  -4.941 1.00 . A A . 14 ALA O    1 1 
        1   221 1 1 15 GLU C    C   6.137   0.604  -6.859 1.00 . A A . 15 GLU C    1 1 
        1   222 1 1 15 GLU CA   C   6.244   0.522  -5.339 1.00 . A A . 15 GLU CA   1 1 
        1   223 1 1 15 GLU CB   C   4.901   0.884  -4.701 1.00 . A A . 15 GLU CB   1 1 
        1   224 1 1 15 GLU CD   C   3.541   2.908  -4.043 1.00 . A A . 15 GLU CD   1 1 
        1   225 1 1 15 GLU CG   C   4.376   2.247  -5.122 1.00 . A A . 15 GLU CG   1 1 
        1   226 1 1 15 GLU H    H   7.075   2.331  -4.621 1.00 . A A . 15 GLU H    1 1 
        1   227 1 1 15 GLU HA   H   6.501  -0.490  -5.062 1.00 . A A . 15 GLU HA   1 1 
        1   228 1 1 15 GLU HB2  H   4.171   0.138  -4.979 1.00 . A A . 15 GLU HB2  1 1 
        1   229 1 1 15 GLU HB3  H   5.014   0.882  -3.627 1.00 . A A . 15 GLU HB3  1 1 
        1   230 1 1 15 GLU HG2  H   5.215   2.887  -5.349 1.00 . A A . 15 GLU HG2  1 1 
        1   231 1 1 15 GLU HG3  H   3.766   2.126  -6.006 1.00 . A A . 15 GLU HG3  1 1 
        1   232 1 1 15 GLU N    N   7.295   1.403  -4.843 1.00 . A A . 15 GLU N    1 1 
        1   233 1 1 15 GLU O    O   6.142   1.692  -7.434 1.00 . A A . 15 GLU O    1 1 
        1   234 1 1 15 GLU OE1  O   4.127   3.411  -3.062 1.00 . A A . 15 GLU OE1  1 1 
        1   235 1 1 15 GLU OE2  O   2.299   2.924  -4.181 1.00 . A A . 15 GLU OE2  1 1 
        1   236 1 1 16 GLY C    C   4.498  -0.541  -9.428 1.00 . A A . 16 GLY C    1 1 
        1   237 1 1 16 GLY CA   C   5.935  -0.592  -8.950 1.00 . A A . 16 GLY CA   1 1 
        1   238 1 1 16 GLY H    H   6.043  -1.391  -6.992 1.00 . A A . 16 GLY H    1 1 
        1   239 1 1 16 GLY HA2  H   6.471   0.250  -9.361 1.00 . A A . 16 GLY HA2  1 1 
        1   240 1 1 16 GLY HA3  H   6.389  -1.504  -9.309 1.00 . A A . 16 GLY HA3  1 1 
        1   241 1 1 16 GLY N    N   6.041  -0.555  -7.503 1.00 . A A . 16 GLY N    1 1 
        1   242 1 1 16 GLY O    O   3.568  -0.739  -8.644 1.00 . A A . 16 GLY O    1 1 
        1   243 1 1 17 LEU C    C   2.266  -1.542 -11.212 1.00 . A A . 17 LEU C    1 1 
        1   244 1 1 17 LEU CA   C   2.977  -0.195 -11.297 1.00 . A A . 17 LEU CA   1 1 
        1   245 1 1 17 LEU CB   C   3.060   0.259 -12.755 1.00 . A A . 17 LEU CB   1 1 
        1   246 1 1 17 LEU CD1  C   4.110   2.439 -12.102 1.00 . A A . 17 LEU CD1  1 1 
        1   247 1 1 17 LEU CD2  C   3.336   2.083 -14.453 1.00 . A A . 17 LEU CD2  1 1 
        1   248 1 1 17 LEU CG   C   3.071   1.770 -12.988 1.00 . A A . 17 LEU CG   1 1 
        1   249 1 1 17 LEU H    H   5.092  -0.125 -11.290 1.00 . A A . 17 LEU H    1 1 
        1   250 1 1 17 LEU HA   H   2.413   0.532 -10.733 1.00 . A A . 17 LEU HA   1 1 
        1   251 1 1 17 LEU HB2  H   3.967  -0.146 -13.177 1.00 . A A . 17 LEU HB2  1 1 
        1   252 1 1 17 LEU HB3  H   2.207  -0.151 -13.278 1.00 . A A . 17 LEU HB3  1 1 
        1   253 1 1 17 LEU HD11 H   5.019   1.856 -12.109 1.00 . A A . 17 LEU HD11 1 1 
        1   254 1 1 17 LEU HD12 H   3.734   2.506 -11.092 1.00 . A A . 17 LEU HD12 1 1 
        1   255 1 1 17 LEU HD13 H   4.316   3.432 -12.475 1.00 . A A . 17 LEU HD13 1 1 
        1   256 1 1 17 LEU HD21 H   3.698   1.195 -14.950 1.00 . A A . 17 LEU HD21 1 1 
        1   257 1 1 17 LEU HD22 H   4.078   2.865 -14.526 1.00 . A A . 17 LEU HD22 1 1 
        1   258 1 1 17 LEU HD23 H   2.420   2.411 -14.923 1.00 . A A . 17 LEU HD23 1 1 
        1   259 1 1 17 LEU HG   H   2.102   2.175 -12.729 1.00 . A A . 17 LEU HG   1 1 
        1   260 1 1 17 LEU N    N   4.313  -0.274 -10.716 1.00 . A A . 17 LEU N    1 1 
        1   261 1 1 17 LEU O    O   1.052  -1.603 -11.020 1.00 . A A . 17 LEU O    1 1 
        1   262 1 1 18 ASP C    C   1.489  -4.201 -12.429 1.00 . A A . 18 ASP C    1 1 
        1   263 1 1 18 ASP CA   C   2.475  -3.965 -11.290 1.00 . A A . 18 ASP CA   1 1 
        1   264 1 1 18 ASP CB   C   1.783  -4.191  -9.945 1.00 . A A . 18 ASP CB   1 1 
        1   265 1 1 18 ASP CG   C   1.566  -5.661  -9.644 1.00 . A A . 18 ASP CG   1 1 
        1   266 1 1 18 ASP H    H   3.993  -2.505 -11.505 1.00 . A A . 18 ASP H    1 1 
        1   267 1 1 18 ASP HA   H   3.291  -4.666 -11.386 1.00 . A A . 18 ASP HA   1 1 
        1   268 1 1 18 ASP HB2  H   2.392  -3.768  -9.158 1.00 . A A . 18 ASP HB2  1 1 
        1   269 1 1 18 ASP HB3  H   0.822  -3.698  -9.955 1.00 . A A . 18 ASP HB3  1 1 
        1   270 1 1 18 ASP N    N   3.031  -2.619 -11.354 1.00 . A A . 18 ASP N    1 1 
        1   271 1 1 18 ASP O    O   0.525  -4.954 -12.285 1.00 . A A . 18 ASP O    1 1 
        1   272 1 1 18 ASP OD1  O   1.983  -6.503 -10.468 1.00 . A A . 18 ASP OD1  1 1 
        1   273 1 1 18 ASP OD2  O   0.982  -5.970  -8.585 1.00 . A A . 18 ASP OD2  1 1 
        1   274 1 1 19 PHE C    C   1.598  -3.279 -16.001 1.00 . A A . 19 PHE C    1 1 
        1   275 1 1 19 PHE CA   C   0.867  -3.688 -14.726 1.00 . A A . 19 PHE CA   1 1 
        1   276 1 1 19 PHE CB   C  -0.393  -2.837 -14.552 1.00 . A A . 19 PHE CB   1 1 
        1   277 1 1 19 PHE CD1  C  -1.934  -4.782 -14.184 1.00 . A A . 19 PHE CD1  1 1 
        1   278 1 1 19 PHE CD2  C  -2.063  -2.934 -12.682 1.00 . A A . 19 PHE CD2  1 1 
        1   279 1 1 19 PHE CE1  C  -2.940  -5.423 -13.486 1.00 . A A . 19 PHE CE1  1 1 
        1   280 1 1 19 PHE CE2  C  -3.069  -3.571 -11.980 1.00 . A A . 19 PHE CE2  1 1 
        1   281 1 1 19 PHE CG   C  -1.486  -3.532 -13.791 1.00 . A A . 19 PHE CG   1 1 
        1   282 1 1 19 PHE CZ   C  -3.507  -4.817 -12.381 1.00 . A A . 19 PHE CZ   1 1 
        1   283 1 1 19 PHE H    H   2.518  -2.964 -13.616 1.00 . A A . 19 PHE H    1 1 
        1   284 1 1 19 PHE HA   H   0.582  -4.725 -14.806 1.00 . A A . 19 PHE HA   1 1 
        1   285 1 1 19 PHE HB2  H  -0.138  -1.935 -14.017 1.00 . A A . 19 PHE HB2  1 1 
        1   286 1 1 19 PHE HB3  H  -0.779  -2.576 -15.526 1.00 . A A . 19 PHE HB3  1 1 
        1   287 1 1 19 PHE HD1  H  -1.491  -5.258 -15.046 1.00 . A A . 19 PHE HD1  1 1 
        1   288 1 1 19 PHE HD2  H  -1.721  -1.959 -12.367 1.00 . A A . 19 PHE HD2  1 1 
        1   289 1 1 19 PHE HE1  H  -3.281  -6.398 -13.801 1.00 . A A . 19 PHE HE1  1 1 
        1   290 1 1 19 PHE HE2  H  -3.511  -3.094 -11.117 1.00 . A A . 19 PHE HE2  1 1 
        1   291 1 1 19 PHE HZ   H  -4.294  -5.316 -11.835 1.00 . A A . 19 PHE HZ   1 1 
        1   292 1 1 19 PHE N    N   1.735  -3.551 -13.562 1.00 . A A . 19 PHE N    1 1 
        1   293 1 1 19 PHE O    O   2.542  -2.489 -15.979 1.00 . A A . 19 PHE O    1 1 
        1   294 1 1 20 PRO C    C   1.466  -2.113 -18.909 1.00 . A A . 20 PRO C    1 1 
        1   295 1 1 20 PRO CA   C   1.751  -3.538 -18.446 1.00 . A A . 20 PRO CA   1 1 
        1   296 1 1 20 PRO CB   C   1.077  -4.548 -19.379 1.00 . A A . 20 PRO CB   1 1 
        1   297 1 1 20 PRO CD   C   0.033  -4.780 -17.241 1.00 . A A . 20 PRO CD   1 1 
        1   298 1 1 20 PRO CG   C  -0.222  -4.862 -18.720 1.00 . A A . 20 PRO CG   1 1 
        1   299 1 1 20 PRO HA   H   2.818  -3.707 -18.441 1.00 . A A . 20 PRO HA   1 1 
        1   300 1 1 20 PRO HB2  H   0.930  -4.101 -20.352 1.00 . A A . 20 PRO HB2  1 1 
        1   301 1 1 20 PRO HB3  H   1.696  -5.428 -19.470 1.00 . A A . 20 PRO HB3  1 1 
        1   302 1 1 20 PRO HD2  H  -0.839  -4.402 -16.728 1.00 . A A . 20 PRO HD2  1 1 
        1   303 1 1 20 PRO HD3  H   0.313  -5.747 -16.851 1.00 . A A . 20 PRO HD3  1 1 
        1   304 1 1 20 PRO HG2  H  -0.967  -4.138 -19.014 1.00 . A A . 20 PRO HG2  1 1 
        1   305 1 1 20 PRO HG3  H  -0.538  -5.859 -18.991 1.00 . A A . 20 PRO HG3  1 1 
        1   306 1 1 20 PRO N    N   1.154  -3.830 -17.140 1.00 . A A . 20 PRO N    1 1 
        1   307 1 1 20 PRO O    O   0.330  -1.749 -19.212 1.00 . A A . 20 PRO O    1 1 
        1   308 1 1 21 PRO C    C   2.102   0.241 -20.881 1.00 . A A . 21 PRO C    1 1 
        1   309 1 1 21 PRO CA   C   2.408   0.112 -19.393 1.00 . A A . 21 PRO CA   1 1 
        1   310 1 1 21 PRO CB   C   3.790   0.690 -19.079 1.00 . A A . 21 PRO CB   1 1 
        1   311 1 1 21 PRO CD   C   3.904  -1.653 -18.620 1.00 . A A . 21 PRO CD   1 1 
        1   312 1 1 21 PRO CG   C   4.709  -0.482 -19.114 1.00 . A A . 21 PRO CG   1 1 
        1   313 1 1 21 PRO HA   H   1.657   0.641 -18.824 1.00 . A A . 21 PRO HA   1 1 
        1   314 1 1 21 PRO HB2  H   4.055   1.423 -19.828 1.00 . A A . 21 PRO HB2  1 1 
        1   315 1 1 21 PRO HB3  H   3.778   1.153 -18.104 1.00 . A A . 21 PRO HB3  1 1 
        1   316 1 1 21 PRO HD2  H   4.203  -2.557 -19.129 1.00 . A A . 21 PRO HD2  1 1 
        1   317 1 1 21 PRO HD3  H   4.017  -1.765 -17.552 1.00 . A A . 21 PRO HD3  1 1 
        1   318 1 1 21 PRO HG2  H   5.044  -0.657 -20.125 1.00 . A A . 21 PRO HG2  1 1 
        1   319 1 1 21 PRO HG3  H   5.552  -0.307 -18.462 1.00 . A A . 21 PRO HG3  1 1 
        1   320 1 1 21 PRO N    N   2.521  -1.286 -18.966 1.00 . A A . 21 PRO N    1 1 
        1   321 1 1 21 PRO O    O   1.480   1.212 -21.315 1.00 . A A . 21 PRO O    1 1 
        1   322 1 1 22 LEU C    C   2.309  -2.159 -23.654 1.00 . A A . 22 LEU C    1 1 
        1   323 1 1 22 LEU CA   C   2.313  -0.738 -23.099 1.00 . A A . 22 LEU CA   1 1 
        1   324 1 1 22 LEU CB   C   3.387   0.093 -23.803 1.00 . A A . 22 LEU CB   1 1 
        1   325 1 1 22 LEU CD1  C   3.736   2.439 -22.990 1.00 . A A . 22 LEU CD1  1 1 
        1   326 1 1 22 LEU CD2  C   3.455   1.995 -25.436 1.00 . A A . 22 LEU CD2  1 1 
        1   327 1 1 22 LEU CG   C   3.051   1.568 -24.032 1.00 . A A . 22 LEU CG   1 1 
        1   328 1 1 22 LEU H    H   3.031  -1.489 -21.255 1.00 . A A . 22 LEU H    1 1 
        1   329 1 1 22 LEU HA   H   1.347  -0.291 -23.280 1.00 . A A . 22 LEU HA   1 1 
        1   330 1 1 22 LEU HB2  H   4.285   0.048 -23.206 1.00 . A A . 22 LEU HB2  1 1 
        1   331 1 1 22 LEU HB3  H   3.574  -0.358 -24.767 1.00 . A A . 22 LEU HB3  1 1 
        1   332 1 1 22 LEU HD11 H   4.630   2.871 -23.414 1.00 . A A . 22 LEU HD11 1 1 
        1   333 1 1 22 LEU HD12 H   3.998   1.836 -22.133 1.00 . A A . 22 LEU HD12 1 1 
        1   334 1 1 22 LEU HD13 H   3.064   3.227 -22.684 1.00 . A A . 22 LEU HD13 1 1 
        1   335 1 1 22 LEU HD21 H   4.017   2.915 -25.384 1.00 . A A . 22 LEU HD21 1 1 
        1   336 1 1 22 LEU HD22 H   2.569   2.146 -26.034 1.00 . A A . 22 LEU HD22 1 1 
        1   337 1 1 22 LEU HD23 H   4.065   1.224 -25.885 1.00 . A A . 22 LEU HD23 1 1 
        1   338 1 1 22 LEU HG   H   1.983   1.707 -23.933 1.00 . A A . 22 LEU HG   1 1 
        1   339 1 1 22 LEU N    N   2.541  -0.742 -21.658 1.00 . A A . 22 LEU N    1 1 
        1   340 1 1 22 LEU O    O   2.809  -3.096 -23.030 1.00 . A A . 22 LEU O    1 1 
        1   341 1 1 23 PRO C    C   3.017  -4.121 -25.996 1.00 . A A . 23 PRO C    1 1 
        1   342 1 1 23 PRO CA   C   1.655  -3.628 -25.521 1.00 . A A . 23 PRO CA   1 1 
        1   343 1 1 23 PRO CB   C   0.737  -3.359 -26.716 1.00 . A A . 23 PRO CB   1 1 
        1   344 1 1 23 PRO CD   C   1.120  -1.252 -25.654 1.00 . A A . 23 PRO CD   1 1 
        1   345 1 1 23 PRO CG   C   0.888  -1.903 -26.990 1.00 . A A . 23 PRO CG   1 1 
        1   346 1 1 23 PRO HA   H   1.207  -4.374 -24.881 1.00 . A A . 23 PRO HA   1 1 
        1   347 1 1 23 PRO HB2  H   1.056  -3.956 -27.559 1.00 . A A . 23 PRO HB2  1 1 
        1   348 1 1 23 PRO HB3  H  -0.281  -3.608 -26.456 1.00 . A A . 23 PRO HB3  1 1 
        1   349 1 1 23 PRO HD2  H   1.791  -0.412 -25.755 1.00 . A A . 23 PRO HD2  1 1 
        1   350 1 1 23 PRO HD3  H   0.182  -0.938 -25.220 1.00 . A A . 23 PRO HD3  1 1 
        1   351 1 1 23 PRO HG2  H   1.734  -1.737 -27.639 1.00 . A A . 23 PRO HG2  1 1 
        1   352 1 1 23 PRO HG3  H  -0.015  -1.519 -27.441 1.00 . A A . 23 PRO HG3  1 1 
        1   353 1 1 23 PRO N    N   1.735  -2.325 -24.854 1.00 . A A . 23 PRO N    1 1 
        1   354 1 1 23 PRO O    O   3.558  -3.624 -26.983 1.00 . A A . 23 PRO O    1 1 
        1   355 1 1 24 GLY C    C   5.652  -6.122 -24.448 1.00 . A A . 24 GLY C    1 1 
        1   356 1 1 24 GLY CA   C   4.863  -5.645 -25.651 1.00 . A A . 24 GLY CA   1 1 
        1   357 1 1 24 GLY H    H   3.090  -5.458 -24.508 1.00 . A A . 24 GLY H    1 1 
        1   358 1 1 24 GLY HA2  H   4.715  -6.476 -26.325 1.00 . A A . 24 GLY HA2  1 1 
        1   359 1 1 24 GLY HA3  H   5.431  -4.879 -26.159 1.00 . A A . 24 GLY HA3  1 1 
        1   360 1 1 24 GLY N    N   3.568  -5.101 -25.286 1.00 . A A . 24 GLY N    1 1 
        1   361 1 1 24 GLY O    O   5.212  -5.967 -23.309 1.00 . A A . 24 GLY O    1 1 
        1   362 1 1 25 GLU C    C   8.386  -6.064 -22.919 1.00 . A A . 25 GLU C    1 1 
        1   363 1 1 25 GLU CA   C   7.669  -7.209 -23.628 1.00 . A A . 25 GLU CA   1 1 
        1   364 1 1 25 GLU CB   C   8.693  -8.201 -24.183 1.00 . A A . 25 GLU CB   1 1 
        1   365 1 1 25 GLU CD   C   9.092 -10.342 -25.462 1.00 . A A . 25 GLU CD   1 1 
        1   366 1 1 25 GLU CG   C   8.068  -9.437 -24.806 1.00 . A A . 25 GLU CG   1 1 
        1   367 1 1 25 GLU H    H   7.115  -6.800 -25.630 1.00 . A A . 25 GLU H    1 1 
        1   368 1 1 25 GLU HA   H   7.037  -7.718 -22.916 1.00 . A A . 25 GLU HA   1 1 
        1   369 1 1 25 GLU HB2  H   9.287  -7.704 -24.935 1.00 . A A . 25 GLU HB2  1 1 
        1   370 1 1 25 GLU HB3  H   9.341  -8.518 -23.378 1.00 . A A . 25 GLU HB3  1 1 
        1   371 1 1 25 GLU HG2  H   7.559  -9.996 -24.035 1.00 . A A . 25 GLU HG2  1 1 
        1   372 1 1 25 GLU HG3  H   7.353  -9.126 -25.554 1.00 . A A . 25 GLU HG3  1 1 
        1   373 1 1 25 GLU N    N   6.819  -6.705 -24.701 1.00 . A A . 25 GLU N    1 1 
        1   374 1 1 25 GLU O    O   8.733  -6.167 -21.742 1.00 . A A . 25 GLU O    1 1 
        1   375 1 1 25 GLU OE1  O   9.647  -9.950 -26.509 1.00 . A A . 25 GLU OE1  1 1 
        1   376 1 1 25 GLU OE2  O   9.339 -11.444 -24.927 1.00 . A A . 25 GLU OE2  1 1 
        1   377 1 1 26 LEU C    C   8.585  -3.329 -21.815 1.00 . A A . 26 LEU C    1 1 
        1   378 1 1 26 LEU CA   C   9.281  -3.806 -23.085 1.00 . A A . 26 LEU CA   1 1 
        1   379 1 1 26 LEU CB   C   9.322  -2.674 -24.114 1.00 . A A . 26 LEU CB   1 1 
        1   380 1 1 26 LEU CD1  C  10.324  -0.524 -24.923 1.00 . A A . 26 LEU CD1  1 1 
        1   381 1 1 26 LEU CD2  C  10.805  -1.330 -22.605 1.00 . A A . 26 LEU CD2  1 1 
        1   382 1 1 26 LEU CG   C  10.535  -1.746 -24.043 1.00 . A A . 26 LEU CG   1 1 
        1   383 1 1 26 LEU H    H   8.306  -4.948 -24.576 1.00 . A A . 26 LEU H    1 1 
        1   384 1 1 26 LEU HA   H  10.293  -4.095 -22.841 1.00 . A A . 26 LEU HA   1 1 
        1   385 1 1 26 LEU HB2  H   9.303  -3.120 -25.096 1.00 . A A . 26 LEU HB2  1 1 
        1   386 1 1 26 LEU HB3  H   8.435  -2.072 -23.976 1.00 . A A . 26 LEU HB3  1 1 
        1   387 1 1 26 LEU HD11 H   9.347  -0.107 -24.731 1.00 . A A . 26 LEU HD11 1 1 
        1   388 1 1 26 LEU HD12 H  10.395  -0.811 -25.961 1.00 . A A . 26 LEU HD12 1 1 
        1   389 1 1 26 LEU HD13 H  11.081   0.214 -24.701 1.00 . A A . 26 LEU HD13 1 1 
        1   390 1 1 26 LEU HD21 H  11.151  -2.185 -22.042 1.00 . A A . 26 LEU HD21 1 1 
        1   391 1 1 26 LEU HD22 H   9.896  -0.952 -22.163 1.00 . A A . 26 LEU HD22 1 1 
        1   392 1 1 26 LEU HD23 H  11.561  -0.559 -22.589 1.00 . A A . 26 LEU HD23 1 1 
        1   393 1 1 26 LEU HG   H  11.405  -2.274 -24.409 1.00 . A A . 26 LEU HG   1 1 
        1   394 1 1 26 LEU N    N   8.605  -4.972 -23.644 1.00 . A A . 26 LEU N    1 1 
        1   395 1 1 26 LEU O    O   9.224  -3.127 -20.783 1.00 . A A . 26 LEU O    1 1 
        1   396 1 1 27 GLY C    C   6.772  -3.545 -19.512 1.00 . A A . 27 GLY C    1 1 
        1   397 1 1 27 GLY CA   C   6.508  -2.705 -20.746 1.00 . A A . 27 GLY CA   1 1 
        1   398 1 1 27 GLY H    H   6.813  -3.332 -22.745 1.00 . A A . 27 GLY H    1 1 
        1   399 1 1 27 GLY HA2  H   6.769  -1.679 -20.533 1.00 . A A . 27 GLY HA2  1 1 
        1   400 1 1 27 GLY HA3  H   5.455  -2.756 -20.983 1.00 . A A . 27 GLY HA3  1 1 
        1   401 1 1 27 GLY N    N   7.270  -3.154 -21.897 1.00 . A A . 27 GLY N    1 1 
        1   402 1 1 27 GLY O    O   6.825  -3.025 -18.397 1.00 . A A . 27 GLY O    1 1 
        1   403 1 1 28 LYS C    C   8.399  -5.300 -17.786 1.00 . A A . 28 LYS C    1 1 
        1   404 1 1 28 LYS CA   C   7.198  -5.763 -18.604 1.00 . A A . 28 LYS CA   1 1 
        1   405 1 1 28 LYS CB   C   7.442  -7.178 -19.133 1.00 . A A . 28 LYS CB   1 1 
        1   406 1 1 28 LYS CD   C   5.184  -8.278 -19.163 1.00 . A A . 28 LYS CD   1 1 
        1   407 1 1 28 LYS CE   C   5.541  -9.648 -18.607 1.00 . A A . 28 LYS CE   1 1 
        1   408 1 1 28 LYS CG   C   6.314  -7.706 -20.002 1.00 . A A . 28 LYS CG   1 1 
        1   409 1 1 28 LYS H    H   6.885  -5.204 -20.622 1.00 . A A . 28 LYS H    1 1 
        1   410 1 1 28 LYS HA   H   6.326  -5.771 -17.968 1.00 . A A . 28 LYS HA   1 1 
        1   411 1 1 28 LYS HB2  H   8.350  -7.179 -19.718 1.00 . A A . 28 LYS HB2  1 1 
        1   412 1 1 28 LYS HB3  H   7.565  -7.847 -18.294 1.00 . A A . 28 LYS HB3  1 1 
        1   413 1 1 28 LYS HD2  H   4.985  -7.609 -18.338 1.00 . A A . 28 LYS HD2  1 1 
        1   414 1 1 28 LYS HD3  H   4.300  -8.367 -19.778 1.00 . A A . 28 LYS HD3  1 1 
        1   415 1 1 28 LYS HE2  H   6.191 -10.148 -19.309 1.00 . A A . 28 LYS HE2  1 1 
        1   416 1 1 28 LYS HE3  H   6.057  -9.518 -17.668 1.00 . A A . 28 LYS HE3  1 1 
        1   417 1 1 28 LYS HG2  H   5.927  -6.897 -20.604 1.00 . A A . 28 LYS HG2  1 1 
        1   418 1 1 28 LYS HG3  H   6.701  -8.483 -20.646 1.00 . A A . 28 LYS HG3  1 1 
        1   419 1 1 28 LYS HZ1  H   4.144 -11.074 -19.222 1.00 . A A . 28 LYS HZ1  1 1 
        1   420 1 1 28 LYS HZ2  H   3.505  -9.883 -18.204 1.00 . A A . 28 LYS HZ2  1 1 
        1   421 1 1 28 LYS HZ3  H   4.476 -11.111 -17.564 1.00 . A A . 28 LYS HZ3  1 1 
        1   422 1 1 28 LYS N    N   6.938  -4.848 -19.709 1.00 . A A . 28 LYS N    1 1 
        1   423 1 1 28 LYS NZ   N   4.332 -10.488 -18.384 1.00 . A A . 28 LYS NZ   1 1 
        1   424 1 1 28 LYS O    O   8.467  -5.534 -16.579 1.00 . A A . 28 LYS O    1 1 
        1   425 1 1 29 ARG C    C  10.331  -2.724 -17.274 1.00 . A A . 29 ARG C    1 1 
        1   426 1 1 29 ARG CA   C  10.542  -4.147 -17.783 1.00 . A A . 29 ARG CA   1 1 
        1   427 1 1 29 ARG CB   C  11.736  -4.186 -18.739 1.00 . A A . 29 ARG CB   1 1 
        1   428 1 1 29 ARG CD   C  12.958  -5.417 -20.558 1.00 . A A . 29 ARG CD   1 1 
        1   429 1 1 29 ARG CG   C  11.846  -5.484 -19.523 1.00 . A A . 29 ARG CG   1 1 
        1   430 1 1 29 ARG CZ   C  12.562  -7.350 -22.024 1.00 . A A . 29 ARG CZ   1 1 
        1   431 1 1 29 ARG H    H   9.233  -4.487 -19.411 1.00 . A A . 29 ARG H    1 1 
        1   432 1 1 29 ARG HA   H  10.744  -4.792 -16.942 1.00 . A A . 29 ARG HA   1 1 
        1   433 1 1 29 ARG HB2  H  11.646  -3.373 -19.443 1.00 . A A . 29 ARG HB2  1 1 
        1   434 1 1 29 ARG HB3  H  12.643  -4.058 -18.167 1.00 . A A . 29 ARG HB3  1 1 
        1   435 1 1 29 ARG HD2  H  12.640  -4.777 -21.368 1.00 . A A . 29 ARG HD2  1 1 
        1   436 1 1 29 ARG HD3  H  13.839  -4.998 -20.093 1.00 . A A . 29 ARG HD3  1 1 
        1   437 1 1 29 ARG HE   H  14.084  -7.182 -20.746 1.00 . A A . 29 ARG HE   1 1 
        1   438 1 1 29 ARG HG2  H  12.056  -6.291 -18.837 1.00 . A A . 29 ARG HG2  1 1 
        1   439 1 1 29 ARG HG3  H  10.909  -5.670 -20.025 1.00 . A A . 29 ARG HG3  1 1 
        1   440 1 1 29 ARG HH11 H  11.202  -5.866 -22.188 1.00 . A A . 29 ARG HH11 1 1 
        1   441 1 1 29 ARG HH12 H  10.934  -7.235 -23.216 1.00 . A A . 29 ARG HH12 1 1 
        1   442 1 1 29 ARG HH21 H  13.743  -8.989 -22.095 1.00 . A A . 29 ARG HH21 1 1 
        1   443 1 1 29 ARG HH22 H  12.380  -9.011 -23.162 1.00 . A A . 29 ARG HH22 1 1 
        1   444 1 1 29 ARG N    N   9.344  -4.642 -18.450 1.00 . A A . 29 ARG N    1 1 
        1   445 1 1 29 ARG NE   N  13.286  -6.735 -21.095 1.00 . A A . 29 ARG NE   1 1 
        1   446 1 1 29 ARG NH1  N  11.477  -6.770 -22.516 1.00 . A A . 29 ARG NH1  1 1 
        1   447 1 1 29 ARG NH2  N  12.925  -8.549 -22.463 1.00 . A A . 29 ARG NH2  1 1 
        1   448 1 1 29 ARG O    O  11.067  -2.248 -16.409 1.00 . A A . 29 ARG O    1 1 
        1   449 1 1 30 LEU C    C   8.314  -0.653 -16.063 1.00 . A A . 30 LEU C    1 1 
        1   450 1 1 30 LEU CA   C   9.016  -0.681 -17.417 1.00 . A A . 30 LEU CA   1 1 
        1   451 1 1 30 LEU CB   C   8.138  -0.006 -18.473 1.00 . A A . 30 LEU CB   1 1 
        1   452 1 1 30 LEU CD1  C   7.886   1.209 -20.651 1.00 . A A . 30 LEU CD1  1 1 
        1   453 1 1 30 LEU CD2  C   9.843   1.695 -19.171 1.00 . A A . 30 LEU CD2  1 1 
        1   454 1 1 30 LEU CG   C   8.875   0.624 -19.655 1.00 . A A . 30 LEU CG   1 1 
        1   455 1 1 30 LEU H    H   8.772  -2.482 -18.501 1.00 . A A . 30 LEU H    1 1 
        1   456 1 1 30 LEU HA   H   9.948  -0.142 -17.337 1.00 . A A . 30 LEU HA   1 1 
        1   457 1 1 30 LEU HB2  H   7.461  -0.750 -18.864 1.00 . A A . 30 LEU HB2  1 1 
        1   458 1 1 30 LEU HB3  H   7.571   0.772 -17.982 1.00 . A A . 30 LEU HB3  1 1 
        1   459 1 1 30 LEU HD11 H   7.622   2.211 -20.350 1.00 . A A . 30 LEU HD11 1 1 
        1   460 1 1 30 LEU HD12 H   6.997   0.595 -20.678 1.00 . A A . 30 LEU HD12 1 1 
        1   461 1 1 30 LEU HD13 H   8.335   1.233 -21.633 1.00 . A A . 30 LEU HD13 1 1 
        1   462 1 1 30 LEU HD21 H  10.713   1.224 -18.739 1.00 . A A . 30 LEU HD21 1 1 
        1   463 1 1 30 LEU HD22 H   9.357   2.308 -18.426 1.00 . A A . 30 LEU HD22 1 1 
        1   464 1 1 30 LEU HD23 H  10.143   2.312 -20.005 1.00 . A A . 30 LEU HD23 1 1 
        1   465 1 1 30 LEU HG   H   9.447  -0.140 -20.163 1.00 . A A . 30 LEU HG   1 1 
        1   466 1 1 30 LEU N    N   9.323  -2.050 -17.816 1.00 . A A . 30 LEU N    1 1 
        1   467 1 1 30 LEU O    O   8.666   0.137 -15.186 1.00 . A A . 30 LEU O    1 1 
        1   468 1 1 31 TYR C    C   7.412  -2.228 -13.546 1.00 . A A . 31 TYR C    1 1 
        1   469 1 1 31 TYR CA   C   6.571  -1.596 -14.651 1.00 . A A . 31 TYR CA   1 1 
        1   470 1 1 31 TYR CB   C   5.286  -2.400 -14.853 1.00 . A A . 31 TYR CB   1 1 
        1   471 1 1 31 TYR CD1  C   5.310  -4.414 -13.330 1.00 . A A . 31 TYR CD1  1 1 
        1   472 1 1 31 TYR CD2  C   5.757  -4.750 -15.647 1.00 . A A . 31 TYR CD2  1 1 
        1   473 1 1 31 TYR CE1  C   5.464  -5.767 -13.099 1.00 . A A . 31 TYR CE1  1 1 
        1   474 1 1 31 TYR CE2  C   5.911  -6.105 -15.425 1.00 . A A . 31 TYR CE2  1 1 
        1   475 1 1 31 TYR CG   C   5.454  -3.882 -14.605 1.00 . A A . 31 TYR CG   1 1 
        1   476 1 1 31 TYR CZ   C   5.763  -6.609 -14.149 1.00 . A A . 31 TYR CZ   1 1 
        1   477 1 1 31 TYR H    H   7.088  -2.125 -16.634 1.00 . A A . 31 TYR H    1 1 
        1   478 1 1 31 TYR HA   H   6.311  -0.588 -14.359 1.00 . A A . 31 TYR HA   1 1 
        1   479 1 1 31 TYR HB2  H   4.530  -2.035 -14.174 1.00 . A A . 31 TYR HB2  1 1 
        1   480 1 1 31 TYR HB3  H   4.943  -2.270 -15.869 1.00 . A A . 31 TYR HB3  1 1 
        1   481 1 1 31 TYR HD1  H   5.075  -3.752 -12.509 1.00 . A A . 31 TYR HD1  1 1 
        1   482 1 1 31 TYR HD2  H   5.873  -4.353 -16.645 1.00 . A A . 31 TYR HD2  1 1 
        1   483 1 1 31 TYR HE1  H   5.348  -6.162 -12.100 1.00 . A A . 31 TYR HE1  1 1 
        1   484 1 1 31 TYR HE2  H   6.146  -6.764 -16.248 1.00 . A A . 31 TYR HE2  1 1 
        1   485 1 1 31 TYR HH   H   5.055  -8.380 -13.909 1.00 . A A . 31 TYR HH   1 1 
        1   486 1 1 31 TYR N    N   7.322  -1.521 -15.899 1.00 . A A . 31 TYR N    1 1 
        1   487 1 1 31 TYR O    O   7.120  -2.067 -12.361 1.00 . A A . 31 TYR O    1 1 
        1   488 1 1 31 TYR OH   O   5.917  -7.958 -13.924 1.00 . A A . 31 TYR OH   1 1 
        1   489 1 1 32 GLU C    C  10.544  -2.722 -12.665 1.00 . A A . 32 GLU C    1 1 
        1   490 1 1 32 GLU CA   C   9.340  -3.603 -12.988 1.00 . A A . 32 GLU CA   1 1 
        1   491 1 1 32 GLU CB   C   9.813  -4.950 -13.538 1.00 . A A . 32 GLU CB   1 1 
        1   492 1 1 32 GLU CD   C  11.469  -6.175 -15.000 1.00 . A A . 32 GLU CD   1 1 
        1   493 1 1 32 GLU CG   C  11.105  -4.863 -14.334 1.00 . A A . 32 GLU CG   1 1 
        1   494 1 1 32 GLU H    H   8.637  -3.037 -14.903 1.00 . A A . 32 GLU H    1 1 
        1   495 1 1 32 GLU HA   H   8.780  -3.772 -12.081 1.00 . A A . 32 GLU HA   1 1 
        1   496 1 1 32 GLU HB2  H   9.968  -5.628 -12.712 1.00 . A A . 32 GLU HB2  1 1 
        1   497 1 1 32 GLU HB3  H   9.045  -5.351 -14.182 1.00 . A A . 32 GLU HB3  1 1 
        1   498 1 1 32 GLU HG2  H  10.991  -4.108 -15.098 1.00 . A A . 32 GLU HG2  1 1 
        1   499 1 1 32 GLU HG3  H  11.905  -4.580 -13.667 1.00 . A A . 32 GLU HG3  1 1 
        1   500 1 1 32 GLU N    N   8.457  -2.946 -13.944 1.00 . A A . 32 GLU N    1 1 
        1   501 1 1 32 GLU O    O  11.420  -3.109 -11.893 1.00 . A A . 32 GLU O    1 1 
        1   502 1 1 32 GLU OE1  O  10.547  -6.946 -15.338 1.00 . A A . 32 GLU OE1  1 1 
        1   503 1 1 32 GLU OE2  O  12.678  -6.431 -15.184 1.00 . A A . 32 GLU OE2  1 1 
        1   504 1 1 33 SER C    C  11.156   0.734 -12.519 1.00 . A A . 33 SER C    1 1 
        1   505 1 1 33 SER CA   C  11.676  -0.601 -13.044 1.00 . A A . 33 SER CA   1 1 
        1   506 1 1 33 SER CB   C  12.455  -0.382 -14.343 1.00 . A A . 33 SER CB   1 1 
        1   507 1 1 33 SER H    H   9.850  -1.284 -13.869 1.00 . A A . 33 SER H    1 1 
        1   508 1 1 33 SER HA   H  12.336  -1.032 -12.307 1.00 . A A . 33 SER HA   1 1 
        1   509 1 1 33 SER HB2  H  11.783  -0.022 -15.107 1.00 . A A . 33 SER HB2  1 1 
        1   510 1 1 33 SER HB3  H  13.233   0.348 -14.174 1.00 . A A . 33 SER HB3  1 1 
        1   511 1 1 33 SER HG   H  12.630  -1.869 -15.606 1.00 . A A . 33 SER HG   1 1 
        1   512 1 1 33 SER N    N  10.579  -1.536 -13.264 1.00 . A A . 33 SER N    1 1 
        1   513 1 1 33 SER O    O  11.759   1.344 -11.636 1.00 . A A . 33 SER O    1 1 
        1   514 1 1 33 SER OG   O  13.050  -1.588 -14.790 1.00 . A A . 33 SER OG   1 1 
        1   515 1 1 34 VAL C    C   8.678   2.289 -11.340 1.00 . A A . 34 VAL C    1 1 
        1   516 1 1 34 VAL CA   C   9.428   2.443 -12.657 1.00 . A A . 34 VAL CA   1 1 
        1   517 1 1 34 VAL CB   C   8.459   2.978 -13.728 1.00 . A A . 34 VAL CB   1 1 
        1   518 1 1 34 VAL CG1  C   7.185   2.148 -13.758 1.00 . A A . 34 VAL CG1  1 1 
        1   519 1 1 34 VAL CG2  C   8.143   4.445 -13.475 1.00 . A A . 34 VAL CG2  1 1 
        1   520 1 1 34 VAL H    H   9.598   0.651 -13.769 1.00 . A A . 34 VAL H    1 1 
        1   521 1 1 34 VAL HA   H  10.221   3.166 -12.526 1.00 . A A . 34 VAL HA   1 1 
        1   522 1 1 34 VAL HB   H   8.939   2.896 -14.692 1.00 . A A . 34 VAL HB   1 1 
        1   523 1 1 34 VAL HG11 H   6.958   1.875 -14.778 1.00 . A A . 34 VAL HG11 1 1 
        1   524 1 1 34 VAL HG12 H   7.324   1.254 -13.168 1.00 . A A . 34 VAL HG12 1 1 
        1   525 1 1 34 VAL HG13 H   6.369   2.726 -13.350 1.00 . A A . 34 VAL HG13 1 1 
        1   526 1 1 34 VAL HG21 H   7.247   4.523 -12.878 1.00 . A A . 34 VAL HG21 1 1 
        1   527 1 1 34 VAL HG22 H   8.967   4.904 -12.950 1.00 . A A . 34 VAL HG22 1 1 
        1   528 1 1 34 VAL HG23 H   7.992   4.949 -14.419 1.00 . A A . 34 VAL HG23 1 1 
        1   529 1 1 34 VAL N    N  10.032   1.182 -13.070 1.00 . A A . 34 VAL N    1 1 
        1   530 1 1 34 VAL O    O   8.239   1.194 -10.988 1.00 . A A . 34 VAL O    1 1 
        1   531 1 1 35 SER C    C   6.687   4.382  -9.329 1.00 . A A . 35 SER C    1 1 
        1   532 1 1 35 SER CA   C   7.837   3.380  -9.333 1.00 . A A . 35 SER CA   1 1 
        1   533 1 1 35 SER CB   C   8.811   3.700  -8.197 1.00 . A A . 35 SER CB   1 1 
        1   534 1 1 35 SER H    H   8.905   4.236 -10.948 1.00 . A A . 35 SER H    1 1 
        1   535 1 1 35 SER HA   H   7.436   2.389  -9.183 1.00 . A A . 35 SER HA   1 1 
        1   536 1 1 35 SER HB2  H   8.282   3.681  -7.256 1.00 . A A . 35 SER HB2  1 1 
        1   537 1 1 35 SER HB3  H   9.598   2.959  -8.182 1.00 . A A . 35 SER HB3  1 1 
        1   538 1 1 35 SER HG   H   9.547   5.380  -7.509 1.00 . A A . 35 SER HG   1 1 
        1   539 1 1 35 SER N    N   8.533   3.393 -10.614 1.00 . A A . 35 SER N    1 1 
        1   540 1 1 35 SER O    O   6.562   5.206 -10.235 1.00 . A A . 35 SER O    1 1 
        1   541 1 1 35 SER OG   O   9.392   4.981  -8.368 1.00 . A A . 35 SER OG   1 1 
        1   542 1 1 36 LYS C    C   5.165   6.658  -8.104 1.00 . A A . 36 LYS C    1 1 
        1   543 1 1 36 LYS CA   C   4.707   5.205  -8.176 1.00 . A A . 36 LYS CA   1 1 
        1   544 1 1 36 LYS CB   C   3.890   4.855  -6.930 1.00 . A A . 36 LYS CB   1 1 
        1   545 1 1 36 LYS CD   C   3.046   6.818  -5.609 1.00 . A A . 36 LYS CD   1 1 
        1   546 1 1 36 LYS CE   C   2.356   8.147  -5.878 1.00 . A A . 36 LYS CE   1 1 
        1   547 1 1 36 LYS CG   C   2.722   5.795  -6.685 1.00 . A A . 36 LYS CG   1 1 
        1   548 1 1 36 LYS H    H   5.999   3.627  -7.610 1.00 . A A . 36 LYS H    1 1 
        1   549 1 1 36 LYS HA   H   4.087   5.079  -9.050 1.00 . A A . 36 LYS HA   1 1 
        1   550 1 1 36 LYS HB2  H   3.502   3.853  -7.039 1.00 . A A . 36 LYS HB2  1 1 
        1   551 1 1 36 LYS HB3  H   4.539   4.889  -6.067 1.00 . A A . 36 LYS HB3  1 1 
        1   552 1 1 36 LYS HD2  H   2.715   6.441  -4.653 1.00 . A A . 36 LYS HD2  1 1 
        1   553 1 1 36 LYS HD3  H   4.116   6.976  -5.585 1.00 . A A . 36 LYS HD3  1 1 
        1   554 1 1 36 LYS HE2  H   2.254   8.275  -6.944 1.00 . A A . 36 LYS HE2  1 1 
        1   555 1 1 36 LYS HE3  H   1.378   8.128  -5.422 1.00 . A A . 36 LYS HE3  1 1 
        1   556 1 1 36 LYS HG2  H   2.491   6.315  -7.603 1.00 . A A . 36 LYS HG2  1 1 
        1   557 1 1 36 LYS HG3  H   1.865   5.216  -6.371 1.00 . A A . 36 LYS HG3  1 1 
        1   558 1 1 36 LYS HZ1  H   3.148   9.243  -4.285 1.00 . A A . 36 LYS HZ1  1 1 
        1   559 1 1 36 LYS HZ2  H   2.684  10.192  -5.606 1.00 . A A . 36 LYS HZ2  1 1 
        1   560 1 1 36 LYS HZ3  H   4.103   9.275  -5.681 1.00 . A A . 36 LYS HZ3  1 1 
        1   561 1 1 36 LYS N    N   5.847   4.306  -8.301 1.00 . A A . 36 LYS N    1 1 
        1   562 1 1 36 LYS NZ   N   3.127   9.294  -5.323 1.00 . A A . 36 LYS NZ   1 1 
        1   563 1 1 36 LYS O    O   4.389   7.576  -8.365 1.00 . A A . 36 LYS O    1 1 
        1   564 1 1 37 GLN C    C   7.594   8.643  -8.976 1.00 . A A . 37 GLN C    1 1 
        1   565 1 1 37 GLN CA   C   6.992   8.200  -7.647 1.00 . A A . 37 GLN CA   1 1 
        1   566 1 1 37 GLN CB   C   8.057   8.246  -6.549 1.00 . A A . 37 GLN CB   1 1 
        1   567 1 1 37 GLN CD   C   7.662  10.689  -6.038 1.00 . A A . 37 GLN CD   1 1 
        1   568 1 1 37 GLN CG   C   8.684   9.619  -6.369 1.00 . A A . 37 GLN CG   1 1 
        1   569 1 1 37 GLN H    H   7.000   6.085  -7.556 1.00 . A A . 37 GLN H    1 1 
        1   570 1 1 37 GLN HA   H   6.190   8.875  -7.386 1.00 . A A . 37 GLN HA   1 1 
        1   571 1 1 37 GLN HB2  H   7.605   7.954  -5.613 1.00 . A A . 37 GLN HB2  1 1 
        1   572 1 1 37 GLN HB3  H   8.841   7.546  -6.796 1.00 . A A . 37 GLN HB3  1 1 
        1   573 1 1 37 GLN HE21 H   8.922  12.110  -6.627 1.00 . A A . 37 GLN HE21 1 1 
        1   574 1 1 37 GLN HE22 H   7.385  12.657  -6.060 1.00 . A A . 37 GLN HE22 1 1 
        1   575 1 1 37 GLN HG2  H   9.403   9.569  -5.564 1.00 . A A . 37 GLN HG2  1 1 
        1   576 1 1 37 GLN HG3  H   9.188   9.893  -7.283 1.00 . A A . 37 GLN HG3  1 1 
        1   577 1 1 37 GLN N    N   6.431   6.858  -7.751 1.00 . A A . 37 GLN N    1 1 
        1   578 1 1 37 GLN NE2  N   8.027  11.946  -6.264 1.00 . A A . 37 GLN NE2  1 1 
        1   579 1 1 37 GLN O    O   7.353   9.758  -9.437 1.00 . A A . 37 GLN O    1 1 
        1   580 1 1 37 GLN OE1  O   6.557  10.389  -5.585 1.00 . A A . 37 GLN OE1  1 1 
        1   581 1 1 38 ALA C    C   7.981   8.192 -11.975 1.00 . A A . 38 ALA C    1 1 
        1   582 1 1 38 ALA CA   C   9.016   8.062 -10.863 1.00 . A A . 38 ALA CA   1 1 
        1   583 1 1 38 ALA CB   C  10.035   6.987 -11.211 1.00 . A A . 38 ALA CB   1 1 
        1   584 1 1 38 ALA H    H   8.535   6.890  -9.169 1.00 . A A . 38 ALA H    1 1 
        1   585 1 1 38 ALA HA   H   9.541   9.002 -10.762 1.00 . A A . 38 ALA HA   1 1 
        1   586 1 1 38 ALA HB1  H  10.557   7.266 -12.115 1.00 . A A . 38 ALA HB1  1 1 
        1   587 1 1 38 ALA HB2  H  10.744   6.888 -10.402 1.00 . A A . 38 ALA HB2  1 1 
        1   588 1 1 38 ALA HB3  H   9.528   6.046 -11.363 1.00 . A A . 38 ALA HB3  1 1 
        1   589 1 1 38 ALA N    N   8.381   7.762  -9.586 1.00 . A A . 38 ALA N    1 1 
        1   590 1 1 38 ALA O    O   8.231   8.831 -12.997 1.00 . A A . 38 ALA O    1 1 
        1   591 1 1 39 TRP C    C   5.434   9.067 -13.153 1.00 . A A . 39 TRP C    1 1 
        1   592 1 1 39 TRP CA   C   5.747   7.628 -12.756 1.00 . A A . 39 TRP CA   1 1 
        1   593 1 1 39 TRP CB   C   4.489   6.954 -12.205 1.00 . A A . 39 TRP CB   1 1 
        1   594 1 1 39 TRP CD1  C   2.248   7.980 -12.905 1.00 . A A . 39 TRP CD1  1 1 
        1   595 1 1 39 TRP CD2  C   3.011   6.399 -14.295 1.00 . A A . 39 TRP CD2  1 1 
        1   596 1 1 39 TRP CE2  C   1.782   6.878 -14.790 1.00 . A A . 39 TRP CE2  1 1 
        1   597 1 1 39 TRP CE3  C   3.680   5.399 -15.007 1.00 . A A . 39 TRP CE3  1 1 
        1   598 1 1 39 TRP CG   C   3.291   7.118 -13.089 1.00 . A A . 39 TRP CG   1 1 
        1   599 1 1 39 TRP CH2  C   1.887   5.410 -16.638 1.00 . A A . 39 TRP CH2  1 1 
        1   600 1 1 39 TRP CZ2  C   1.210   6.389 -15.962 1.00 . A A . 39 TRP CZ2  1 1 
        1   601 1 1 39 TRP CZ3  C   3.111   4.915 -16.169 1.00 . A A . 39 TRP CZ3  1 1 
        1   602 1 1 39 TRP H    H   6.680   7.087 -10.934 1.00 . A A . 39 TRP H    1 1 
        1   603 1 1 39 TRP HA   H   6.078   7.089 -13.631 1.00 . A A . 39 TRP HA   1 1 
        1   604 1 1 39 TRP HB2  H   4.676   5.897 -12.089 1.00 . A A . 39 TRP HB2  1 1 
        1   605 1 1 39 TRP HB3  H   4.254   7.381 -11.240 1.00 . A A . 39 TRP HB3  1 1 
        1   606 1 1 39 TRP HD1  H   2.164   8.664 -12.074 1.00 . A A . 39 TRP HD1  1 1 
        1   607 1 1 39 TRP HE1  H   0.504   8.350 -14.016 1.00 . A A . 39 TRP HE1  1 1 
        1   608 1 1 39 TRP HE3  H   4.624   5.005 -14.661 1.00 . A A . 39 TRP HE3  1 1 
        1   609 1 1 39 TRP HH2  H   1.480   5.002 -17.550 1.00 . A A . 39 TRP HH2  1 1 
        1   610 1 1 39 TRP HZ2  H   0.268   6.761 -16.337 1.00 . A A . 39 TRP HZ2  1 1 
        1   611 1 1 39 TRP HZ3  H   3.613   4.142 -16.732 1.00 . A A . 39 TRP HZ3  1 1 
        1   612 1 1 39 TRP N    N   6.820   7.581 -11.769 1.00 . A A . 39 TRP N    1 1 
        1   613 1 1 39 TRP NE1  N   1.337   7.841 -13.924 1.00 . A A . 39 TRP NE1  1 1 
        1   614 1 1 39 TRP O    O   5.280   9.374 -14.334 1.00 . A A . 39 TRP O    1 1 
        1   615 1 1 40 GLN C    C   6.039  11.947 -13.399 1.00 . A A . 40 GLN C    1 1 
        1   616 1 1 40 GLN CA   C   5.048  11.350 -12.405 1.00 . A A . 40 GLN CA   1 1 
        1   617 1 1 40 GLN CB   C   5.084  12.139 -11.095 1.00 . A A . 40 GLN CB   1 1 
        1   618 1 1 40 GLN CD   C   2.607  12.613 -10.944 1.00 . A A . 40 GLN CD   1 1 
        1   619 1 1 40 GLN CG   C   3.817  12.000 -10.267 1.00 . A A . 40 GLN CG   1 1 
        1   620 1 1 40 GLN H    H   5.475   9.638 -11.237 1.00 . A A . 40 GLN H    1 1 
        1   621 1 1 40 GLN HA   H   4.055  11.412 -12.825 1.00 . A A . 40 GLN HA   1 1 
        1   622 1 1 40 GLN HB2  H   5.917  11.790 -10.502 1.00 . A A . 40 GLN HB2  1 1 
        1   623 1 1 40 GLN HB3  H   5.227  13.185 -11.322 1.00 . A A . 40 GLN HB3  1 1 
        1   624 1 1 40 GLN HE21 H   1.470  11.099 -10.336 1.00 . A A . 40 GLN HE21 1 1 
        1   625 1 1 40 GLN HE22 H   0.669  12.314 -11.266 1.00 . A A . 40 GLN HE22 1 1 
        1   626 1 1 40 GLN HG2  H   3.624  10.951 -10.100 1.00 . A A . 40 GLN HG2  1 1 
        1   627 1 1 40 GLN HG3  H   3.968  12.492  -9.317 1.00 . A A . 40 GLN HG3  1 1 
        1   628 1 1 40 GLN N    N   5.343   9.944 -12.158 1.00 . A A . 40 GLN N    1 1 
        1   629 1 1 40 GLN NE2  N   1.466  11.941 -10.839 1.00 . A A . 40 GLN NE2  1 1 
        1   630 1 1 40 GLN O    O   5.674  12.779 -14.231 1.00 . A A . 40 GLN O    1 1 
        1   631 1 1 40 GLN OE1  O   2.696  13.678 -11.554 1.00 . A A . 40 GLN OE1  1 1 
        1   632 1 1 41 ASP C    C   8.119  11.503 -15.621 1.00 . A A . 41 ASP C    1 1 
        1   633 1 1 41 ASP CA   C   8.337  12.010 -14.199 1.00 . A A . 41 ASP CA   1 1 
        1   634 1 1 41 ASP CB   C   9.714  11.576 -13.694 1.00 . A A . 41 ASP CB   1 1 
        1   635 1 1 41 ASP CG   C  10.813  12.530 -14.120 1.00 . A A . 41 ASP CG   1 1 
        1   636 1 1 41 ASP H    H   7.522  10.854 -12.623 1.00 . A A . 41 ASP H    1 1 
        1   637 1 1 41 ASP HA   H   8.288  13.088 -14.203 1.00 . A A . 41 ASP HA   1 1 
        1   638 1 1 41 ASP HB2  H   9.698  11.534 -12.615 1.00 . A A . 41 ASP HB2  1 1 
        1   639 1 1 41 ASP HB3  H   9.941  10.596 -14.086 1.00 . A A . 41 ASP HB3  1 1 
        1   640 1 1 41 ASP N    N   7.293  11.518 -13.307 1.00 . A A . 41 ASP N    1 1 
        1   641 1 1 41 ASP O    O   8.377  12.216 -16.591 1.00 . A A . 41 ASP O    1 1 
        1   642 1 1 41 ASP OD1  O  11.014  13.551 -13.428 1.00 . A A . 41 ASP OD1  1 1 
        1   643 1 1 41 ASP OD2  O  11.472  12.256 -15.144 1.00 . A A . 41 ASP OD2  1 1 
        1   644 1 1 42 TRP C    C   6.390  10.489 -17.838 1.00 . A A . 42 TRP C    1 1 
        1   645 1 1 42 TRP CA   C   7.396   9.665 -17.042 1.00 . A A . 42 TRP CA   1 1 
        1   646 1 1 42 TRP CB   C   6.883   8.233 -16.875 1.00 . A A . 42 TRP CB   1 1 
        1   647 1 1 42 TRP CD1  C   8.227   7.217 -18.806 1.00 . A A . 42 TRP CD1  1 1 
        1   648 1 1 42 TRP CD2  C   6.074   6.603 -18.760 1.00 . A A . 42 TRP CD2  1 1 
        1   649 1 1 42 TRP CE2  C   6.695   5.980 -19.860 1.00 . A A . 42 TRP CE2  1 1 
        1   650 1 1 42 TRP CE3  C   4.717   6.363 -18.528 1.00 . A A . 42 TRP CE3  1 1 
        1   651 1 1 42 TRP CG   C   7.072   7.389 -18.099 1.00 . A A . 42 TRP CG   1 1 
        1   652 1 1 42 TRP CH2  C   4.677   4.919 -20.474 1.00 . A A . 42 TRP CH2  1 1 
        1   653 1 1 42 TRP CZ2  C   6.004   5.136 -20.725 1.00 . A A . 42 TRP CZ2  1 1 
        1   654 1 1 42 TRP CZ3  C   4.032   5.525 -19.388 1.00 . A A . 42 TRP CZ3  1 1 
        1   655 1 1 42 TRP H    H   7.460   9.748 -14.927 1.00 . A A . 42 TRP H    1 1 
        1   656 1 1 42 TRP HA   H   8.331   9.642 -17.581 1.00 . A A . 42 TRP HA   1 1 
        1   657 1 1 42 TRP HB2  H   7.410   7.761 -16.060 1.00 . A A . 42 TRP HB2  1 1 
        1   658 1 1 42 TRP HB3  H   5.827   8.262 -16.648 1.00 . A A . 42 TRP HB3  1 1 
        1   659 1 1 42 TRP HD1  H   9.167   7.684 -18.557 1.00 . A A . 42 TRP HD1  1 1 
        1   660 1 1 42 TRP HE1  H   8.683   6.092 -20.520 1.00 . A A . 42 TRP HE1  1 1 
        1   661 1 1 42 TRP HE3  H   4.203   6.821 -17.696 1.00 . A A . 42 TRP HE3  1 1 
        1   662 1 1 42 TRP HH2  H   4.103   4.272 -21.120 1.00 . A A . 42 TRP HH2  1 1 
        1   663 1 1 42 TRP HZ2  H   6.487   4.660 -21.566 1.00 . A A . 42 TRP HZ2  1 1 
        1   664 1 1 42 TRP HZ3  H   2.983   5.328 -19.225 1.00 . A A . 42 TRP HZ3  1 1 
        1   665 1 1 42 TRP N    N   7.646  10.268 -15.738 1.00 . A A . 42 TRP N    1 1 
        1   666 1 1 42 TRP NE1  N   8.008   6.371 -19.866 1.00 . A A . 42 TRP NE1  1 1 
        1   667 1 1 42 TRP O    O   6.510  10.625 -19.056 1.00 . A A . 42 TRP O    1 1 
        1   668 1 1 43 LEU C    C   4.949  13.174 -18.272 1.00 . A A . 43 LEU C    1 1 
        1   669 1 1 43 LEU CA   C   4.371  11.848 -17.787 1.00 . A A . 43 LEU CA   1 1 
        1   670 1 1 43 LEU CB   C   3.216  12.106 -16.818 1.00 . A A . 43 LEU CB   1 1 
        1   671 1 1 43 LEU CD1  C   1.735  11.299 -14.963 1.00 . A A . 43 LEU CD1  1 1 
        1   672 1 1 43 LEU CD2  C   1.927   9.971 -17.074 1.00 . A A . 43 LEU CD2  1 1 
        1   673 1 1 43 LEU CG   C   2.659  10.878 -16.096 1.00 . A A . 43 LEU CG   1 1 
        1   674 1 1 43 LEU H    H   5.356  10.892 -16.176 1.00 . A A . 43 LEU H    1 1 
        1   675 1 1 43 LEU HA   H   3.999  11.298 -18.639 1.00 . A A . 43 LEU HA   1 1 
        1   676 1 1 43 LEU HB2  H   3.562  12.801 -16.068 1.00 . A A . 43 LEU HB2  1 1 
        1   677 1 1 43 LEU HB3  H   2.409  12.556 -17.378 1.00 . A A . 43 LEU HB3  1 1 
        1   678 1 1 43 LEU HD11 H   0.782  10.804 -15.074 1.00 . A A . 43 LEU HD11 1 1 
        1   679 1 1 43 LEU HD12 H   1.591  12.369 -14.994 1.00 . A A . 43 LEU HD12 1 1 
        1   680 1 1 43 LEU HD13 H   2.177  11.023 -14.017 1.00 . A A . 43 LEU HD13 1 1 
        1   681 1 1 43 LEU HD21 H   2.647   9.400 -17.643 1.00 . A A . 43 LEU HD21 1 1 
        1   682 1 1 43 LEU HD22 H   1.332  10.572 -17.746 1.00 . A A . 43 LEU HD22 1 1 
        1   683 1 1 43 LEU HD23 H   1.283   9.297 -16.527 1.00 . A A . 43 LEU HD23 1 1 
        1   684 1 1 43 LEU HG   H   3.478  10.318 -15.667 1.00 . A A . 43 LEU HG   1 1 
        1   685 1 1 43 LEU N    N   5.398  11.036 -17.144 1.00 . A A . 43 LEU N    1 1 
        1   686 1 1 43 LEU O    O   4.523  13.713 -19.293 1.00 . A A . 43 LEU O    1 1 
        1   687 1 1 44 LYS C    C   7.148  14.891 -19.295 1.00 . A A . 44 LYS C    1 1 
        1   688 1 1 44 LYS CA   C   6.563  14.955 -17.888 1.00 . A A . 44 LYS CA   1 1 
        1   689 1 1 44 LYS CB   C   7.664  15.293 -16.881 1.00 . A A . 44 LYS CB   1 1 
        1   690 1 1 44 LYS CD   C   6.744  16.452 -14.851 1.00 . A A . 44 LYS CD   1 1 
        1   691 1 1 44 LYS CE   C   6.195  17.774 -14.337 1.00 . A A . 44 LYS CE   1 1 
        1   692 1 1 44 LYS CG   C   7.460  16.625 -16.180 1.00 . A A . 44 LYS CG   1 1 
        1   693 1 1 44 LYS H    H   6.219  13.217 -16.729 1.00 . A A . 44 LYS H    1 1 
        1   694 1 1 44 LYS HA   H   5.810  15.729 -17.859 1.00 . A A . 44 LYS HA   1 1 
        1   695 1 1 44 LYS HB2  H   7.700  14.517 -16.131 1.00 . A A . 44 LYS HB2  1 1 
        1   696 1 1 44 LYS HB3  H   8.612  15.325 -17.399 1.00 . A A . 44 LYS HB3  1 1 
        1   697 1 1 44 LYS HD2  H   5.924  15.761 -14.981 1.00 . A A . 44 LYS HD2  1 1 
        1   698 1 1 44 LYS HD3  H   7.440  16.055 -14.126 1.00 . A A . 44 LYS HD3  1 1 
        1   699 1 1 44 LYS HE2  H   5.825  17.630 -13.334 1.00 . A A . 44 LYS HE2  1 1 
        1   700 1 1 44 LYS HE3  H   6.994  18.501 -14.326 1.00 . A A . 44 LYS HE3  1 1 
        1   701 1 1 44 LYS HG2  H   8.423  17.080 -16.001 1.00 . A A . 44 LYS HG2  1 1 
        1   702 1 1 44 LYS HG3  H   6.868  17.269 -16.816 1.00 . A A . 44 LYS HG3  1 1 
        1   703 1 1 44 LYS HZ1  H   5.475  18.784 -16.018 1.00 . A A . 44 LYS HZ1  1 1 
        1   704 1 1 44 LYS HZ2  H   4.492  18.943 -14.650 1.00 . A A . 44 LYS HZ2  1 1 
        1   705 1 1 44 LYS HZ3  H   4.498  17.495 -15.524 1.00 . A A . 44 LYS HZ3  1 1 
        1   706 1 1 44 LYS N    N   5.923  13.694 -17.533 1.00 . A A . 44 LYS N    1 1 
        1   707 1 1 44 LYS NZ   N   5.088  18.285 -15.193 1.00 . A A . 44 LYS NZ   1 1 
        1   708 1 1 44 LYS O    O   6.729  15.630 -20.185 1.00 . A A . 44 LYS O    1 1 
        1   709 1 1 45 GLN C    C   7.744  13.430 -21.849 1.00 . A A . 45 GLN C    1 1 
        1   710 1 1 45 GLN CA   C   8.759  13.841 -20.788 1.00 . A A . 45 GLN CA   1 1 
        1   711 1 1 45 GLN CB   C   9.877  12.801 -20.703 1.00 . A A . 45 GLN CB   1 1 
        1   712 1 1 45 GLN CD   C  10.488  10.351 -20.623 1.00 . A A . 45 GLN CD   1 1 
        1   713 1 1 45 GLN CG   C   9.371  11.374 -20.569 1.00 . A A . 45 GLN CG   1 1 
        1   714 1 1 45 GLN H    H   8.408  13.441 -18.739 1.00 . A A . 45 GLN H    1 1 
        1   715 1 1 45 GLN HA   H   9.186  14.793 -21.066 1.00 . A A . 45 GLN HA   1 1 
        1   716 1 1 45 GLN HB2  H  10.479  12.864 -21.597 1.00 . A A . 45 GLN HB2  1 1 
        1   717 1 1 45 GLN HB3  H  10.495  13.023 -19.846 1.00 . A A . 45 GLN HB3  1 1 
        1   718 1 1 45 GLN HE21 H  10.236  10.143 -22.584 1.00 . A A . 45 GLN HE21 1 1 
        1   719 1 1 45 GLN HE22 H  11.480   9.173 -21.880 1.00 . A A . 45 GLN HE22 1 1 
        1   720 1 1 45 GLN HG2  H   8.859  11.274 -19.623 1.00 . A A . 45 GLN HG2  1 1 
        1   721 1 1 45 GLN HG3  H   8.679  11.174 -21.374 1.00 . A A . 45 GLN HG3  1 1 
        1   722 1 1 45 GLN N    N   8.117  14.002 -19.488 1.00 . A A . 45 GLN N    1 1 
        1   723 1 1 45 GLN NE2  N  10.762   9.836 -21.816 1.00 . A A . 45 GLN NE2  1 1 
        1   724 1 1 45 GLN O    O   7.871  13.795 -23.017 1.00 . A A . 45 GLN O    1 1 
        1   725 1 1 45 GLN OE1  O  11.098  10.026 -19.604 1.00 . A A . 45 GLN OE1  1 1 
        1   726 1 1 46 GLN C    C   5.122  13.368 -23.147 1.00 . A A . 46 GLN C    1 1 
        1   727 1 1 46 GLN CA   C   5.701  12.205 -22.349 1.00 . A A . 46 GLN CA   1 1 
        1   728 1 1 46 GLN CB   C   4.587  11.496 -21.577 1.00 . A A . 46 GLN CB   1 1 
        1   729 1 1 46 GLN CD   C   3.374   9.330 -21.108 1.00 . A A . 46 GLN CD   1 1 
        1   730 1 1 46 GLN CG   C   4.474  10.014 -21.895 1.00 . A A . 46 GLN CG   1 1 
        1   731 1 1 46 GLN H    H   6.691  12.410 -20.490 1.00 . A A . 46 GLN H    1 1 
        1   732 1 1 46 GLN HA   H   6.153  11.505 -23.035 1.00 . A A . 46 GLN HA   1 1 
        1   733 1 1 46 GLN HB2  H   4.775  11.602 -20.519 1.00 . A A . 46 GLN HB2  1 1 
        1   734 1 1 46 GLN HB3  H   3.645  11.966 -21.816 1.00 . A A . 46 GLN HB3  1 1 
        1   735 1 1 46 GLN HE21 H   4.106   7.545 -21.588 1.00 . A A . 46 GLN HE21 1 1 
        1   736 1 1 46 GLN HE22 H   2.694   7.535 -20.594 1.00 . A A . 46 GLN HE22 1 1 
        1   737 1 1 46 GLN HG2  H   4.265   9.900 -22.949 1.00 . A A . 46 GLN HG2  1 1 
        1   738 1 1 46 GLN HG3  H   5.414   9.537 -21.662 1.00 . A A . 46 GLN HG3  1 1 
        1   739 1 1 46 GLN N    N   6.737  12.667 -21.433 1.00 . A A . 46 GLN N    1 1 
        1   740 1 1 46 GLN NE2  N   3.392   8.003 -21.095 1.00 . A A . 46 GLN NE2  1 1 
        1   741 1 1 46 GLN O    O   4.989  13.293 -24.369 1.00 . A A . 46 GLN O    1 1 
        1   742 1 1 46 GLN OE1  O   2.517   9.988 -20.517 1.00 . A A . 46 GLN OE1  1 1 
        1   743 1 1 47 THR C    C   5.252  16.342 -23.941 1.00 . A A . 47 THR C    1 1 
        1   744 1 1 47 THR CA   C   4.210  15.624 -23.092 1.00 . A A . 47 THR CA   1 1 
        1   745 1 1 47 THR CB   C   3.642  16.612 -22.054 1.00 . A A . 47 THR CB   1 1 
        1   746 1 1 47 THR CG2  C   3.109  17.864 -22.734 1.00 . A A . 47 THR CG2  1 1 
        1   747 1 1 47 THR H    H   4.906  14.446 -21.477 1.00 . A A . 47 THR H    1 1 
        1   748 1 1 47 THR HA   H   3.401  15.300 -23.729 1.00 . A A . 47 THR HA   1 1 
        1   749 1 1 47 THR HB   H   4.436  16.897 -21.379 1.00 . A A . 47 THR HB   1 1 
        1   750 1 1 47 THR HG1  H   2.940  15.683 -20.462 1.00 . A A . 47 THR HG1  1 1 
        1   751 1 1 47 THR HG21 H   2.162  18.137 -22.293 1.00 . A A . 47 THR HG21 1 1 
        1   752 1 1 47 THR HG22 H   2.972  17.670 -23.788 1.00 . A A . 47 THR HG22 1 1 
        1   753 1 1 47 THR HG23 H   3.814  18.671 -22.605 1.00 . A A . 47 THR HG23 1 1 
        1   754 1 1 47 THR N    N   4.777  14.446 -22.449 1.00 . A A . 47 THR N    1 1 
        1   755 1 1 47 THR O    O   5.000  16.677 -25.098 1.00 . A A . 47 THR O    1 1 
        1   756 1 1 47 THR OG1  O   2.594  15.986 -21.306 1.00 . A A . 47 THR OG1  1 1 
        1   757 1 1 48 MET C    C   7.780  16.583 -25.411 1.00 . A A . 48 MET C    1 1 
        1   758 1 1 48 MET CA   C   7.507  17.250 -24.067 1.00 . A A . 48 MET CA   1 1 
        1   759 1 1 48 MET CB   C   8.779  17.249 -23.216 1.00 . A A . 48 MET CB   1 1 
        1   760 1 1 48 MET CE   C   8.246  19.867 -20.017 1.00 . A A . 48 MET CE   1 1 
        1   761 1 1 48 MET CG   C   8.908  18.467 -22.315 1.00 . A A . 48 MET CG   1 1 
        1   762 1 1 48 MET H    H   6.567  16.282 -22.435 1.00 . A A . 48 MET H    1 1 
        1   763 1 1 48 MET HA   H   7.201  18.271 -24.240 1.00 . A A . 48 MET HA   1 1 
        1   764 1 1 48 MET HB2  H   8.781  16.366 -22.595 1.00 . A A . 48 MET HB2  1 1 
        1   765 1 1 48 MET HB3  H   9.636  17.221 -23.872 1.00 . A A . 48 MET HB3  1 1 
        1   766 1 1 48 MET HE1  H   7.735  19.858 -19.065 1.00 . A A . 48 MET HE1  1 1 
        1   767 1 1 48 MET HE2  H   9.308  19.752 -19.857 1.00 . A A . 48 MET HE2  1 1 
        1   768 1 1 48 MET HE3  H   8.057  20.805 -20.519 1.00 . A A . 48 MET HE3  1 1 
        1   769 1 1 48 MET HG2  H   9.880  18.448 -21.844 1.00 . A A . 48 MET HG2  1 1 
        1   770 1 1 48 MET HG3  H   8.822  19.356 -22.922 1.00 . A A . 48 MET HG3  1 1 
        1   771 1 1 48 MET N    N   6.425  16.574 -23.360 1.00 . A A . 48 MET N    1 1 
        1   772 1 1 48 MET O    O   8.018  17.257 -26.413 1.00 . A A . 48 MET O    1 1 
        1   773 1 1 48 MET SD   S   7.645  18.518 -21.030 1.00 . A A . 48 MET SD   1 1 
        1   774 1 1 49 LEU C    C   6.817  14.634 -27.616 1.00 . A A . 49 LEU C    1 1 
        1   775 1 1 49 LEU CA   C   7.986  14.496 -26.647 1.00 . A A . 49 LEU CA   1 1 
        1   776 1 1 49 LEU CB   C   8.219  13.021 -26.317 1.00 . A A . 49 LEU CB   1 1 
        1   777 1 1 49 LEU CD1  C  10.432  12.436 -27.338 1.00 . A A . 49 LEU CD1  1 1 
        1   778 1 1 49 LEU CD2  C  10.348  13.650 -25.152 1.00 . A A . 49 LEU CD2  1 1 
        1   779 1 1 49 LEU CG   C   9.666  12.615 -26.036 1.00 . A A . 49 LEU CG   1 1 
        1   780 1 1 49 LEU H    H   7.548  14.773 -24.595 1.00 . A A . 49 LEU H    1 1 
        1   781 1 1 49 LEU HA   H   8.874  14.896 -27.114 1.00 . A A . 49 LEU HA   1 1 
        1   782 1 1 49 LEU HB2  H   7.633  12.782 -25.442 1.00 . A A . 49 LEU HB2  1 1 
        1   783 1 1 49 LEU HB3  H   7.867  12.436 -27.154 1.00 . A A . 49 LEU HB3  1 1 
        1   784 1 1 49 LEU HD11 H  10.412  11.396 -27.627 1.00 . A A . 49 LEU HD11 1 1 
        1   785 1 1 49 LEU HD12 H  11.456  12.752 -27.199 1.00 . A A . 49 LEU HD12 1 1 
        1   786 1 1 49 LEU HD13 H   9.973  13.035 -28.111 1.00 . A A . 49 LEU HD13 1 1 
        1   787 1 1 49 LEU HD21 H  11.160  13.184 -24.614 1.00 . A A . 49 LEU HD21 1 1 
        1   788 1 1 49 LEU HD22 H   9.632  14.050 -24.449 1.00 . A A . 49 LEU HD22 1 1 
        1   789 1 1 49 LEU HD23 H  10.734  14.450 -25.767 1.00 . A A . 49 LEU HD23 1 1 
        1   790 1 1 49 LEU HG   H   9.674  11.669 -25.512 1.00 . A A . 49 LEU HG   1 1 
        1   791 1 1 49 LEU N    N   7.743  15.255 -25.425 1.00 . A A . 49 LEU N    1 1 
        1   792 1 1 49 LEU O    O   7.012  14.783 -28.823 1.00 . A A . 49 LEU O    1 1 
        1   793 1 1 50 ILE C    C   4.337  16.070 -28.579 1.00 . A A . 50 ILE C    1 1 
        1   794 1 1 50 ILE CA   C   4.401  14.707 -27.897 1.00 . A A . 50 ILE CA   1 1 
        1   795 1 1 50 ILE CB   C   3.126  14.506 -27.057 1.00 . A A . 50 ILE CB   1 1 
        1   796 1 1 50 ILE CD1  C   2.268  12.920 -25.260 1.00 . A A . 50 ILE CD1  1 1 
        1   797 1 1 50 ILE CG1  C   3.045  13.064 -26.550 1.00 . A A . 50 ILE CG1  1 1 
        1   798 1 1 50 ILE CG2  C   1.892  14.855 -27.875 1.00 . A A . 50 ILE CG2  1 1 
        1   799 1 1 50 ILE H    H   5.511  14.464 -26.112 1.00 . A A . 50 ILE H    1 1 
        1   800 1 1 50 ILE HA   H   4.434  13.938 -28.655 1.00 . A A . 50 ILE HA   1 1 
        1   801 1 1 50 ILE HB   H   3.169  15.175 -26.212 1.00 . A A . 50 ILE HB   1 1 
        1   802 1 1 50 ILE HD11 H   2.428  11.932 -24.852 1.00 . A A . 50 ILE HD11 1 1 
        1   803 1 1 50 ILE HD12 H   2.608  13.660 -24.550 1.00 . A A . 50 ILE HD12 1 1 
        1   804 1 1 50 ILE HD13 H   1.216  13.062 -25.455 1.00 . A A . 50 ILE HD13 1 1 
        1   805 1 1 50 ILE HG12 H   2.564  12.453 -27.296 1.00 . A A . 50 ILE HG12 1 1 
        1   806 1 1 50 ILE HG13 H   4.046  12.695 -26.379 1.00 . A A . 50 ILE HG13 1 1 
        1   807 1 1 50 ILE HG21 H   1.979  14.421 -28.861 1.00 . A A . 50 ILE HG21 1 1 
        1   808 1 1 50 ILE HG22 H   1.013  14.462 -27.386 1.00 . A A . 50 ILE HG22 1 1 
        1   809 1 1 50 ILE HG23 H   1.808  15.928 -27.961 1.00 . A A . 50 ILE HG23 1 1 
        1   810 1 1 50 ILE N    N   5.602  14.585 -27.080 1.00 . A A . 50 ILE N    1 1 
        1   811 1 1 50 ILE O    O   3.811  16.198 -29.683 1.00 . A A . 50 ILE O    1 1 
        1   812 1 1 51 ASN C    C   6.139  18.686 -29.287 1.00 . A A . 51 ASN C    1 1 
        1   813 1 1 51 ASN CA   C   4.884  18.438 -28.455 1.00 . A A . 51 ASN CA   1 1 
        1   814 1 1 51 ASN CB   C   4.798  19.464 -27.323 1.00 . A A . 51 ASN CB   1 1 
        1   815 1 1 51 ASN CG   C   3.397  19.583 -26.756 1.00 . A A . 51 ASN CG   1 1 
        1   816 1 1 51 ASN H    H   5.283  16.920 -27.035 1.00 . A A . 51 ASN H    1 1 
        1   817 1 1 51 ASN HA   H   4.018  18.544 -29.091 1.00 . A A . 51 ASN HA   1 1 
        1   818 1 1 51 ASN HB2  H   5.464  19.168 -26.526 1.00 . A A . 51 ASN HB2  1 1 
        1   819 1 1 51 ASN HB3  H   5.099  20.431 -27.698 1.00 . A A . 51 ASN HB3  1 1 
        1   820 1 1 51 ASN HD21 H   3.495  17.724 -26.059 1.00 . A A . 51 ASN HD21 1 1 
        1   821 1 1 51 ASN HD22 H   2.019  18.566 -25.747 1.00 . A A . 51 ASN HD22 1 1 
        1   822 1 1 51 ASN N    N   4.878  17.085 -27.913 1.00 . A A . 51 ASN N    1 1 
        1   823 1 1 51 ASN ND2  N   2.922  18.517 -26.123 1.00 . A A . 51 ASN ND2  1 1 
        1   824 1 1 51 ASN O    O   6.126  19.484 -30.224 1.00 . A A . 51 ASN O    1 1 
        1   825 1 1 51 ASN OD1  O   2.749  20.622 -26.885 1.00 . A A . 51 ASN OD1  1 1 
        1   826 1 1 52 GLU C    C   8.470  17.335 -30.947 1.00 . A A . 52 GLU C    1 1 
        1   827 1 1 52 GLU CA   C   8.482  18.141 -29.651 1.00 . A A . 52 GLU CA   1 1 
        1   828 1 1 52 GLU CB   C   9.648  17.691 -28.769 1.00 . A A . 52 GLU CB   1 1 
        1   829 1 1 52 GLU CD   C  12.159  17.610 -28.501 1.00 . A A . 52 GLU CD   1 1 
        1   830 1 1 52 GLU CG   C  10.997  17.747 -29.466 1.00 . A A . 52 GLU CG   1 1 
        1   831 1 1 52 GLU H    H   7.167  17.375 -28.181 1.00 . A A . 52 GLU H    1 1 
        1   832 1 1 52 GLU HA   H   8.609  19.186 -29.892 1.00 . A A . 52 GLU HA   1 1 
        1   833 1 1 52 GLU HB2  H   9.690  18.326 -27.896 1.00 . A A . 52 GLU HB2  1 1 
        1   834 1 1 52 GLU HB3  H   9.472  16.673 -28.453 1.00 . A A . 52 GLU HB3  1 1 
        1   835 1 1 52 GLU HG2  H  11.050  16.943 -30.185 1.00 . A A . 52 GLU HG2  1 1 
        1   836 1 1 52 GLU HG3  H  11.084  18.693 -29.979 1.00 . A A . 52 GLU HG3  1 1 
        1   837 1 1 52 GLU N    N   7.220  17.996 -28.937 1.00 . A A . 52 GLU N    1 1 
        1   838 1 1 52 GLU O    O   9.236  17.612 -31.869 1.00 . A A . 52 GLU O    1 1 
        1   839 1 1 52 GLU OE1  O  12.081  16.750 -27.599 1.00 . A A . 52 GLU OE1  1 1 
        1   840 1 1 52 GLU OE2  O  13.145  18.362 -28.648 1.00 . A A . 52 GLU OE2  1 1 
        1   841 1 1 53 ASN C    C   6.103  15.621 -32.825 1.00 . A A . 53 ASN C    1 1 
        1   842 1 1 53 ASN CA   C   7.484  15.489 -32.190 1.00 . A A . 53 ASN CA   1 1 
        1   843 1 1 53 ASN CB   C   7.751  14.028 -31.822 1.00 . A A . 53 ASN CB   1 1 
        1   844 1 1 53 ASN CG   C   9.225  13.749 -31.601 1.00 . A A . 53 ASN CG   1 1 
        1   845 1 1 53 ASN H    H   7.011  16.165 -30.240 1.00 . A A . 53 ASN H    1 1 
        1   846 1 1 53 ASN HA   H   8.227  15.814 -32.902 1.00 . A A . 53 ASN HA   1 1 
        1   847 1 1 53 ASN HB2  H   7.219  13.789 -30.913 1.00 . A A . 53 ASN HB2  1 1 
        1   848 1 1 53 ASN HB3  H   7.398  13.392 -32.620 1.00 . A A . 53 ASN HB3  1 1 
        1   849 1 1 53 ASN HD21 H   9.065  14.283 -29.692 1.00 . A A . 53 ASN HD21 1 1 
        1   850 1 1 53 ASN HD22 H  10.639  13.790 -30.204 1.00 . A A . 53 ASN HD22 1 1 
        1   851 1 1 53 ASN N    N   7.595  16.337 -31.008 1.00 . A A . 53 ASN N    1 1 
        1   852 1 1 53 ASN ND2  N   9.690  13.962 -30.375 1.00 . A A . 53 ASN ND2  1 1 
        1   853 1 1 53 ASN O    O   5.890  15.203 -33.963 1.00 . A A . 53 ASN O    1 1 
        1   854 1 1 53 ASN OD1  O   9.937  13.345 -32.521 1.00 . A A . 53 ASN OD1  1 1 
        1   855 1 1 54 ARG C    C   3.155  15.049 -32.885 1.00 . A A . 54 ARG C    1 1 
        1   856 1 1 54 ARG CA   C   3.809  16.392 -32.572 1.00 . A A . 54 ARG CA   1 1 
        1   857 1 1 54 ARG CB   C   3.810  17.275 -33.821 1.00 . A A . 54 ARG CB   1 1 
        1   858 1 1 54 ARG CD   C   5.979  18.541 -33.910 1.00 . A A . 54 ARG CD   1 1 
        1   859 1 1 54 ARG CG   C   4.489  18.619 -33.616 1.00 . A A . 54 ARG CG   1 1 
        1   860 1 1 54 ARG CZ   C   6.476  20.478 -35.340 1.00 . A A . 54 ARG CZ   1 1 
        1   861 1 1 54 ARG H    H   5.400  16.518 -31.182 1.00 . A A . 54 ARG H    1 1 
        1   862 1 1 54 ARG HA   H   3.241  16.883 -31.796 1.00 . A A . 54 ARG HA   1 1 
        1   863 1 1 54 ARG HB2  H   4.325  16.754 -34.615 1.00 . A A . 54 ARG HB2  1 1 
        1   864 1 1 54 ARG HB3  H   2.789  17.453 -34.122 1.00 . A A . 54 ARG HB3  1 1 
        1   865 1 1 54 ARG HD2  H   6.478  18.101 -33.059 1.00 . A A . 54 ARG HD2  1 1 
        1   866 1 1 54 ARG HD3  H   6.129  17.916 -34.777 1.00 . A A . 54 ARG HD3  1 1 
        1   867 1 1 54 ARG HE   H   7.026  20.300 -33.431 1.00 . A A . 54 ARG HE   1 1 
        1   868 1 1 54 ARG HG2  H   4.041  19.343 -34.280 1.00 . A A . 54 ARG HG2  1 1 
        1   869 1 1 54 ARG HG3  H   4.348  18.930 -32.592 1.00 . A A . 54 ARG HG3  1 1 
        1   870 1 1 54 ARG HH11 H   5.431  19.002 -36.240 1.00 . A A . 54 ARG HH11 1 1 
        1   871 1 1 54 ARG HH12 H   5.788  20.374 -37.237 1.00 . A A . 54 ARG HH12 1 1 
        1   872 1 1 54 ARG HH21 H   7.502  22.111 -34.733 1.00 . A A . 54 ARG HH21 1 1 
        1   873 1 1 54 ARG HH22 H   6.966  22.141 -36.379 1.00 . A A . 54 ARG HH22 1 1 
        1   874 1 1 54 ARG N    N   5.169  16.205 -32.082 1.00 . A A . 54 ARG N    1 1 
        1   875 1 1 54 ARG NE   N   6.556  19.858 -34.168 1.00 . A A . 54 ARG NE   1 1 
        1   876 1 1 54 ARG NH1  N   5.847  19.904 -36.356 1.00 . A A . 54 ARG NH1  1 1 
        1   877 1 1 54 ARG NH2  N   7.027  21.675 -35.497 1.00 . A A . 54 ARG NH2  1 1 
        1   878 1 1 54 ARG O    O   2.446  14.910 -33.883 1.00 . A A . 54 ARG O    1 1 
        1   879 1 1 55 LEU C    C   1.322  12.748 -32.011 1.00 . A A . 55 LEU C    1 1 
        1   880 1 1 55 LEU CA   C   2.834  12.732 -32.213 1.00 . A A . 55 LEU CA   1 1 
        1   881 1 1 55 LEU CB   C   3.479  11.744 -31.240 1.00 . A A . 55 LEU CB   1 1 
        1   882 1 1 55 LEU CD1  C   5.496  11.226 -29.845 1.00 . A A . 55 LEU CD1  1 1 
        1   883 1 1 55 LEU CD2  C   5.590  10.943 -32.329 1.00 . A A . 55 LEU CD2  1 1 
        1   884 1 1 55 LEU CG   C   5.007  11.757 -31.183 1.00 . A A . 55 LEU CG   1 1 
        1   885 1 1 55 LEU H    H   3.971  14.236 -31.252 1.00 . A A . 55 LEU H    1 1 
        1   886 1 1 55 LEU HA   H   3.047  12.420 -33.224 1.00 . A A . 55 LEU HA   1 1 
        1   887 1 1 55 LEU HB2  H   3.110  11.966 -30.250 1.00 . A A . 55 LEU HB2  1 1 
        1   888 1 1 55 LEU HB3  H   3.166  10.749 -31.524 1.00 . A A . 55 LEU HB3  1 1 
        1   889 1 1 55 LEU HD11 H   5.438  10.148 -29.843 1.00 . A A . 55 LEU HD11 1 1 
        1   890 1 1 55 LEU HD12 H   4.878  11.622 -29.053 1.00 . A A . 55 LEU HD12 1 1 
        1   891 1 1 55 LEU HD13 H   6.521  11.532 -29.689 1.00 . A A . 55 LEU HD13 1 1 
        1   892 1 1 55 LEU HD21 H   5.832  11.599 -33.151 1.00 . A A . 55 LEU HD21 1 1 
        1   893 1 1 55 LEU HD22 H   4.866  10.210 -32.653 1.00 . A A . 55 LEU HD22 1 1 
        1   894 1 1 55 LEU HD23 H   6.485  10.440 -31.993 1.00 . A A . 55 LEU HD23 1 1 
        1   895 1 1 55 LEU HG   H   5.355  12.776 -31.285 1.00 . A A . 55 LEU HG   1 1 
        1   896 1 1 55 LEU N    N   3.398  14.064 -32.028 1.00 . A A . 55 LEU N    1 1 
        1   897 1 1 55 LEU O    O   0.746  13.771 -31.641 1.00 . A A . 55 LEU O    1 1 
        1   898 1 1 56 ASN C    C  -1.109  10.661 -30.868 1.00 . A A . 56 ASN C    1 1 
        1   899 1 1 56 ASN CA   C  -0.760  11.490 -32.100 1.00 . A A . 56 ASN CA   1 1 
        1   900 1 1 56 ASN CB   C  -1.379  10.856 -33.347 1.00 . A A . 56 ASN CB   1 1 
        1   901 1 1 56 ASN CG   C  -2.752  11.420 -33.661 1.00 . A A . 56 ASN CG   1 1 
        1   902 1 1 56 ASN H    H   1.199  10.826 -32.549 1.00 . A A . 56 ASN H    1 1 
        1   903 1 1 56 ASN HA   H  -1.162  12.485 -31.975 1.00 . A A . 56 ASN HA   1 1 
        1   904 1 1 56 ASN HB2  H  -0.734  11.039 -34.194 1.00 . A A . 56 ASN HB2  1 1 
        1   905 1 1 56 ASN HB3  H  -1.473   9.792 -33.194 1.00 . A A . 56 ASN HB3  1 1 
        1   906 1 1 56 ASN HD21 H  -3.364  11.027 -31.811 1.00 . A A . 56 ASN HD21 1 1 
        1   907 1 1 56 ASN HD22 H  -4.535  11.757 -32.851 1.00 . A A . 56 ASN HD22 1 1 
        1   908 1 1 56 ASN N    N   0.685  11.608 -32.256 1.00 . A A . 56 ASN N    1 1 
        1   909 1 1 56 ASN ND2  N  -3.640  11.399 -32.674 1.00 . A A . 56 ASN ND2  1 1 
        1   910 1 1 56 ASN O    O  -1.188   9.434 -30.935 1.00 . A A . 56 ASN O    1 1 
        1   911 1 1 56 ASN OD1  O  -3.010  11.868 -34.779 1.00 . A A . 56 ASN OD1  1 1 
        1   912 1 1 57 MET C    C  -2.824   9.702 -28.701 1.00 . A A . 57 MET C    1 1 
        1   913 1 1 57 MET CA   C  -1.658  10.664 -28.497 1.00 . A A . 57 MET CA   1 1 
        1   914 1 1 57 MET CB   C  -2.010  11.689 -27.417 1.00 . A A . 57 MET CB   1 1 
        1   915 1 1 57 MET CE   C  -2.389  14.791 -25.926 1.00 . A A . 57 MET CE   1 1 
        1   916 1 1 57 MET CG   C  -1.008  12.828 -27.310 1.00 . A A . 57 MET CG   1 1 
        1   917 1 1 57 MET H    H  -1.238  12.316 -29.752 1.00 . A A . 57 MET H    1 1 
        1   918 1 1 57 MET HA   H  -0.794  10.101 -28.177 1.00 . A A . 57 MET HA   1 1 
        1   919 1 1 57 MET HB2  H  -2.979  12.111 -27.640 1.00 . A A . 57 MET HB2  1 1 
        1   920 1 1 57 MET HB3  H  -2.055  11.188 -26.462 1.00 . A A . 57 MET HB3  1 1 
        1   921 1 1 57 MET HE1  H  -2.326  13.898 -25.321 1.00 . A A . 57 MET HE1  1 1 
        1   922 1 1 57 MET HE2  H  -1.800  15.575 -25.474 1.00 . A A . 57 MET HE2  1 1 
        1   923 1 1 57 MET HE3  H  -3.420  15.108 -25.993 1.00 . A A . 57 MET HE3  1 1 
        1   924 1 1 57 MET HG2  H  -0.563  12.808 -26.327 1.00 . A A . 57 MET HG2  1 1 
        1   925 1 1 57 MET HG3  H  -0.239  12.682 -28.054 1.00 . A A . 57 MET HG3  1 1 
        1   926 1 1 57 MET N    N  -1.316  11.339 -29.744 1.00 . A A . 57 MET N    1 1 
        1   927 1 1 57 MET O    O  -2.834   8.599 -28.156 1.00 . A A . 57 MET O    1 1 
        1   928 1 1 57 MET SD   S  -1.764  14.444 -27.568 1.00 . A A . 57 MET SD   1 1 
        1   929 1 1 58 ALA C    C  -4.567   7.915 -30.245 1.00 . A A . 58 ALA C    1 1 
        1   930 1 1 58 ALA CA   C  -4.975   9.305 -29.766 1.00 . A A . 58 ALA CA   1 1 
        1   931 1 1 58 ALA CB   C  -5.865   9.981 -30.799 1.00 . A A . 58 ALA CB   1 1 
        1   932 1 1 58 ALA H    H  -3.740  11.018 -29.895 1.00 . A A . 58 ALA H    1 1 
        1   933 1 1 58 ALA HA   H  -5.540   9.207 -28.849 1.00 . A A . 58 ALA HA   1 1 
        1   934 1 1 58 ALA HB1  H  -5.862   9.400 -31.710 1.00 . A A . 58 ALA HB1  1 1 
        1   935 1 1 58 ALA HB2  H  -6.873  10.048 -30.417 1.00 . A A . 58 ALA HB2  1 1 
        1   936 1 1 58 ALA HB3  H  -5.490  10.972 -31.002 1.00 . A A . 58 ALA HB3  1 1 
        1   937 1 1 58 ALA N    N  -3.806  10.129 -29.489 1.00 . A A . 58 ALA N    1 1 
        1   938 1 1 58 ALA O    O  -5.168   6.913 -29.856 1.00 . A A . 58 ALA O    1 1 
        1   939 1 1 59 ASP C    C  -1.884   6.076 -30.796 1.00 . A A . 59 ASP C    1 1 
        1   940 1 1 59 ASP CA   C  -3.056   6.596 -31.623 1.00 . A A . 59 ASP CA   1 1 
        1   941 1 1 59 ASP CB   C  -2.634   6.761 -33.083 1.00 . A A . 59 ASP CB   1 1 
        1   942 1 1 59 ASP CG   C  -3.762   6.461 -34.050 1.00 . A A . 59 ASP CG   1 1 
        1   943 1 1 59 ASP H    H  -3.107   8.697 -31.364 1.00 . A A . 59 ASP H    1 1 
        1   944 1 1 59 ASP HA   H  -3.863   5.881 -31.569 1.00 . A A . 59 ASP HA   1 1 
        1   945 1 1 59 ASP HB2  H  -2.307   7.778 -33.245 1.00 . A A . 59 ASP HB2  1 1 
        1   946 1 1 59 ASP HB3  H  -1.816   6.087 -33.292 1.00 . A A . 59 ASP HB3  1 1 
        1   947 1 1 59 ASP N    N  -3.545   7.863 -31.091 1.00 . A A . 59 ASP N    1 1 
        1   948 1 1 59 ASP O    O  -1.224   6.821 -30.073 1.00 . A A . 59 ASP O    1 1 
        1   949 1 1 59 ASP OD1  O  -4.175   5.285 -34.135 1.00 . A A . 59 ASP OD1  1 1 
        1   950 1 1 59 ASP OD2  O  -4.234   7.402 -34.721 1.00 . A A . 59 ASP OD2  1 1 
        1   951 1 1 60 PRO C    C   0.846   4.536 -30.690 1.00 . A A . 60 PRO C    1 1 
        1   952 1 1 60 PRO CA   C  -0.526   4.116 -30.174 1.00 . A A . 60 PRO CA   1 1 
        1   953 1 1 60 PRO CB   C  -0.762   2.626 -30.435 1.00 . A A . 60 PRO CB   1 1 
        1   954 1 1 60 PRO CD   C  -2.365   3.817 -31.749 1.00 . A A . 60 PRO CD   1 1 
        1   955 1 1 60 PRO CG   C  -1.510   2.580 -31.722 1.00 . A A . 60 PRO CG   1 1 
        1   956 1 1 60 PRO HA   H  -0.586   4.312 -29.114 1.00 . A A . 60 PRO HA   1 1 
        1   957 1 1 60 PRO HB2  H   0.188   2.116 -30.510 1.00 . A A . 60 PRO HB2  1 1 
        1   958 1 1 60 PRO HB3  H  -1.340   2.203 -29.627 1.00 . A A . 60 PRO HB3  1 1 
        1   959 1 1 60 PRO HD2  H  -2.458   4.190 -32.758 1.00 . A A . 60 PRO HD2  1 1 
        1   960 1 1 60 PRO HD3  H  -3.339   3.612 -31.329 1.00 . A A . 60 PRO HD3  1 1 
        1   961 1 1 60 PRO HG2  H  -0.818   2.585 -32.550 1.00 . A A . 60 PRO HG2  1 1 
        1   962 1 1 60 PRO HG3  H  -2.130   1.696 -31.755 1.00 . A A . 60 PRO HG3  1 1 
        1   963 1 1 60 PRO N    N  -1.619   4.765 -30.905 1.00 . A A . 60 PRO N    1 1 
        1   964 1 1 60 PRO O    O   1.862   4.307 -30.035 1.00 . A A . 60 PRO O    1 1 
        1   965 1 1 61 ARG C    C   2.827   6.604 -31.565 1.00 . A A . 61 ARG C    1 1 
        1   966 1 1 61 ARG CA   C   2.115   5.604 -32.471 1.00 . A A . 61 ARG CA   1 1 
        1   967 1 1 61 ARG CB   C   1.846   6.239 -33.836 1.00 . A A . 61 ARG CB   1 1 
        1   968 1 1 61 ARG CD   C   2.205   4.417 -35.531 1.00 . A A . 61 ARG CD   1 1 
        1   969 1 1 61 ARG CG   C   1.182   5.295 -34.826 1.00 . A A . 61 ARG CG   1 1 
        1   970 1 1 61 ARG CZ   C   0.906   2.542 -36.448 1.00 . A A . 61 ARG CZ   1 1 
        1   971 1 1 61 ARG H    H   0.023   5.307 -32.342 1.00 . A A . 61 ARG H    1 1 
        1   972 1 1 61 ARG HA   H   2.750   4.741 -32.604 1.00 . A A . 61 ARG HA   1 1 
        1   973 1 1 61 ARG HB2  H   1.201   7.095 -33.702 1.00 . A A . 61 ARG HB2  1 1 
        1   974 1 1 61 ARG HB3  H   2.783   6.567 -34.258 1.00 . A A . 61 ARG HB3  1 1 
        1   975 1 1 61 ARG HD2  H   2.987   5.047 -35.927 1.00 . A A . 61 ARG HD2  1 1 
        1   976 1 1 61 ARG HD3  H   2.625   3.730 -34.812 1.00 . A A . 61 ARG HD3  1 1 
        1   977 1 1 61 ARG HE   H   1.743   3.989 -37.536 1.00 . A A . 61 ARG HE   1 1 
        1   978 1 1 61 ARG HG2  H   0.486   4.662 -34.295 1.00 . A A . 61 ARG HG2  1 1 
        1   979 1 1 61 ARG HG3  H   0.651   5.878 -35.564 1.00 . A A . 61 ARG HG3  1 1 
        1   980 1 1 61 ARG HH11 H   1.091   2.545 -34.436 1.00 . A A . 61 ARG HH11 1 1 
        1   981 1 1 61 ARG HH12 H   0.178   1.229 -35.096 1.00 . A A . 61 ARG HH12 1 1 
        1   982 1 1 61 ARG HH21 H   0.543   2.261 -38.416 1.00 . A A . 61 ARG HH21 1 1 
        1   983 1 1 61 ARG HH22 H  -0.133   1.067 -37.360 1.00 . A A . 61 ARG HH22 1 1 
        1   984 1 1 61 ARG N    N   0.867   5.153 -31.867 1.00 . A A . 61 ARG N    1 1 
        1   985 1 1 61 ARG NE   N   1.610   3.655 -36.625 1.00 . A A . 61 ARG NE   1 1 
        1   986 1 1 61 ARG NH1  N   0.709   2.066 -35.226 1.00 . A A . 61 ARG NH1  1 1 
        1   987 1 1 61 ARG NH2  N   0.397   1.904 -37.494 1.00 . A A . 61 ARG NH2  1 1 
        1   988 1 1 61 ARG O    O   4.050   6.729 -31.601 1.00 . A A . 61 ARG O    1 1 
        1   989 1 1 62 ALA C    C   3.178   7.636 -28.591 1.00 . A A . 62 ALA C    1 1 
        1   990 1 1 62 ALA CA   C   2.607   8.304 -29.837 1.00 . A A . 62 ALA CA   1 1 
        1   991 1 1 62 ALA CB   C   1.544   9.323 -29.452 1.00 . A A . 62 ALA CB   1 1 
        1   992 1 1 62 ALA H    H   1.082   7.171 -30.770 1.00 . A A . 62 ALA H    1 1 
        1   993 1 1 62 ALA HA   H   3.402   8.825 -30.350 1.00 . A A . 62 ALA HA   1 1 
        1   994 1 1 62 ALA HB1  H   1.738   9.682 -28.452 1.00 . A A . 62 ALA HB1  1 1 
        1   995 1 1 62 ALA HB2  H   1.573  10.151 -30.144 1.00 . A A . 62 ALA HB2  1 1 
        1   996 1 1 62 ALA HB3  H   0.571   8.858 -29.486 1.00 . A A . 62 ALA HB3  1 1 
        1   997 1 1 62 ALA N    N   2.051   7.316 -30.753 1.00 . A A . 62 ALA N    1 1 
        1   998 1 1 62 ALA O    O   4.099   8.159 -27.962 1.00 . A A . 62 ALA O    1 1 
        1   999 1 1 63 ARG C    C   4.234   4.810 -27.423 1.00 . A A . 63 ARG C    1 1 
        1  1000 1 1 63 ARG CA   C   3.080   5.742 -27.066 1.00 . A A . 63 ARG CA   1 1 
        1  1001 1 1 63 ARG CB   C   1.927   4.936 -26.466 1.00 . A A . 63 ARG CB   1 1 
        1  1002 1 1 63 ARG CD   C  -0.400   5.793 -26.878 1.00 . A A . 63 ARG CD   1 1 
        1  1003 1 1 63 ARG CG   C   0.793   5.798 -25.934 1.00 . A A . 63 ARG CG   1 1 
        1  1004 1 1 63 ARG CZ   C  -2.153   4.529 -25.707 1.00 . A A . 63 ARG CZ   1 1 
        1  1005 1 1 63 ARG H    H   1.895   6.114 -28.779 1.00 . A A . 63 ARG H    1 1 
        1  1006 1 1 63 ARG HA   H   3.425   6.459 -26.335 1.00 . A A . 63 ARG HA   1 1 
        1  1007 1 1 63 ARG HB2  H   1.526   4.282 -27.226 1.00 . A A . 63 ARG HB2  1 1 
        1  1008 1 1 63 ARG HB3  H   2.307   4.338 -25.652 1.00 . A A . 63 ARG HB3  1 1 
        1  1009 1 1 63 ARG HD2  H  -0.983   6.685 -26.704 1.00 . A A . 63 ARG HD2  1 1 
        1  1010 1 1 63 ARG HD3  H  -0.037   5.793 -27.895 1.00 . A A . 63 ARG HD3  1 1 
        1  1011 1 1 63 ARG HE   H  -1.144   3.872 -27.297 1.00 . A A . 63 ARG HE   1 1 
        1  1012 1 1 63 ARG HG2  H   0.480   5.413 -24.975 1.00 . A A . 63 ARG HG2  1 1 
        1  1013 1 1 63 ARG HG3  H   1.147   6.811 -25.820 1.00 . A A . 63 ARG HG3  1 1 
        1  1014 1 1 63 ARG HH11 H  -1.767   6.357 -24.940 1.00 . A A . 63 ARG HH11 1 1 
        1  1015 1 1 63 ARG HH12 H  -3.002   5.456 -24.124 1.00 . A A . 63 ARG HH12 1 1 
        1  1016 1 1 63 ARG HH21 H  -2.768   2.676 -26.231 1.00 . A A . 63 ARG HH21 1 1 
        1  1017 1 1 63 ARG HH22 H  -3.569   3.362 -24.859 1.00 . A A . 63 ARG HH22 1 1 
        1  1018 1 1 63 ARG N    N   2.626   6.480 -28.238 1.00 . A A . 63 ARG N    1 1 
        1  1019 1 1 63 ARG NE   N  -1.251   4.623 -26.677 1.00 . A A . 63 ARG NE   1 1 
        1  1020 1 1 63 ARG NH1  N  -2.321   5.529 -24.853 1.00 . A A . 63 ARG NH1  1 1 
        1  1021 1 1 63 ARG NH2  N  -2.891   3.432 -25.589 1.00 . A A . 63 ARG NH2  1 1 
        1  1022 1 1 63 ARG O    O   5.102   4.537 -26.594 1.00 . A A . 63 ARG O    1 1 
        1  1023 1 1 64 GLN C    C   6.574   4.187 -29.404 1.00 . A A . 64 GLN C    1 1 
        1  1024 1 1 64 GLN CA   C   5.283   3.424 -29.126 1.00 . A A . 64 GLN CA   1 1 
        1  1025 1 1 64 GLN CB   C   4.828   2.690 -30.389 1.00 . A A . 64 GLN CB   1 1 
        1  1026 1 1 64 GLN CD   C   5.033   0.497 -31.627 1.00 . A A . 64 GLN CD   1 1 
        1  1027 1 1 64 GLN CG   C   5.741   1.541 -30.787 1.00 . A A . 64 GLN CG   1 1 
        1  1028 1 1 64 GLN H    H   3.517   4.581 -29.275 1.00 . A A . 64 GLN H    1 1 
        1  1029 1 1 64 GLN HA   H   5.468   2.701 -28.347 1.00 . A A . 64 GLN HA   1 1 
        1  1030 1 1 64 GLN HB2  H   3.838   2.294 -30.224 1.00 . A A . 64 GLN HB2  1 1 
        1  1031 1 1 64 GLN HB3  H   4.794   3.394 -31.207 1.00 . A A . 64 GLN HB3  1 1 
        1  1032 1 1 64 GLN HE21 H   4.960  -0.740 -30.073 1.00 . A A . 64 GLN HE21 1 1 
        1  1033 1 1 64 GLN HE22 H   4.261  -1.332 -31.538 1.00 . A A . 64 GLN HE22 1 1 
        1  1034 1 1 64 GLN HG2  H   6.570   1.937 -31.355 1.00 . A A . 64 GLN HG2  1 1 
        1  1035 1 1 64 GLN HG3  H   6.114   1.069 -29.890 1.00 . A A . 64 GLN HG3  1 1 
        1  1036 1 1 64 GLN N    N   4.236   4.326 -28.661 1.00 . A A . 64 GLN N    1 1 
        1  1037 1 1 64 GLN NE2  N   4.720  -0.640 -31.019 1.00 . A A . 64 GLN NE2  1 1 
        1  1038 1 1 64 GLN O    O   7.668   3.628 -29.314 1.00 . A A . 64 GLN O    1 1 
        1  1039 1 1 64 GLN OE1  O   4.770   0.711 -32.811 1.00 . A A . 64 GLN OE1  1 1 
        1  1040 1 1 65 TYR C    C   8.323   6.697 -28.755 1.00 . A A . 65 TYR C    1 1 
        1  1041 1 1 65 TYR CA   C   7.596   6.302 -30.037 1.00 . A A . 65 TYR CA   1 1 
        1  1042 1 1 65 TYR CB   C   7.163   7.556 -30.798 1.00 . A A . 65 TYR CB   1 1 
        1  1043 1 1 65 TYR CD1  C   9.224   8.496 -31.913 1.00 . A A . 65 TYR CD1  1 1 
        1  1044 1 1 65 TYR CD2  C   8.316   9.676 -30.052 1.00 . A A . 65 TYR CD2  1 1 
        1  1045 1 1 65 TYR CE1  C  10.223   9.443 -32.032 1.00 . A A . 65 TYR CE1  1 1 
        1  1046 1 1 65 TYR CE2  C   9.310  10.628 -30.164 1.00 . A A . 65 TYR CE2  1 1 
        1  1047 1 1 65 TYR CG   C   8.254   8.596 -30.924 1.00 . A A . 65 TYR CG   1 1 
        1  1048 1 1 65 TYR CZ   C  10.262  10.507 -31.155 1.00 . A A . 65 TYR CZ   1 1 
        1  1049 1 1 65 TYR H    H   5.542   5.852 -29.798 1.00 . A A . 65 TYR H    1 1 
        1  1050 1 1 65 TYR HA   H   8.271   5.731 -30.658 1.00 . A A . 65 TYR HA   1 1 
        1  1051 1 1 65 TYR HB2  H   6.856   7.277 -31.794 1.00 . A A . 65 TYR HB2  1 1 
        1  1052 1 1 65 TYR HB3  H   6.329   8.011 -30.284 1.00 . A A . 65 TYR HB3  1 1 
        1  1053 1 1 65 TYR HD1  H   9.191   7.662 -32.599 1.00 . A A . 65 TYR HD1  1 1 
        1  1054 1 1 65 TYR HD2  H   7.569   9.767 -29.277 1.00 . A A . 65 TYR HD2  1 1 
        1  1055 1 1 65 TYR HE1  H  10.969   9.349 -32.808 1.00 . A A . 65 TYR HE1  1 1 
        1  1056 1 1 65 TYR HE2  H   9.341  11.461 -29.477 1.00 . A A . 65 TYR HE2  1 1 
        1  1057 1 1 65 TYR HH   H  12.112  11.029 -31.180 1.00 . A A . 65 TYR HH   1 1 
        1  1058 1 1 65 TYR N    N   6.440   5.464 -29.743 1.00 . A A . 65 TYR N    1 1 
        1  1059 1 1 65 TYR O    O   9.551   6.790 -28.727 1.00 . A A . 65 TYR O    1 1 
        1  1060 1 1 65 TYR OH   O  11.255  11.453 -31.269 1.00 . A A . 65 TYR OH   1 1 
        1  1061 1 1 66 LEU C    C   8.800   6.122 -25.734 1.00 . A A . 66 LEU C    1 1 
        1  1062 1 1 66 LEU CA   C   8.125   7.313 -26.408 1.00 . A A . 66 LEU CA   1 1 
        1  1063 1 1 66 LEU CB   C   7.036   7.880 -25.496 1.00 . A A . 66 LEU CB   1 1 
        1  1064 1 1 66 LEU CD1  C   5.468   9.822 -25.270 1.00 . A A . 66 LEU CD1  1 1 
        1  1065 1 1 66 LEU CD2  C   7.790   9.981 -24.355 1.00 . A A . 66 LEU CD2  1 1 
        1  1066 1 1 66 LEU CG   C   6.917   9.404 -25.460 1.00 . A A . 66 LEU CG   1 1 
        1  1067 1 1 66 LEU H    H   6.584   6.838 -27.779 1.00 . A A . 66 LEU H    1 1 
        1  1068 1 1 66 LEU HA   H   8.866   8.077 -26.589 1.00 . A A . 66 LEU HA   1 1 
        1  1069 1 1 66 LEU HB2  H   6.088   7.483 -25.826 1.00 . A A . 66 LEU HB2  1 1 
        1  1070 1 1 66 LEU HB3  H   7.237   7.539 -24.490 1.00 . A A . 66 LEU HB3  1 1 
        1  1071 1 1 66 LEU HD11 H   4.977   9.868 -26.230 1.00 . A A . 66 LEU HD11 1 1 
        1  1072 1 1 66 LEU HD12 H   5.432  10.794 -24.801 1.00 . A A . 66 LEU HD12 1 1 
        1  1073 1 1 66 LEU HD13 H   4.965   9.102 -24.642 1.00 . A A . 66 LEU HD13 1 1 
        1  1074 1 1 66 LEU HD21 H   8.726   9.443 -24.317 1.00 . A A . 66 LEU HD21 1 1 
        1  1075 1 1 66 LEU HD22 H   7.281   9.885 -23.407 1.00 . A A . 66 LEU HD22 1 1 
        1  1076 1 1 66 LEU HD23 H   7.983  11.025 -24.556 1.00 . A A . 66 LEU HD23 1 1 
        1  1077 1 1 66 LEU HG   H   7.260   9.808 -26.403 1.00 . A A . 66 LEU HG   1 1 
        1  1078 1 1 66 LEU N    N   7.556   6.928 -27.695 1.00 . A A . 66 LEU N    1 1 
        1  1079 1 1 66 LEU O    O   9.729   6.289 -24.945 1.00 . A A . 66 LEU O    1 1 
        1  1080 1 1 67 MET C    C  10.381   3.602 -25.773 1.00 . A A . 67 MET C    1 1 
        1  1081 1 1 67 MET CA   C   8.887   3.704 -25.479 1.00 . A A . 67 MET CA   1 1 
        1  1082 1 1 67 MET CB   C   8.162   2.475 -26.031 1.00 . A A . 67 MET CB   1 1 
        1  1083 1 1 67 MET CE   C   6.871  -0.054 -23.488 1.00 . A A . 67 MET CE   1 1 
        1  1084 1 1 67 MET CG   C   6.922   2.094 -25.238 1.00 . A A . 67 MET CG   1 1 
        1  1085 1 1 67 MET H    H   7.584   4.853 -26.688 1.00 . A A . 67 MET H    1 1 
        1  1086 1 1 67 MET HA   H   8.745   3.745 -24.410 1.00 . A A . 67 MET HA   1 1 
        1  1087 1 1 67 MET HB2  H   7.865   2.674 -27.050 1.00 . A A . 67 MET HB2  1 1 
        1  1088 1 1 67 MET HB3  H   8.841   1.635 -26.020 1.00 . A A . 67 MET HB3  1 1 
        1  1089 1 1 67 MET HE1  H   6.464  -1.030 -23.268 1.00 . A A . 67 MET HE1  1 1 
        1  1090 1 1 67 MET HE2  H   7.928  -0.046 -23.265 1.00 . A A . 67 MET HE2  1 1 
        1  1091 1 1 67 MET HE3  H   6.370   0.690 -22.888 1.00 . A A . 67 MET HE3  1 1 
        1  1092 1 1 67 MET HG2  H   7.044   2.432 -24.220 1.00 . A A . 67 MET HG2  1 1 
        1  1093 1 1 67 MET HG3  H   6.066   2.585 -25.678 1.00 . A A . 67 MET HG3  1 1 
        1  1094 1 1 67 MET N    N   8.327   4.922 -26.052 1.00 . A A . 67 MET N    1 1 
        1  1095 1 1 67 MET O    O  11.130   2.975 -25.024 1.00 . A A . 67 MET O    1 1 
        1  1096 1 1 67 MET SD   S   6.625   0.316 -25.224 1.00 . A A . 67 MET SD   1 1 
        1  1097 1 1 68 LYS C    C  13.023   5.190 -26.430 1.00 . A A . 68 LYS C    1 1 
        1  1098 1 1 68 LYS CA   C  12.211   4.202 -27.262 1.00 . A A . 68 LYS CA   1 1 
        1  1099 1 1 68 LYS CB   C  12.350   4.535 -28.749 1.00 . A A . 68 LYS CB   1 1 
        1  1100 1 1 68 LYS CD   C  12.449   2.414 -30.090 1.00 . A A . 68 LYS CD   1 1 
        1  1101 1 1 68 LYS CE   C  12.265   1.219 -29.167 1.00 . A A . 68 LYS CE   1 1 
        1  1102 1 1 68 LYS CG   C  11.587   3.588 -29.659 1.00 . A A . 68 LYS CG   1 1 
        1  1103 1 1 68 LYS H    H  10.161   4.705 -27.426 1.00 . A A . 68 LYS H    1 1 
        1  1104 1 1 68 LYS HA   H  12.590   3.206 -27.088 1.00 . A A . 68 LYS HA   1 1 
        1  1105 1 1 68 LYS HB2  H  11.983   5.537 -28.917 1.00 . A A . 68 LYS HB2  1 1 
        1  1106 1 1 68 LYS HB3  H  13.396   4.495 -29.018 1.00 . A A . 68 LYS HB3  1 1 
        1  1107 1 1 68 LYS HD2  H  12.174   2.125 -31.093 1.00 . A A . 68 LYS HD2  1 1 
        1  1108 1 1 68 LYS HD3  H  13.487   2.714 -30.072 1.00 . A A . 68 LYS HD3  1 1 
        1  1109 1 1 68 LYS HE2  H  13.165   0.623 -29.186 1.00 . A A . 68 LYS HE2  1 1 
        1  1110 1 1 68 LYS HE3  H  12.093   1.579 -28.163 1.00 . A A . 68 LYS HE3  1 1 
        1  1111 1 1 68 LYS HG2  H  10.724   3.212 -29.130 1.00 . A A . 68 LYS HG2  1 1 
        1  1112 1 1 68 LYS HG3  H  11.266   4.129 -30.538 1.00 . A A . 68 LYS HG3  1 1 
        1  1113 1 1 68 LYS HZ1  H  10.797  -0.218 -28.784 1.00 . A A . 68 LYS HZ1  1 1 
        1  1114 1 1 68 LYS HZ2  H  11.392  -0.251 -30.368 1.00 . A A . 68 LYS HZ2  1 1 
        1  1115 1 1 68 LYS HZ3  H  10.322   0.969 -29.892 1.00 . A A . 68 LYS HZ3  1 1 
        1  1116 1 1 68 LYS N    N  10.807   4.221 -26.869 1.00 . A A . 68 LYS N    1 1 
        1  1117 1 1 68 LYS NZ   N  11.113   0.370 -29.581 1.00 . A A . 68 LYS NZ   1 1 
        1  1118 1 1 68 LYS O    O  14.244   5.074 -26.331 1.00 . A A . 68 LYS O    1 1 
        1  1119 1 1 69 GLN C    C  13.144   6.680 -23.572 1.00 . A A . 69 GLN C    1 1 
        1  1120 1 1 69 GLN CA   C  12.995   7.166 -25.011 1.00 . A A . 69 GLN CA   1 1 
        1  1121 1 1 69 GLN CB   C  12.205   8.475 -25.040 1.00 . A A . 69 GLN CB   1 1 
        1  1122 1 1 69 GLN CD   C  12.898   9.208 -27.356 1.00 . A A . 69 GLN CD   1 1 
        1  1123 1 1 69 GLN CG   C  11.743   8.876 -26.432 1.00 . A A . 69 GLN CG   1 1 
        1  1124 1 1 69 GLN H    H  11.365   6.198 -25.951 1.00 . A A . 69 GLN H    1 1 
        1  1125 1 1 69 GLN HA   H  13.977   7.340 -25.422 1.00 . A A . 69 GLN HA   1 1 
        1  1126 1 1 69 GLN HB2  H  11.333   8.371 -24.411 1.00 . A A . 69 GLN HB2  1 1 
        1  1127 1 1 69 GLN HB3  H  12.828   9.266 -24.649 1.00 . A A . 69 GLN HB3  1 1 
        1  1128 1 1 69 GLN HE21 H  11.630   9.815 -28.762 1.00 . A A . 69 GLN HE21 1 1 
        1  1129 1 1 69 GLN HE22 H  13.306   9.921 -29.167 1.00 . A A . 69 GLN HE22 1 1 
        1  1130 1 1 69 GLN HG2  H  11.183   8.059 -26.861 1.00 . A A . 69 GLN HG2  1 1 
        1  1131 1 1 69 GLN HG3  H  11.106   9.744 -26.349 1.00 . A A . 69 GLN HG3  1 1 
        1  1132 1 1 69 GLN N    N  12.336   6.159 -25.834 1.00 . A A . 69 GLN N    1 1 
        1  1133 1 1 69 GLN NE2  N  12.580   9.697 -28.549 1.00 . A A . 69 GLN NE2  1 1 
        1  1134 1 1 69 GLN O    O  13.976   7.186 -22.818 1.00 . A A . 69 GLN O    1 1 
        1  1135 1 1 69 GLN OE1  O  14.063   9.028 -27.002 1.00 . A A . 69 GLN OE1  1 1 
        1  1136 1 1 70 THR C    C  13.348   3.976 -21.764 1.00 . A A . 70 THR C    1 1 
        1  1137 1 1 70 THR CA   C  12.372   5.143 -21.850 1.00 . A A . 70 THR CA   1 1 
        1  1138 1 1 70 THR CB   C  10.979   4.668 -21.396 1.00 . A A . 70 THR CB   1 1 
        1  1139 1 1 70 THR CG2  C  10.813   4.838 -19.893 1.00 . A A . 70 THR CG2  1 1 
        1  1140 1 1 70 THR H    H  11.691   5.335 -23.845 1.00 . A A . 70 THR H    1 1 
        1  1141 1 1 70 THR HA   H  12.700   5.924 -21.179 1.00 . A A . 70 THR HA   1 1 
        1  1142 1 1 70 THR HB   H  10.877   3.620 -21.638 1.00 . A A . 70 THR HB   1 1 
        1  1143 1 1 70 THR HG1  H  10.205   6.336 -22.108 1.00 . A A . 70 THR HG1  1 1 
        1  1144 1 1 70 THR HG21 H  10.852   5.888 -19.644 1.00 . A A . 70 THR HG21 1 1 
        1  1145 1 1 70 THR HG22 H  11.608   4.316 -19.382 1.00 . A A . 70 THR HG22 1 1 
        1  1146 1 1 70 THR HG23 H   9.860   4.431 -19.589 1.00 . A A . 70 THR HG23 1 1 
        1  1147 1 1 70 THR N    N  12.332   5.696 -23.198 1.00 . A A . 70 THR N    1 1 
        1  1148 1 1 70 THR O    O  14.023   3.793 -20.751 1.00 . A A . 70 THR O    1 1 
        1  1149 1 1 70 THR OG1  O   9.962   5.407 -22.081 1.00 . A A . 70 THR OG1  1 1 
        1  1150 1 1 71 GLU C    C  15.765   2.483 -23.027 1.00 . A A . 71 GLU C    1 1 
        1  1151 1 1 71 GLU CA   C  14.314   2.038 -22.876 1.00 . A A . 71 GLU CA   1 1 
        1  1152 1 1 71 GLU CB   C  13.931   1.110 -24.031 1.00 . A A . 71 GLU CB   1 1 
        1  1153 1 1 71 GLU CD   C  16.070  -0.121 -24.570 1.00 . A A . 71 GLU CD   1 1 
        1  1154 1 1 71 GLU CG   C  14.664  -0.221 -24.011 1.00 . A A . 71 GLU CG   1 1 
        1  1155 1 1 71 GLU H    H  12.856   3.386 -23.610 1.00 . A A . 71 GLU H    1 1 
        1  1156 1 1 71 GLU HA   H  14.209   1.502 -21.946 1.00 . A A . 71 GLU HA   1 1 
        1  1157 1 1 71 GLU HB2  H  12.870   0.914 -23.983 1.00 . A A . 71 GLU HB2  1 1 
        1  1158 1 1 71 GLU HB3  H  14.154   1.605 -24.964 1.00 . A A . 71 GLU HB3  1 1 
        1  1159 1 1 71 GLU HG2  H  14.723  -0.569 -22.990 1.00 . A A . 71 GLU HG2  1 1 
        1  1160 1 1 71 GLU HG3  H  14.107  -0.933 -24.601 1.00 . A A . 71 GLU HG3  1 1 
        1  1161 1 1 71 GLU N    N  13.419   3.189 -22.833 1.00 . A A . 71 GLU N    1 1 
        1  1162 1 1 71 GLU O    O  16.612   2.174 -22.189 1.00 . A A . 71 GLU O    1 1 
        1  1163 1 1 71 GLU OE1  O  16.283   0.691 -25.495 1.00 . A A . 71 GLU OE1  1 1 
        1  1164 1 1 71 GLU OE2  O  16.957  -0.853 -24.083 1.00 . A A . 71 GLU OE2  1 1 
        1  1165 1 1 72 LYS C    C  17.895   4.563 -23.211 1.00 . A A . 72 LYS C    1 1 
        1  1166 1 1 72 LYS CA   C  17.394   3.700 -24.366 1.00 . A A . 72 LYS CA   1 1 
        1  1167 1 1 72 LYS CB   C  17.422   4.506 -25.667 1.00 . A A . 72 LYS CB   1 1 
        1  1168 1 1 72 LYS CD   C  19.853   4.780 -26.238 1.00 . A A . 72 LYS CD   1 1 
        1  1169 1 1 72 LYS CE   C  20.963   3.765 -26.016 1.00 . A A . 72 LYS CE   1 1 
        1  1170 1 1 72 LYS CG   C  18.544   4.102 -26.608 1.00 . A A . 72 LYS CG   1 1 
        1  1171 1 1 72 LYS H    H  15.328   3.425 -24.736 1.00 . A A . 72 LYS H    1 1 
        1  1172 1 1 72 LYS HA   H  18.044   2.845 -24.468 1.00 . A A . 72 LYS HA   1 1 
        1  1173 1 1 72 LYS HB2  H  16.482   4.369 -26.181 1.00 . A A . 72 LYS HB2  1 1 
        1  1174 1 1 72 LYS HB3  H  17.542   5.552 -25.426 1.00 . A A . 72 LYS HB3  1 1 
        1  1175 1 1 72 LYS HD2  H  20.143   5.445 -27.038 1.00 . A A . 72 LYS HD2  1 1 
        1  1176 1 1 72 LYS HD3  H  19.710   5.349 -25.330 1.00 . A A . 72 LYS HD3  1 1 
        1  1177 1 1 72 LYS HE2  H  21.563   4.084 -25.178 1.00 . A A . 72 LYS HE2  1 1 
        1  1178 1 1 72 LYS HE3  H  20.518   2.806 -25.795 1.00 . A A . 72 LYS HE3  1 1 
        1  1179 1 1 72 LYS HG2  H  18.678   3.032 -26.555 1.00 . A A . 72 LYS HG2  1 1 
        1  1180 1 1 72 LYS HG3  H  18.275   4.384 -27.616 1.00 . A A . 72 LYS HG3  1 1 
        1  1181 1 1 72 LYS HZ1  H  21.271   3.717 -28.082 1.00 . A A . 72 LYS HZ1  1 1 
        1  1182 1 1 72 LYS HZ2  H  22.305   2.699 -27.211 1.00 . A A . 72 LYS HZ2  1 1 
        1  1183 1 1 72 LYS HZ3  H  22.566   4.370 -27.211 1.00 . A A . 72 LYS HZ3  1 1 
        1  1184 1 1 72 LYS N    N  16.046   3.211 -24.103 1.00 . A A . 72 LYS N    1 1 
        1  1185 1 1 72 LYS NZ   N  21.837   3.629 -27.214 1.00 . A A . 72 LYS NZ   1 1 
        1  1186 1 1 72 LYS O    O  19.095   4.803 -23.078 1.00 . A A . 72 LYS O    1 1 
        1  1187 1 1 73 TYR C    C  18.097   5.064 -20.196 1.00 . A A . 73 TYR C    1 1 
        1  1188 1 1 73 TYR CA   C  17.316   5.861 -21.236 1.00 . A A . 73 TYR CA   1 1 
        1  1189 1 1 73 TYR CB   C  16.052   6.446 -20.603 1.00 . A A . 73 TYR CB   1 1 
        1  1190 1 1 73 TYR CD1  C  17.247   8.091 -19.105 1.00 . A A . 73 TYR CD1  1 1 
        1  1191 1 1 73 TYR CD2  C  15.567   6.704 -18.138 1.00 . A A . 73 TYR CD2  1 1 
        1  1192 1 1 73 TYR CE1  C  17.471   8.684 -17.878 1.00 . A A . 73 TYR CE1  1 1 
        1  1193 1 1 73 TYR CE2  C  15.783   7.292 -16.907 1.00 . A A . 73 TYR CE2  1 1 
        1  1194 1 1 73 TYR CG   C  16.293   7.093 -19.258 1.00 . A A . 73 TYR CG   1 1 
        1  1195 1 1 73 TYR CZ   C  16.736   8.281 -16.782 1.00 . A A . 73 TYR CZ   1 1 
        1  1196 1 1 73 TYR H    H  16.028   4.799 -22.537 1.00 . A A . 73 TYR H    1 1 
        1  1197 1 1 73 TYR HA   H  17.936   6.670 -21.594 1.00 . A A . 73 TYR HA   1 1 
        1  1198 1 1 73 TYR HB2  H  15.642   7.196 -21.262 1.00 . A A . 73 TYR HB2  1 1 
        1  1199 1 1 73 TYR HB3  H  15.327   5.658 -20.468 1.00 . A A . 73 TYR HB3  1 1 
        1  1200 1 1 73 TYR HD1  H  17.821   8.404 -19.965 1.00 . A A . 73 TYR HD1  1 1 
        1  1201 1 1 73 TYR HD2  H  14.822   5.928 -18.240 1.00 . A A . 73 TYR HD2  1 1 
        1  1202 1 1 73 TYR HE1  H  18.217   9.459 -17.779 1.00 . A A . 73 TYR HE1  1 1 
        1  1203 1 1 73 TYR HE2  H  15.209   6.977 -16.049 1.00 . A A . 73 TYR HE2  1 1 
        1  1204 1 1 73 TYR HH   H  17.662   8.404 -15.101 1.00 . A A . 73 TYR HH   1 1 
        1  1205 1 1 73 TYR N    N  16.968   5.025 -22.379 1.00 . A A . 73 TYR N    1 1 
        1  1206 1 1 73 TYR O    O  19.306   5.238 -20.043 1.00 . A A . 73 TYR O    1 1 
        1  1207 1 1 73 TYR OH   O  16.956   8.869 -15.557 1.00 . A A . 73 TYR OH   1 1 
        1  1208 1 1 74 PHE C    C  18.427   2.005 -19.020 1.00 . A A . 74 PHE C    1 1 
        1  1209 1 1 74 PHE CA   C  18.023   3.364 -18.455 1.00 . A A . 74 PHE CA   1 1 
        1  1210 1 1 74 PHE CB   C  17.071   3.175 -17.273 1.00 . A A . 74 PHE CB   1 1 
        1  1211 1 1 74 PHE CD1  C  18.821   2.786 -15.517 1.00 . A A . 74 PHE CD1  1 1 
        1  1212 1 1 74 PHE CD2  C  17.057   1.196 -15.730 1.00 . A A . 74 PHE CD2  1 1 
        1  1213 1 1 74 PHE CE1  C  19.366   2.046 -14.485 1.00 . A A . 74 PHE CE1  1 1 
        1  1214 1 1 74 PHE CE2  C  17.597   0.452 -14.698 1.00 . A A . 74 PHE CE2  1 1 
        1  1215 1 1 74 PHE CG   C  17.661   2.369 -16.151 1.00 . A A . 74 PHE CG   1 1 
        1  1216 1 1 74 PHE CZ   C  18.753   0.878 -14.074 1.00 . A A . 74 PHE CZ   1 1 
        1  1217 1 1 74 PHE H    H  16.435   4.095 -19.650 1.00 . A A . 74 PHE H    1 1 
        1  1218 1 1 74 PHE HA   H  18.909   3.877 -18.115 1.00 . A A . 74 PHE HA   1 1 
        1  1219 1 1 74 PHE HB2  H  16.801   4.143 -16.879 1.00 . A A . 74 PHE HB2  1 1 
        1  1220 1 1 74 PHE HB3  H  16.181   2.668 -17.614 1.00 . A A . 74 PHE HB3  1 1 
        1  1221 1 1 74 PHE HD1  H  19.301   3.699 -15.836 1.00 . A A . 74 PHE HD1  1 1 
        1  1222 1 1 74 PHE HD2  H  16.151   0.862 -16.218 1.00 . A A . 74 PHE HD2  1 1 
        1  1223 1 1 74 PHE HE1  H  20.270   2.382 -13.998 1.00 . A A . 74 PHE HE1  1 1 
        1  1224 1 1 74 PHE HE2  H  17.115  -0.460 -14.380 1.00 . A A . 74 PHE HE2  1 1 
        1  1225 1 1 74 PHE HZ   H  19.178   0.298 -13.269 1.00 . A A . 74 PHE HZ   1 1 
        1  1226 1 1 74 PHE N    N  17.397   4.189 -19.482 1.00 . A A . 74 PHE N    1 1 
        1  1227 1 1 74 PHE O    O  19.551   1.546 -18.819 1.00 . A A . 74 PHE O    1 1 
        1  1228 1 1 75 PHE C    C  18.776   0.167 -21.453 1.00 . A A . 75 PHE C    1 1 
        1  1229 1 1 75 PHE CA   C  17.759   0.060 -20.321 1.00 . A A . 75 PHE CA   1 1 
        1  1230 1 1 75 PHE CB   C  16.458  -0.551 -20.846 1.00 . A A . 75 PHE CB   1 1 
        1  1231 1 1 75 PHE CD1  C  15.645  -0.756 -18.481 1.00 . A A . 75 PHE CD1  1 1 
        1  1232 1 1 75 PHE CD2  C  14.033  -0.446 -20.210 1.00 . A A . 75 PHE CD2  1 1 
        1  1233 1 1 75 PHE CE1  C  14.634  -0.789 -17.540 1.00 . A A . 75 PHE CE1  1 1 
        1  1234 1 1 75 PHE CE2  C  13.017  -0.478 -19.273 1.00 . A A . 75 PHE CE2  1 1 
        1  1235 1 1 75 PHE CG   C  15.357  -0.585 -19.825 1.00 . A A . 75 PHE CG   1 1 
        1  1236 1 1 75 PHE CZ   C  13.318  -0.648 -17.936 1.00 . A A . 75 PHE CZ   1 1 
        1  1237 1 1 75 PHE H    H  16.623   1.784 -19.854 1.00 . A A . 75 PHE H    1 1 
        1  1238 1 1 75 PHE HA   H  18.161  -0.580 -19.550 1.00 . A A . 75 PHE HA   1 1 
        1  1239 1 1 75 PHE HB2  H  16.111   0.028 -21.688 1.00 . A A . 75 PHE HB2  1 1 
        1  1240 1 1 75 PHE HB3  H  16.648  -1.565 -21.165 1.00 . A A . 75 PHE HB3  1 1 
        1  1241 1 1 75 PHE HD1  H  16.674  -0.865 -18.169 1.00 . A A . 75 PHE HD1  1 1 
        1  1242 1 1 75 PHE HD2  H  13.796  -0.312 -21.256 1.00 . A A . 75 PHE HD2  1 1 
        1  1243 1 1 75 PHE HE1  H  14.872  -0.922 -16.495 1.00 . A A . 75 PHE HE1  1 1 
        1  1244 1 1 75 PHE HE2  H  11.990  -0.367 -19.586 1.00 . A A . 75 PHE HE2  1 1 
        1  1245 1 1 75 PHE HZ   H  12.526  -0.674 -17.203 1.00 . A A . 75 PHE HZ   1 1 
        1  1246 1 1 75 PHE N    N  17.501   1.367 -19.728 1.00 . A A . 75 PHE N    1 1 
        1  1247 1 1 75 PHE O    O  19.234  -0.841 -21.988 1.00 . A A . 75 PHE O    1 1 
        1  1248 1 1 76 GLY C    C  21.335   2.328 -22.397 1.00 . A A . 76 GLY C    1 1 
        1  1249 1 1 76 GLY CA   C  20.086   1.617 -22.878 1.00 . A A . 76 GLY CA   1 1 
        1  1250 1 1 76 GLY H    H  18.728   2.166 -21.349 1.00 . A A . 76 GLY H    1 1 
        1  1251 1 1 76 GLY HA2  H  20.366   0.661 -23.296 1.00 . A A . 76 GLY HA2  1 1 
        1  1252 1 1 76 GLY HA3  H  19.621   2.213 -23.649 1.00 . A A . 76 GLY HA3  1 1 
        1  1253 1 1 76 GLY N    N  19.126   1.399 -21.812 1.00 . A A . 76 GLY N    1 1 
        1  1254 1 1 76 GLY O    O  22.177   1.731 -21.727 1.00 . A A . 76 GLY O    1 1 
        1  1255 1 1 77 GLU C    C  22.874   4.263 -20.843 1.00 . A A . 77 GLU C    1 1 
        1  1256 1 1 77 GLU CA   C  22.613   4.399 -22.340 1.00 . A A . 77 GLU CA   1 1 
        1  1257 1 1 77 GLU CB   C  22.401   5.870 -22.701 1.00 . A A . 77 GLU CB   1 1 
        1  1258 1 1 77 GLU CD   C  21.275   8.058 -22.126 1.00 . A A . 77 GLU CD   1 1 
        1  1259 1 1 77 GLU CG   C  21.447   6.595 -21.765 1.00 . A A . 77 GLU CG   1 1 
        1  1260 1 1 77 GLU H    H  20.750   4.027 -23.275 1.00 . A A . 77 GLU H    1 1 
        1  1261 1 1 77 GLU HA   H  23.471   4.026 -22.878 1.00 . A A . 77 GLU HA   1 1 
        1  1262 1 1 77 GLU HB2  H  23.354   6.377 -22.673 1.00 . A A . 77 GLU HB2  1 1 
        1  1263 1 1 77 GLU HB3  H  22.002   5.929 -23.703 1.00 . A A . 77 GLU HB3  1 1 
        1  1264 1 1 77 GLU HG2  H  20.483   6.113 -21.811 1.00 . A A . 77 GLU HG2  1 1 
        1  1265 1 1 77 GLU HG3  H  21.833   6.531 -20.758 1.00 . A A . 77 GLU HG3  1 1 
        1  1266 1 1 77 GLU N    N  21.455   3.607 -22.740 1.00 . A A . 77 GLU N    1 1 
        1  1267 1 1 77 GLU O    O  24.018   4.319 -20.394 1.00 . A A . 77 GLU O    1 1 
        1  1268 1 1 77 GLU OE1  O  22.171   8.861 -21.793 1.00 . A A . 77 GLU OE1  1 1 
        1  1269 1 1 77 GLU OE2  O  20.243   8.398 -22.742 1.00 . A A . 77 GLU OE2  1 1 
        1  1270 1 1 78 GLY C    C  22.262   5.258 -17.954 1.00 . A A . 78 GLY C    1 1 
        1  1271 1 1 78 GLY CA   C  21.936   3.944 -18.637 1.00 . A A . 78 GLY CA   1 1 
        1  1272 1 1 78 GLY H    H  20.915   4.048 -20.489 1.00 . A A . 78 GLY H    1 1 
        1  1273 1 1 78 GLY HA2  H  21.010   3.562 -18.236 1.00 . A A . 78 GLY HA2  1 1 
        1  1274 1 1 78 GLY HA3  H  22.727   3.238 -18.428 1.00 . A A . 78 GLY HA3  1 1 
        1  1275 1 1 78 GLY N    N  21.803   4.084 -20.075 1.00 . A A . 78 GLY N    1 1 
        1  1276 1 1 78 GLY O    O  23.358   5.794 -18.115 1.00 . A A . 78 GLY O    1 1 
        1  1277 1 1 79 ALA C    C  20.676   7.073 -15.196 1.00 . A A . 79 ALA C    1 1 
        1  1278 1 1 79 ALA CA   C  21.497   7.037 -16.481 1.00 . A A . 79 ALA CA   1 1 
        1  1279 1 1 79 ALA CB   C  21.129   8.210 -17.377 1.00 . A A . 79 ALA CB   1 1 
        1  1280 1 1 79 ALA H    H  20.454   5.304 -17.101 1.00 . A A . 79 ALA H    1 1 
        1  1281 1 1 79 ALA HA   H  22.545   7.123 -16.229 1.00 . A A . 79 ALA HA   1 1 
        1  1282 1 1 79 ALA HB1  H  20.588   8.946 -16.801 1.00 . A A . 79 ALA HB1  1 1 
        1  1283 1 1 79 ALA HB2  H  22.028   8.654 -17.777 1.00 . A A . 79 ALA HB2  1 1 
        1  1284 1 1 79 ALA HB3  H  20.508   7.861 -18.189 1.00 . A A . 79 ALA HB3  1 1 
        1  1285 1 1 79 ALA N    N  21.307   5.778 -17.190 1.00 . A A . 79 ALA N    1 1 
        1  1286 1 1 79 ALA O    O  19.447   7.022 -15.232 1.00 . A A . 79 ALA O    1 1 
        1  1287 1 1 80 ASP C    C  21.334   8.254 -11.863 1.00 . A A . 80 ASP C    1 1 
        1  1288 1 1 80 ASP CA   C  20.698   7.202 -12.766 1.00 . A A . 80 ASP CA   1 1 
        1  1289 1 1 80 ASP CB   C  20.758   5.830 -12.092 1.00 . A A . 80 ASP CB   1 1 
        1  1290 1 1 80 ASP CG   C  22.176   5.414 -11.751 1.00 . A A . 80 ASP CG   1 1 
        1  1291 1 1 80 ASP H    H  22.343   7.196 -14.099 1.00 . A A . 80 ASP H    1 1 
        1  1292 1 1 80 ASP HA   H  19.664   7.465 -12.932 1.00 . A A . 80 ASP HA   1 1 
        1  1293 1 1 80 ASP HB2  H  20.182   5.859 -11.179 1.00 . A A . 80 ASP HB2  1 1 
        1  1294 1 1 80 ASP HB3  H  20.335   5.091 -12.757 1.00 . A A . 80 ASP HB3  1 1 
        1  1295 1 1 80 ASP N    N  21.364   7.159 -14.063 1.00 . A A . 80 ASP N    1 1 
        1  1296 1 1 80 ASP O    O  22.553   8.421 -11.853 1.00 . A A . 80 ASP O    1 1 
        1  1297 1 1 80 ASP OD1  O  22.931   5.061 -12.682 1.00 . A A . 80 ASP OD1  1 1 
        1  1298 1 1 80 ASP OD2  O  22.531   5.443 -10.555 1.00 . A A . 80 ASP OD2  1 1 
        1  1299 1 1 81 GLN C    C  20.217   9.966  -8.883 1.00 . A A . 81 GLN C    1 1 
        1  1300 1 1 81 GLN CA   C  20.980   9.998 -10.203 1.00 . A A . 81 GLN CA   1 1 
        1  1301 1 1 81 GLN CB   C  20.841  11.376 -10.853 1.00 . A A . 81 GLN CB   1 1 
        1  1302 1 1 81 GLN CD   C  19.393  12.843 -12.313 1.00 . A A . 81 GLN CD   1 1 
        1  1303 1 1 81 GLN CG   C  19.435  11.677 -11.346 1.00 . A A . 81 GLN CG   1 1 
        1  1304 1 1 81 GLN H    H  19.538   8.780 -11.160 1.00 . A A . 81 GLN H    1 1 
        1  1305 1 1 81 GLN HA   H  22.024   9.807 -10.005 1.00 . A A . 81 GLN HA   1 1 
        1  1306 1 1 81 GLN HB2  H  21.116  12.130 -10.131 1.00 . A A . 81 GLN HB2  1 1 
        1  1307 1 1 81 GLN HB3  H  21.514  11.432 -11.695 1.00 . A A . 81 GLN HB3  1 1 
        1  1308 1 1 81 GLN HE21 H  18.561  11.691 -13.704 1.00 . A A . 81 GLN HE21 1 1 
        1  1309 1 1 81 GLN HE22 H  18.840  13.334 -14.158 1.00 . A A . 81 GLN HE22 1 1 
        1  1310 1 1 81 GLN HG2  H  19.047  10.801 -11.845 1.00 . A A . 81 GLN HG2  1 1 
        1  1311 1 1 81 GLN HG3  H  18.812  11.910 -10.495 1.00 . A A . 81 GLN HG3  1 1 
        1  1312 1 1 81 GLN N    N  20.499   8.960 -11.107 1.00 . A A . 81 GLN N    1 1 
        1  1313 1 1 81 GLN NE2  N  18.881  12.598 -13.514 1.00 . A A . 81 GLN NE2  1 1 
        1  1314 1 1 81 GLN O    O  19.083   9.493  -8.822 1.00 . A A . 81 GLN O    1 1 
        1  1315 1 1 81 GLN OE1  O  19.817  13.952 -11.986 1.00 . A A . 81 GLN OE1  1 1 
        1  1316 1 1 82 ALA C    C  19.619  11.871  -6.220 1.00 . A A . 82 ALA C    1 1 
        1  1317 1 1 82 ALA CA   C  20.227  10.503  -6.509 1.00 . A A . 82 ALA CA   1 1 
        1  1318 1 1 82 ALA CB   C  21.244  10.138  -5.439 1.00 . A A . 82 ALA CB   1 1 
        1  1319 1 1 82 ALA H    H  21.751  10.835  -7.940 1.00 . A A . 82 ALA H    1 1 
        1  1320 1 1 82 ALA HA   H  19.442   9.760  -6.493 1.00 . A A . 82 ALA HA   1 1 
        1  1321 1 1 82 ALA HB1  H  21.824   9.289  -5.769 1.00 . A A . 82 ALA HB1  1 1 
        1  1322 1 1 82 ALA HB2  H  21.901  10.978  -5.266 1.00 . A A . 82 ALA HB2  1 1 
        1  1323 1 1 82 ALA HB3  H  20.729   9.889  -4.523 1.00 . A A . 82 ALA HB3  1 1 
        1  1324 1 1 82 ALA N    N  20.847  10.472  -7.828 1.00 . A A . 82 ALA N    1 1 
        1  1325 1 1 82 ALA O    O  20.336  12.836  -5.957 1.00 . A A . 82 ALA O    1 1 
        1  1326 1 1 83 SER C    C  16.083  12.968  -5.934 1.00 . A A . 83 SER C    1 1 
        1  1327 1 1 83 SER CA   C  17.589  13.199  -6.020 1.00 . A A . 83 SER CA   1 1 
        1  1328 1 1 83 SER CB   C  17.898  14.214  -7.123 1.00 . A A . 83 SER CB   1 1 
        1  1329 1 1 83 SER H    H  17.776  11.143  -6.487 1.00 . A A . 83 SER H    1 1 
        1  1330 1 1 83 SER HA   H  17.936  13.591  -5.076 1.00 . A A . 83 SER HA   1 1 
        1  1331 1 1 83 SER HB2  H  18.929  14.110  -7.426 1.00 . A A . 83 SER HB2  1 1 
        1  1332 1 1 83 SER HB3  H  17.254  14.027  -7.970 1.00 . A A . 83 SER HB3  1 1 
        1  1333 1 1 83 SER HG   H  17.407  16.089  -7.407 1.00 . A A . 83 SER HG   1 1 
        1  1334 1 1 83 SER N    N  18.293  11.947  -6.272 1.00 . A A . 83 SER N    1 1 
        1  1335 1 1 83 SER O    O  15.613  11.834  -6.008 1.00 . A A . 83 SER O    1 1 
        1  1336 1 1 83 SER OG   O  17.686  15.540  -6.671 1.00 . A A . 83 SER OG   1 1 
        1  1337 1 1 84 GLY C    C  13.403  13.892  -4.247 1.00 . A A . 84 GLY C    1 1 
        1  1338 1 1 84 GLY CA   C  13.888  13.949  -5.682 1.00 . A A . 84 GLY CA   1 1 
        1  1339 1 1 84 GLY H    H  15.762  14.933  -5.724 1.00 . A A . 84 GLY H    1 1 
        1  1340 1 1 84 GLY HA2  H  13.443  14.805  -6.167 1.00 . A A . 84 GLY HA2  1 1 
        1  1341 1 1 84 GLY HA3  H  13.569  13.053  -6.193 1.00 . A A . 84 GLY HA3  1 1 
        1  1342 1 1 84 GLY N    N  15.332  14.054  -5.776 1.00 . A A . 84 GLY N    1 1 
        1  1343 1 1 84 GLY O    O  14.169  13.571  -3.338 1.00 . A A . 84 GLY O    1 1 
        1  1344 1 1 85 TYR C    C  10.375  13.215  -2.633 1.00 . A A . 85 TYR C    1 1 
        1  1345 1 1 85 TYR CA   C  11.544  14.192  -2.706 1.00 . A A . 85 TYR CA   1 1 
        1  1346 1 1 85 TYR CB   C  11.076  15.596  -2.317 1.00 . A A . 85 TYR CB   1 1 
        1  1347 1 1 85 TYR CD1  C  12.293  15.924  -0.129 1.00 . A A . 85 TYR CD1  1 1 
        1  1348 1 1 85 TYR CD2  C  12.737  17.452  -1.904 1.00 . A A . 85 TYR CD2  1 1 
        1  1349 1 1 85 TYR CE1  C  13.184  16.599   0.682 1.00 . A A . 85 TYR CE1  1 1 
        1  1350 1 1 85 TYR CE2  C  13.631  18.133  -1.100 1.00 . A A . 85 TYR CE2  1 1 
        1  1351 1 1 85 TYR CG   C  12.053  16.338  -1.434 1.00 . A A . 85 TYR CG   1 1 
        1  1352 1 1 85 TYR CZ   C  13.851  17.702   0.192 1.00 . A A . 85 TYR CZ   1 1 
        1  1353 1 1 85 TYR H    H  11.568  14.454  -4.806 1.00 . A A . 85 TYR H    1 1 
        1  1354 1 1 85 TYR HA   H  12.309  13.874  -2.012 1.00 . A A . 85 TYR HA   1 1 
        1  1355 1 1 85 TYR HB2  H  10.930  16.180  -3.213 1.00 . A A . 85 TYR HB2  1 1 
        1  1356 1 1 85 TYR HB3  H  10.138  15.521  -1.786 1.00 . A A . 85 TYR HB3  1 1 
        1  1357 1 1 85 TYR HD1  H  11.769  15.058   0.251 1.00 . A A . 85 TYR HD1  1 1 
        1  1358 1 1 85 TYR HD2  H  12.562  17.787  -2.916 1.00 . A A . 85 TYR HD2  1 1 
        1  1359 1 1 85 TYR HE1  H  13.357  16.262   1.693 1.00 . A A . 85 TYR HE1  1 1 
        1  1360 1 1 85 TYR HE2  H  14.153  18.997  -1.483 1.00 . A A . 85 TYR HE2  1 1 
        1  1361 1 1 85 TYR HH   H  14.707  19.315   0.794 1.00 . A A . 85 TYR HH   1 1 
        1  1362 1 1 85 TYR N    N  12.129  14.206  -4.041 1.00 . A A . 85 TYR N    1 1 
        1  1363 1 1 85 TYR O    O   9.927  12.688  -3.651 1.00 . A A . 85 TYR O    1 1 
        1  1364 1 1 85 TYR OH   O  14.741  18.377   0.996 1.00 . A A . 85 TYR OH   1 1 
        1  1365 1 1 86 VAL C    C   7.578  12.789  -0.586 1.00 . A A . 86 VAL C    1 1 
        1  1366 1 1 86 VAL CA   C   8.766  12.067  -1.212 1.00 . A A . 86 VAL CA   1 1 
        1  1367 1 1 86 VAL CB   C   9.167  10.884  -0.311 1.00 . A A . 86 VAL CB   1 1 
        1  1368 1 1 86 VAL CG1  C   9.789  11.385   0.984 1.00 . A A . 86 VAL CG1  1 1 
        1  1369 1 1 86 VAL CG2  C   7.962  10.000  -0.026 1.00 . A A . 86 VAL CG2  1 1 
        1  1370 1 1 86 VAL H    H  10.284  13.430  -0.647 1.00 . A A . 86 VAL H    1 1 
        1  1371 1 1 86 VAL HA   H   8.471  11.676  -2.174 1.00 . A A . 86 VAL HA   1 1 
        1  1372 1 1 86 VAL HB   H   9.905  10.293  -0.834 1.00 . A A . 86 VAL HB   1 1 
        1  1373 1 1 86 VAL HG11 H   9.288  10.927   1.824 1.00 . A A . 86 VAL HG11 1 1 
        1  1374 1 1 86 VAL HG12 H  10.837  11.126   1.004 1.00 . A A . 86 VAL HG12 1 1 
        1  1375 1 1 86 VAL HG13 H   9.681  12.458   1.043 1.00 . A A . 86 VAL HG13 1 1 
        1  1376 1 1 86 VAL HG21 H   7.586  10.211   0.964 1.00 . A A . 86 VAL HG21 1 1 
        1  1377 1 1 86 VAL HG22 H   7.191  10.198  -0.755 1.00 . A A . 86 VAL HG22 1 1 
        1  1378 1 1 86 VAL HG23 H   8.255   8.962  -0.085 1.00 . A A . 86 VAL HG23 1 1 
        1  1379 1 1 86 VAL N    N   9.884  12.979  -1.420 1.00 . A A . 86 VAL N    1 1 
        1  1380 1 1 86 VAL O    O   7.317  12.683   0.613 1.00 . A A . 86 VAL O    1 1 
        1  1381 1 1 87 PRO C    C   4.499  13.384  -0.593 1.00 . A A . 87 PRO C    1 1 
        1  1382 1 1 87 PRO CA   C   5.664  14.294  -0.965 1.00 . A A . 87 PRO CA   1 1 
        1  1383 1 1 87 PRO CB   C   5.306  15.151  -2.181 1.00 . A A . 87 PRO CB   1 1 
        1  1384 1 1 87 PRO CD   C   7.091  13.712  -2.855 1.00 . A A . 87 PRO CD   1 1 
        1  1385 1 1 87 PRO CG   C   5.848  14.400  -3.348 1.00 . A A . 87 PRO CG   1 1 
        1  1386 1 1 87 PRO HA   H   5.901  14.934  -0.128 1.00 . A A . 87 PRO HA   1 1 
        1  1387 1 1 87 PRO HB2  H   4.232  15.260  -2.245 1.00 . A A . 87 PRO HB2  1 1 
        1  1388 1 1 87 PRO HB3  H   5.766  16.123  -2.089 1.00 . A A . 87 PRO HB3  1 1 
        1  1389 1 1 87 PRO HD2  H   7.211  12.756  -3.342 1.00 . A A . 87 PRO HD2  1 1 
        1  1390 1 1 87 PRO HD3  H   7.958  14.334  -3.022 1.00 . A A . 87 PRO HD3  1 1 
        1  1391 1 1 87 PRO HG2  H   5.125  13.672  -3.684 1.00 . A A . 87 PRO HG2  1 1 
        1  1392 1 1 87 PRO HG3  H   6.091  15.086  -4.145 1.00 . A A . 87 PRO HG3  1 1 
        1  1393 1 1 87 PRO N    N   6.838  13.540  -1.415 1.00 . A A . 87 PRO N    1 1 
        1  1394 1 1 87 PRO O    O   4.497  12.187  -0.883 1.00 . A A . 87 PRO O    1 1 
        1  1395 1 1 88 PRO C    C   1.419  12.799  -0.689 1.00 . A A . 88 PRO C    1 1 
        1  1396 1 1 88 PRO CA   C   2.291  13.219   0.489 1.00 . A A . 88 PRO CA   1 1 
        1  1397 1 1 88 PRO CB   C   1.547  14.222   1.375 1.00 . A A . 88 PRO CB   1 1 
        1  1398 1 1 88 PRO CD   C   3.417  15.383   0.443 1.00 . A A . 88 PRO CD   1 1 
        1  1399 1 1 88 PRO CG   C   1.993  15.558   0.892 1.00 . A A . 88 PRO CG   1 1 
        1  1400 1 1 88 PRO HA   H   2.553  12.348   1.071 1.00 . A A . 88 PRO HA   1 1 
        1  1401 1 1 88 PRO HB2  H   0.480  14.092   1.252 1.00 . A A . 88 PRO HB2  1 1 
        1  1402 1 1 88 PRO HB3  H   1.817  14.065   2.408 1.00 . A A . 88 PRO HB3  1 1 
        1  1403 1 1 88 PRO HD2  H   3.627  16.018  -0.405 1.00 . A A . 88 PRO HD2  1 1 
        1  1404 1 1 88 PRO HD3  H   4.097  15.596   1.254 1.00 . A A . 88 PRO HD3  1 1 
        1  1405 1 1 88 PRO HG2  H   1.375  15.875   0.065 1.00 . A A . 88 PRO HG2  1 1 
        1  1406 1 1 88 PRO HG3  H   1.940  16.276   1.698 1.00 . A A . 88 PRO HG3  1 1 
        1  1407 1 1 88 PRO N    N   3.482  13.961   0.065 1.00 . A A . 88 PRO N    1 1 
        1  1408 1 1 88 PRO O    O   1.737  13.087  -1.842 1.00 . A A . 88 PRO O    1 1 
        1  1409 1 1 89 ALA C    C  -2.027  11.573  -0.893 1.00 . A A . 89 ALA C    1 1 
        1  1410 1 1 89 ALA CA   C  -0.600  11.659  -1.425 1.00 . A A . 89 ALA CA   1 1 
        1  1411 1 1 89 ALA CB   C  -0.155  10.309  -1.967 1.00 . A A . 89 ALA CB   1 1 
        1  1412 1 1 89 ALA H    H   0.119  11.917   0.548 1.00 . A A . 89 ALA H    1 1 
        1  1413 1 1 89 ALA HA   H  -0.572  12.372  -2.236 1.00 . A A . 89 ALA HA   1 1 
        1  1414 1 1 89 ALA HB1  H  -0.876   9.554  -1.688 1.00 . A A . 89 ALA HB1  1 1 
        1  1415 1 1 89 ALA HB2  H  -0.084  10.359  -3.043 1.00 . A A . 89 ALA HB2  1 1 
        1  1416 1 1 89 ALA HB3  H   0.810  10.056  -1.554 1.00 . A A . 89 ALA HB3  1 1 
        1  1417 1 1 89 ALA N    N   0.319  12.116  -0.390 1.00 . A A . 89 ALA N    1 1 
        1  1418 1 1 89 ALA O    O  -2.285  11.884   0.269 1.00 . A A . 89 ALA O    1 1 
        1  1419 1 1 90 GLN C    C  -5.010   9.854  -2.090 1.00 . A A . 90 GLN C    1 1 
        1  1420 1 1 90 GLN CA   C  -4.350  11.023  -1.367 1.00 . A A . 90 GLN CA   1 1 
        1  1421 1 1 90 GLN CB   C  -5.102  12.319  -1.674 1.00 . A A . 90 GLN CB   1 1 
        1  1422 1 1 90 GLN CD   C  -5.468  12.863   0.766 1.00 . A A . 90 GLN CD   1 1 
        1  1423 1 1 90 GLN CG   C  -4.983  13.367  -0.579 1.00 . A A . 90 GLN CG   1 1 
        1  1424 1 1 90 GLN H    H  -2.681  10.915  -2.664 1.00 . A A . 90 GLN H    1 1 
        1  1425 1 1 90 GLN HA   H  -4.386  10.840  -0.304 1.00 . A A . 90 GLN HA   1 1 
        1  1426 1 1 90 GLN HB2  H  -4.713  12.740  -2.589 1.00 . A A . 90 GLN HB2  1 1 
        1  1427 1 1 90 GLN HB3  H  -6.149  12.090  -1.810 1.00 . A A . 90 GLN HB3  1 1 
        1  1428 1 1 90 GLN HE21 H  -7.339  12.801   0.095 1.00 . A A . 90 GLN HE21 1 1 
        1  1429 1 1 90 GLN HE22 H  -7.112  12.308   1.735 1.00 . A A . 90 GLN HE22 1 1 
        1  1430 1 1 90 GLN HG2  H  -3.946  13.654  -0.485 1.00 . A A . 90 GLN HG2  1 1 
        1  1431 1 1 90 GLN HG3  H  -5.570  14.229  -0.858 1.00 . A A . 90 GLN HG3  1 1 
        1  1432 1 1 90 GLN N    N  -2.949  11.149  -1.752 1.00 . A A . 90 GLN N    1 1 
        1  1433 1 1 90 GLN NE2  N  -6.771  12.635   0.878 1.00 . A A . 90 GLN NE2  1 1 
        1  1434 1 1 90 GLN O    O  -4.461   9.315  -3.050 1.00 . A A . 90 GLN O    1 1 
        1  1435 1 1 90 GLN OE1  O  -4.680  12.681   1.695 1.00 . A A . 90 GLN OE1  1 1 
        1  1436 1 1 91 GLY C    C  -6.202   7.036  -2.044 1.00 . A A . 91 GLY C    1 1 
        1  1437 1 1 91 GLY CA   C  -6.909   8.364  -2.235 1.00 . A A . 91 GLY CA   1 1 
        1  1438 1 1 91 GLY H    H  -6.583   9.935  -0.853 1.00 . A A . 91 GLY H    1 1 
        1  1439 1 1 91 GLY HA2  H  -7.895   8.301  -1.799 1.00 . A A . 91 GLY HA2  1 1 
        1  1440 1 1 91 GLY HA3  H  -7.006   8.557  -3.294 1.00 . A A . 91 GLY HA3  1 1 
        1  1441 1 1 91 GLY N    N  -6.193   9.467  -1.622 1.00 . A A . 91 GLY N    1 1 
        1  1442 1 1 91 GLY O    O  -6.700   6.156  -1.342 1.00 . A A . 91 GLY O    1 1 
        2  1443 1 1  1 MET C    C   0.459  -8.019  -3.204 1.00 . A A .  1 MET C    1 1 
        2  1444 1 1  1 MET CA   C   0.619  -7.432  -1.806 1.00 . A A .  1 MET CA   1 1 
        2  1445 1 1  1 MET CB   C   1.142  -8.503  -0.847 1.00 . A A .  1 MET CB   1 1 
        2  1446 1 1  1 MET CE   C   5.176  -9.217  -0.787 1.00 . A A .  1 MET CE   1 1 
        2  1447 1 1  1 MET CG   C   2.452  -9.131  -1.293 1.00 . A A .  1 MET CG   1 1 
        2  1448 1 1  1 MET H1   H  -1.228  -7.458  -0.772 1.00 . A A .  1 MET H1   1 1 
        2  1449 1 1  1 MET HA   H   1.330  -6.621  -1.848 1.00 . A A .  1 MET HA   1 1 
        2  1450 1 1  1 MET HB2  H   1.293  -8.056   0.125 1.00 . A A .  1 MET HB2  1 1 
        2  1451 1 1  1 MET HB3  H   0.403  -9.286  -0.763 1.00 . A A .  1 MET HB3  1 1 
        2  1452 1 1  1 MET HE1  H   5.819  -8.862   0.006 1.00 . A A .  1 MET HE1  1 1 
        2  1453 1 1  1 MET HE2  H   4.748 -10.168  -0.506 1.00 . A A .  1 MET HE2  1 1 
        2  1454 1 1  1 MET HE3  H   5.751  -9.334  -1.693 1.00 . A A .  1 MET HE3  1 1 
        2  1455 1 1  1 MET HG2  H   2.619 -10.030  -0.719 1.00 . A A .  1 MET HG2  1 1 
        2  1456 1 1  1 MET HG3  H   2.376  -9.384  -2.340 1.00 . A A .  1 MET HG3  1 1 
        2  1457 1 1  1 MET N    N  -0.646  -6.892  -1.321 1.00 . A A .  1 MET N    1 1 
        2  1458 1 1  1 MET O    O   0.220  -9.216  -3.361 1.00 . A A .  1 MET O    1 1 
        2  1459 1 1  1 MET SD   S   3.862  -8.031  -1.064 1.00 . A A .  1 MET SD   1 1 
        2  1460 1 1  2 ALA C    C   1.581  -8.576  -5.977 1.00 . A A .  2 ALA C    1 1 
        2  1461 1 1  2 ALA CA   C   0.466  -7.605  -5.602 1.00 . A A .  2 ALA CA   1 1 
        2  1462 1 1  2 ALA CB   C   0.473  -6.404  -6.536 1.00 . A A .  2 ALA CB   1 1 
        2  1463 1 1  2 ALA H    H   0.784  -6.227  -4.028 1.00 . A A .  2 ALA H    1 1 
        2  1464 1 1  2 ALA HA   H  -0.485  -8.107  -5.708 1.00 . A A .  2 ALA HA   1 1 
        2  1465 1 1  2 ALA HB1  H   0.401  -6.744  -7.559 1.00 . A A .  2 ALA HB1  1 1 
        2  1466 1 1  2 ALA HB2  H  -0.368  -5.766  -6.309 1.00 . A A .  2 ALA HB2  1 1 
        2  1467 1 1  2 ALA HB3  H   1.391  -5.851  -6.404 1.00 . A A .  2 ALA HB3  1 1 
        2  1468 1 1  2 ALA N    N   0.593  -7.169  -4.217 1.00 . A A .  2 ALA N    1 1 
        2  1469 1 1  2 ALA O    O   1.361  -9.784  -6.063 1.00 . A A .  2 ALA O    1 1 
        2  1470 1 1  3 ARG C    C   5.043  -8.719  -5.539 1.00 . A A .  3 ARG C    1 1 
        2  1471 1 1  3 ARG CA   C   3.924  -8.858  -6.568 1.00 . A A .  3 ARG CA   1 1 
        2  1472 1 1  3 ARG CB   C   4.438  -8.461  -7.953 1.00 . A A .  3 ARG CB   1 1 
        2  1473 1 1  3 ARG CD   C   5.551  -9.224 -10.073 1.00 . A A .  3 ARG CD   1 1 
        2  1474 1 1  3 ARG CG   C   4.758  -9.648  -8.847 1.00 . A A .  3 ARG CG   1 1 
        2  1475 1 1  3 ARG CZ   C   7.304 -10.947 -10.133 1.00 . A A .  3 ARG CZ   1 1 
        2  1476 1 1  3 ARG H    H   2.888  -7.069  -6.116 1.00 . A A .  3 ARG H    1 1 
        2  1477 1 1  3 ARG HA   H   3.602  -9.889  -6.595 1.00 . A A .  3 ARG HA   1 1 
        2  1478 1 1  3 ARG HB2  H   3.687  -7.860  -8.444 1.00 . A A .  3 ARG HB2  1 1 
        2  1479 1 1  3 ARG HB3  H   5.337  -7.875  -7.835 1.00 . A A .  3 ARG HB3  1 1 
        2  1480 1 1  3 ARG HD2  H   4.871  -8.800 -10.797 1.00 . A A .  3 ARG HD2  1 1 
        2  1481 1 1  3 ARG HD3  H   6.273  -8.478  -9.777 1.00 . A A .  3 ARG HD3  1 1 
        2  1482 1 1  3 ARG HE   H   5.928 -10.671 -11.550 1.00 . A A .  3 ARG HE   1 1 
        2  1483 1 1  3 ARG HG2  H   5.339 -10.364  -8.286 1.00 . A A .  3 ARG HG2  1 1 
        2  1484 1 1  3 ARG HG3  H   3.833 -10.104  -9.168 1.00 . A A .  3 ARG HG3  1 1 
        2  1485 1 1  3 ARG HH11 H   7.328  -9.766  -8.494 1.00 . A A .  3 ARG HH11 1 1 
        2  1486 1 1  3 ARG HH12 H   8.559 -10.985  -8.549 1.00 . A A .  3 ARG HH12 1 1 
        2  1487 1 1  3 ARG HH21 H   7.543 -12.280 -11.634 1.00 . A A .  3 ARG HH21 1 1 
        2  1488 1 1  3 ARG HH22 H   8.680 -12.414 -10.336 1.00 . A A .  3 ARG HH22 1 1 
        2  1489 1 1  3 ARG N    N   2.776  -8.039  -6.200 1.00 . A A .  3 ARG N    1 1 
        2  1490 1 1  3 ARG NE   N   6.255 -10.348 -10.685 1.00 . A A .  3 ARG NE   1 1 
        2  1491 1 1  3 ARG NH1  N   7.769 -10.532  -8.963 1.00 . A A .  3 ARG NH1  1 1 
        2  1492 1 1  3 ARG NH2  N   7.891 -11.964 -10.752 1.00 . A A .  3 ARG NH2  1 1 
        2  1493 1 1  3 ARG O    O   4.846  -8.149  -4.467 1.00 . A A .  3 ARG O    1 1 
        2  1494 1 1  4 MET C    C   8.623  -8.765  -5.739 1.00 . A A .  4 MET C    1 1 
        2  1495 1 1  4 MET CA   C   7.367  -9.179  -4.980 1.00 . A A .  4 MET CA   1 1 
        2  1496 1 1  4 MET CB   C   7.590 -10.532  -4.301 1.00 . A A .  4 MET CB   1 1 
        2  1497 1 1  4 MET CE   C   8.092 -14.372  -5.767 1.00 . A A .  4 MET CE   1 1 
        2  1498 1 1  4 MET CG   C   7.503 -11.713  -5.254 1.00 . A A .  4 MET CG   1 1 
        2  1499 1 1  4 MET H    H   6.312  -9.688  -6.743 1.00 . A A .  4 MET H    1 1 
        2  1500 1 1  4 MET HA   H   7.156  -8.438  -4.224 1.00 . A A .  4 MET HA   1 1 
        2  1501 1 1  4 MET HB2  H   8.569 -10.536  -3.846 1.00 . A A .  4 MET HB2  1 1 
        2  1502 1 1  4 MET HB3  H   6.844 -10.663  -3.531 1.00 . A A .  4 MET HB3  1 1 
        2  1503 1 1  4 MET HE1  H   8.857 -15.060  -5.439 1.00 . A A .  4 MET HE1  1 1 
        2  1504 1 1  4 MET HE2  H   7.226 -14.926  -6.097 1.00 . A A .  4 MET HE2  1 1 
        2  1505 1 1  4 MET HE3  H   8.470 -13.775  -6.584 1.00 . A A .  4 MET HE3  1 1 
        2  1506 1 1  4 MET HG2  H   6.556 -11.673  -5.771 1.00 . A A .  4 MET HG2  1 1 
        2  1507 1 1  4 MET HG3  H   8.306 -11.637  -5.973 1.00 . A A .  4 MET HG3  1 1 
        2  1508 1 1  4 MET N    N   6.217  -9.246  -5.874 1.00 . A A .  4 MET N    1 1 
        2  1509 1 1  4 MET O    O   9.257  -9.586  -6.403 1.00 . A A .  4 MET O    1 1 
        2  1510 1 1  4 MET SD   S   7.632 -13.300  -4.408 1.00 . A A .  4 MET SD   1 1 
        2  1511 1 1  5 ILE C    C  10.886  -5.950  -5.444 1.00 . A A .  5 ILE C    1 1 
        2  1512 1 1  5 ILE CA   C  10.157  -6.967  -6.315 1.00 . A A .  5 ILE CA   1 1 
        2  1513 1 1  5 ILE CB   C   9.790  -6.306  -7.658 1.00 . A A .  5 ILE CB   1 1 
        2  1514 1 1  5 ILE CD1  C   9.927  -3.769  -7.814 1.00 . A A .  5 ILE CD1  1 1 
        2  1515 1 1  5 ILE CG1  C   9.092  -4.966  -7.417 1.00 . A A .  5 ILE CG1  1 1 
        2  1516 1 1  5 ILE CG2  C   8.905  -7.231  -8.479 1.00 . A A .  5 ILE CG2  1 1 
        2  1517 1 1  5 ILE H    H   8.430  -6.883  -5.095 1.00 . A A .  5 ILE H    1 1 
        2  1518 1 1  5 ILE HA   H  10.820  -7.796  -6.515 1.00 . A A .  5 ILE HA   1 1 
        2  1519 1 1  5 ILE HB   H  10.702  -6.135  -8.210 1.00 . A A .  5 ILE HB   1 1 
        2  1520 1 1  5 ILE HD11 H  10.878  -3.809  -7.302 1.00 . A A .  5 ILE HD11 1 1 
        2  1521 1 1  5 ILE HD12 H  10.094  -3.784  -8.881 1.00 . A A .  5 ILE HD12 1 1 
        2  1522 1 1  5 ILE HD13 H   9.410  -2.862  -7.542 1.00 . A A .  5 ILE HD13 1 1 
        2  1523 1 1  5 ILE HG12 H   8.178  -4.936  -7.989 1.00 . A A .  5 ILE HG12 1 1 
        2  1524 1 1  5 ILE HG13 H   8.857  -4.874  -6.367 1.00 . A A .  5 ILE HG13 1 1 
        2  1525 1 1  5 ILE HG21 H   8.004  -7.452  -7.926 1.00 . A A .  5 ILE HG21 1 1 
        2  1526 1 1  5 ILE HG22 H   8.646  -6.749  -9.410 1.00 . A A .  5 ILE HG22 1 1 
        2  1527 1 1  5 ILE HG23 H   9.436  -8.149  -8.685 1.00 . A A .  5 ILE HG23 1 1 
        2  1528 1 1  5 ILE N    N   8.976  -7.488  -5.638 1.00 . A A .  5 ILE N    1 1 
        2  1529 1 1  5 ILE O    O  10.379  -5.531  -4.403 1.00 . A A .  5 ILE O    1 1 
        2  1530 1 1  6 HIS C    C  12.810  -3.212  -5.793 1.00 . A A .  6 HIS C    1 1 
        2  1531 1 1  6 HIS CA   C  12.879  -4.587  -5.136 1.00 . A A .  6 HIS CA   1 1 
        2  1532 1 1  6 HIS CB   C  14.334  -5.052  -5.051 1.00 . A A .  6 HIS CB   1 1 
        2  1533 1 1  6 HIS CD2  C  15.645  -4.821  -7.277 1.00 . A A .  6 HIS CD2  1 1 
        2  1534 1 1  6 HIS CE1  C  15.332  -6.850  -8.045 1.00 . A A .  6 HIS CE1  1 1 
        2  1535 1 1  6 HIS CG   C  14.900  -5.490  -6.366 1.00 . A A .  6 HIS CG   1 1 
        2  1536 1 1  6 HIS H    H  12.431  -5.927  -6.712 1.00 . A A .  6 HIS H    1 1 
        2  1537 1 1  6 HIS HA   H  12.474  -4.516  -4.138 1.00 . A A .  6 HIS HA   1 1 
        2  1538 1 1  6 HIS HB2  H  14.943  -4.240  -4.682 1.00 . A A .  6 HIS HB2  1 1 
        2  1539 1 1  6 HIS HB3  H  14.399  -5.885  -4.366 1.00 . A A .  6 HIS HB3  1 1 
        2  1540 1 1  6 HIS HD1  H  14.221  -7.483  -6.448 1.00 . A A .  6 HIS HD1  1 1 
        2  1541 1 1  6 HIS HD2  H  15.978  -3.795  -7.204 1.00 . A A .  6 HIS HD2  1 1 
        2  1542 1 1  6 HIS HE1  H  15.362  -7.726  -8.676 1.00 . A A .  6 HIS HE1  1 1 
        2  1543 1 1  6 HIS N    N  12.080  -5.557  -5.876 1.00 . A A .  6 HIS N    1 1 
        2  1544 1 1  6 HIS ND1  N  14.721  -6.758  -6.878 1.00 . A A .  6 HIS ND1  1 1 
        2  1545 1 1  6 HIS NE2  N  15.901  -5.688  -8.310 1.00 . A A .  6 HIS NE2  1 1 
        2  1546 1 1  6 HIS O    O  13.518  -2.941  -6.764 1.00 . A A .  6 HIS O    1 1 
        2  1547 1 1  7 CYS C    C  13.146  -0.341  -6.026 1.00 . A A .  7 CYS C    1 1 
        2  1548 1 1  7 CYS CA   C  11.791  -1.001  -5.795 1.00 . A A .  7 CYS CA   1 1 
        2  1549 1 1  7 CYS CB   C  10.951  -0.149  -4.842 1.00 . A A .  7 CYS CB   1 1 
        2  1550 1 1  7 CYS H    H  11.417  -2.623  -4.486 1.00 . A A .  7 CYS H    1 1 
        2  1551 1 1  7 CYS HA   H  11.278  -1.082  -6.741 1.00 . A A .  7 CYS HA   1 1 
        2  1552 1 1  7 CYS HB2  H  11.110   0.894  -5.070 1.00 . A A .  7 CYS HB2  1 1 
        2  1553 1 1  7 CYS HB3  H   9.907  -0.387  -4.985 1.00 . A A .  7 CYS HB3  1 1 
        2  1554 1 1  7 CYS HG   H  10.210  -0.313  -2.409 1.00 . A A .  7 CYS HG   1 1 
        2  1555 1 1  7 CYS N    N  11.954  -2.348  -5.259 1.00 . A A .  7 CYS N    1 1 
        2  1556 1 1  7 CYS O    O  13.814   0.076  -5.081 1.00 . A A .  7 CYS O    1 1 
        2  1557 1 1  7 CYS SG   S  11.340  -0.395  -3.094 1.00 . A A .  7 CYS SG   1 1 
        2  1558 1 1  8 ALA C    C  14.760   1.876  -7.517 1.00 . A A .  8 ALA C    1 1 
        2  1559 1 1  8 ALA CA   C  14.822   0.358  -7.646 1.00 . A A .  8 ALA CA   1 1 
        2  1560 1 1  8 ALA CB   C  15.220  -0.038  -9.060 1.00 . A A .  8 ALA CB   1 1 
        2  1561 1 1  8 ALA H    H  12.970  -0.603  -8.000 1.00 . A A .  8 ALA H    1 1 
        2  1562 1 1  8 ALA HA   H  15.574  -0.020  -6.968 1.00 . A A .  8 ALA HA   1 1 
        2  1563 1 1  8 ALA HB1  H  16.139  -0.606  -9.029 1.00 . A A .  8 ALA HB1  1 1 
        2  1564 1 1  8 ALA HB2  H  14.439  -0.640  -9.498 1.00 . A A .  8 ALA HB2  1 1 
        2  1565 1 1  8 ALA HB3  H  15.366   0.851  -9.655 1.00 . A A .  8 ALA HB3  1 1 
        2  1566 1 1  8 ALA N    N  13.547  -0.252  -7.290 1.00 . A A .  8 ALA N    1 1 
        2  1567 1 1  8 ALA O    O  15.790   2.551  -7.492 1.00 . A A .  8 ALA O    1 1 
        2  1568 1 1  9 LYS C    C  13.759   4.334  -5.925 1.00 . A A .  9 LYS C    1 1 
        2  1569 1 1  9 LYS CA   C  13.347   3.848  -7.311 1.00 . A A .  9 LYS CA   1 1 
        2  1570 1 1  9 LYS CB   C  11.884   4.208  -7.576 1.00 . A A .  9 LYS CB   1 1 
        2  1571 1 1  9 LYS CD   C  11.237   6.608  -7.214 1.00 . A A .  9 LYS CD   1 1 
        2  1572 1 1  9 LYS CE   C  11.700   8.004  -7.600 1.00 . A A .  9 LYS CE   1 1 
        2  1573 1 1  9 LYS CG   C  11.699   5.570  -8.223 1.00 . A A .  9 LYS CG   1 1 
        2  1574 1 1  9 LYS H    H  12.762   1.819  -7.464 1.00 . A A .  9 LYS H    1 1 
        2  1575 1 1  9 LYS HA   H  13.968   4.334  -8.049 1.00 . A A .  9 LYS HA   1 1 
        2  1576 1 1  9 LYS HB2  H  11.454   3.461  -8.228 1.00 . A A .  9 LYS HB2  1 1 
        2  1577 1 1  9 LYS HB3  H  11.349   4.203  -6.637 1.00 . A A .  9 LYS HB3  1 1 
        2  1578 1 1  9 LYS HD2  H  10.158   6.598  -7.169 1.00 . A A .  9 LYS HD2  1 1 
        2  1579 1 1  9 LYS HD3  H  11.642   6.359  -6.243 1.00 . A A .  9 LYS HD3  1 1 
        2  1580 1 1  9 LYS HE2  H  12.692   7.937  -8.020 1.00 . A A .  9 LYS HE2  1 1 
        2  1581 1 1  9 LYS HE3  H  11.022   8.402  -8.341 1.00 . A A .  9 LYS HE3  1 1 
        2  1582 1 1  9 LYS HG2  H  12.641   5.888  -8.645 1.00 . A A .  9 LYS HG2  1 1 
        2  1583 1 1  9 LYS HG3  H  10.960   5.488  -9.007 1.00 . A A .  9 LYS HG3  1 1 
        2  1584 1 1  9 LYS HZ1  H  10.764   9.202  -6.167 1.00 . A A .  9 LYS HZ1  1 1 
        2  1585 1 1  9 LYS HZ2  H  12.278   9.777  -6.658 1.00 . A A .  9 LYS HZ2  1 1 
        2  1586 1 1  9 LYS HZ3  H  12.175   8.449  -5.615 1.00 . A A .  9 LYS HZ3  1 1 
        2  1587 1 1  9 LYS N    N  13.545   2.409  -7.438 1.00 . A A .  9 LYS N    1 1 
        2  1588 1 1  9 LYS NZ   N  11.731   8.922  -6.428 1.00 . A A .  9 LYS NZ   1 1 
        2  1589 1 1  9 LYS O    O  13.890   5.536  -5.691 1.00 . A A .  9 LYS O    1 1 
        2  1590 1 1 10 LEU C    C  15.490   2.818  -3.172 1.00 . A A . 10 LEU C    1 1 
        2  1591 1 1 10 LEU CA   C  14.360   3.726  -3.646 1.00 . A A . 10 LEU CA   1 1 
        2  1592 1 1 10 LEU CB   C  13.163   3.606  -2.701 1.00 . A A . 10 LEU CB   1 1 
        2  1593 1 1 10 LEU CD1  C  10.703   3.259  -2.371 1.00 . A A . 10 LEU CD1  1 1 
        2  1594 1 1 10 LEU CD2  C  11.515   5.100  -3.857 1.00 . A A . 10 LEU CD2  1 1 
        2  1595 1 1 10 LEU CG   C  11.782   3.689  -3.352 1.00 . A A . 10 LEU CG   1 1 
        2  1596 1 1 10 LEU H    H  13.841   2.453  -5.255 1.00 . A A . 10 LEU H    1 1 
        2  1597 1 1 10 LEU HA   H  14.709   4.748  -3.643 1.00 . A A . 10 LEU HA   1 1 
        2  1598 1 1 10 LEU HB2  H  13.234   2.654  -2.197 1.00 . A A . 10 LEU HB2  1 1 
        2  1599 1 1 10 LEU HB3  H  13.236   4.402  -1.973 1.00 . A A . 10 LEU HB3  1 1 
        2  1600 1 1 10 LEU HD11 H  11.138   2.627  -1.612 1.00 . A A . 10 LEU HD11 1 1 
        2  1601 1 1 10 LEU HD12 H   9.935   2.712  -2.898 1.00 . A A . 10 LEU HD12 1 1 
        2  1602 1 1 10 LEU HD13 H  10.268   4.133  -1.908 1.00 . A A . 10 LEU HD13 1 1 
        2  1603 1 1 10 LEU HD21 H  10.839   5.602  -3.181 1.00 . A A . 10 LEU HD21 1 1 
        2  1604 1 1 10 LEU HD22 H  11.072   5.051  -4.841 1.00 . A A . 10 LEU HD22 1 1 
        2  1605 1 1 10 LEU HD23 H  12.446   5.646  -3.907 1.00 . A A . 10 LEU HD23 1 1 
        2  1606 1 1 10 LEU HG   H  11.749   3.018  -4.199 1.00 . A A . 10 LEU HG   1 1 
        2  1607 1 1 10 LEU N    N  13.962   3.393  -5.009 1.00 . A A . 10 LEU N    1 1 
        2  1608 1 1 10 LEU O    O  16.512   3.289  -2.675 1.00 . A A . 10 LEU O    1 1 
        2  1609 1 1 11 GLY C    C  15.819  -0.376  -1.831 1.00 . A A . 11 GLY C    1 1 
        2  1610 1 1 11 GLY CA   C  16.312   0.558  -2.918 1.00 . A A . 11 GLY CA   1 1 
        2  1611 1 1 11 GLY H    H  14.465   1.193  -3.735 1.00 . A A . 11 GLY H    1 1 
        2  1612 1 1 11 GLY HA2  H  16.612  -0.028  -3.774 1.00 . A A . 11 GLY HA2  1 1 
        2  1613 1 1 11 GLY HA3  H  17.170   1.100  -2.547 1.00 . A A . 11 GLY HA3  1 1 
        2  1614 1 1 11 GLY N    N  15.300   1.512  -3.332 1.00 . A A . 11 GLY N    1 1 
        2  1615 1 1 11 GLY O    O  16.597  -0.832  -0.992 1.00 . A A . 11 GLY O    1 1 
        2  1616 1 1 12 LYS C    C  13.113  -2.651  -1.526 1.00 . A A . 12 LYS C    1 1 
        2  1617 1 1 12 LYS CA   C  13.923  -1.548  -0.852 1.00 . A A . 12 LYS CA   1 1 
        2  1618 1 1 12 LYS CB   C  13.028  -0.752   0.100 1.00 . A A . 12 LYS CB   1 1 
        2  1619 1 1 12 LYS CD   C  12.633   1.593   0.910 1.00 . A A . 12 LYS CD   1 1 
        2  1620 1 1 12 LYS CE   C  11.611   1.112   1.929 1.00 . A A . 12 LYS CE   1 1 
        2  1621 1 1 12 LYS CG   C  13.672   0.523   0.617 1.00 . A A . 12 LYS CG   1 1 
        2  1622 1 1 12 LYS H    H  13.952  -0.268  -2.538 1.00 . A A . 12 LYS H    1 1 
        2  1623 1 1 12 LYS HA   H  14.723  -2.001  -0.286 1.00 . A A . 12 LYS HA   1 1 
        2  1624 1 1 12 LYS HB2  H  12.118  -0.486  -0.419 1.00 . A A . 12 LYS HB2  1 1 
        2  1625 1 1 12 LYS HB3  H  12.780  -1.375   0.947 1.00 . A A . 12 LYS HB3  1 1 
        2  1626 1 1 12 LYS HD2  H  13.131   2.467   1.302 1.00 . A A . 12 LYS HD2  1 1 
        2  1627 1 1 12 LYS HD3  H  12.122   1.848  -0.007 1.00 . A A . 12 LYS HD3  1 1 
        2  1628 1 1 12 LYS HE2  H  10.897   1.902   2.103 1.00 . A A . 12 LYS HE2  1 1 
        2  1629 1 1 12 LYS HE3  H  11.101   0.248   1.528 1.00 . A A . 12 LYS HE3  1 1 
        2  1630 1 1 12 LYS HG2  H  14.211   0.300   1.526 1.00 . A A . 12 LYS HG2  1 1 
        2  1631 1 1 12 LYS HG3  H  14.359   0.896  -0.129 1.00 . A A . 12 LYS HG3  1 1 
        2  1632 1 1 12 LYS HZ1  H  13.210   1.134   3.273 1.00 . A A . 12 LYS HZ1  1 1 
        2  1633 1 1 12 LYS HZ2  H  12.302  -0.294   3.310 1.00 . A A . 12 LYS HZ2  1 1 
        2  1634 1 1 12 LYS HZ3  H  11.691   1.116   4.016 1.00 . A A . 12 LYS HZ3  1 1 
        2  1635 1 1 12 LYS N    N  14.521  -0.662  -1.844 1.00 . A A . 12 LYS N    1 1 
        2  1636 1 1 12 LYS NZ   N  12.248   0.741   3.223 1.00 . A A . 12 LYS NZ   1 1 
        2  1637 1 1 12 LYS O    O  13.238  -2.879  -2.729 1.00 . A A . 12 LYS O    1 1 
        2  1638 1 1 13 GLU C    C   9.980  -3.998  -1.295 1.00 . A A . 13 GLU C    1 1 
        2  1639 1 1 13 GLU CA   C  11.450  -4.409  -1.266 1.00 . A A . 13 GLU CA   1 1 
        2  1640 1 1 13 GLU CB   C  11.621  -5.672  -0.420 1.00 . A A . 13 GLU CB   1 1 
        2  1641 1 1 13 GLU CD   C  12.954  -7.775   0.005 1.00 . A A . 13 GLU CD   1 1 
        2  1642 1 1 13 GLU CG   C  12.734  -6.584  -0.908 1.00 . A A . 13 GLU CG   1 1 
        2  1643 1 1 13 GLU H    H  12.225  -3.102   0.208 1.00 . A A . 13 GLU H    1 1 
        2  1644 1 1 13 GLU HA   H  11.772  -4.616  -2.276 1.00 . A A . 13 GLU HA   1 1 
        2  1645 1 1 13 GLU HB2  H  11.841  -5.382   0.597 1.00 . A A . 13 GLU HB2  1 1 
        2  1646 1 1 13 GLU HB3  H  10.696  -6.228  -0.435 1.00 . A A . 13 GLU HB3  1 1 
        2  1647 1 1 13 GLU HG2  H  12.480  -6.947  -1.892 1.00 . A A . 13 GLU HG2  1 1 
        2  1648 1 1 13 GLU HG3  H  13.651  -6.016  -0.961 1.00 . A A . 13 GLU HG3  1 1 
        2  1649 1 1 13 GLU N    N  12.281  -3.331  -0.743 1.00 . A A . 13 GLU N    1 1 
        2  1650 1 1 13 GLU O    O   9.332  -3.899  -0.253 1.00 . A A . 13 GLU O    1 1 
        2  1651 1 1 13 GLU OE1  O  12.150  -7.960   0.943 1.00 . A A . 13 GLU OE1  1 1 
        2  1652 1 1 13 GLU OE2  O  13.929  -8.523  -0.219 1.00 . A A . 13 GLU OE2  1 1 
        2  1653 1 1 14 ALA C    C   7.302  -4.379  -3.498 1.00 . A A . 14 ALA C    1 1 
        2  1654 1 1 14 ALA CA   C   8.069  -3.361  -2.660 1.00 . A A . 14 ALA CA   1 1 
        2  1655 1 1 14 ALA CB   C   7.986  -1.982  -3.296 1.00 . A A . 14 ALA CB   1 1 
        2  1656 1 1 14 ALA H    H  10.028  -3.855  -3.288 1.00 . A A . 14 ALA H    1 1 
        2  1657 1 1 14 ALA HA   H   7.619  -3.306  -1.679 1.00 . A A . 14 ALA HA   1 1 
        2  1658 1 1 14 ALA HB1  H   8.232  -1.231  -2.558 1.00 . A A . 14 ALA HB1  1 1 
        2  1659 1 1 14 ALA HB2  H   8.685  -1.922  -4.117 1.00 . A A . 14 ALA HB2  1 1 
        2  1660 1 1 14 ALA HB3  H   6.985  -1.814  -3.661 1.00 . A A . 14 ALA HB3  1 1 
        2  1661 1 1 14 ALA N    N   9.461  -3.760  -2.495 1.00 . A A . 14 ALA N    1 1 
        2  1662 1 1 14 ALA O    O   7.843  -5.417  -3.877 1.00 . A A . 14 ALA O    1 1 
        2  1663 1 1 15 GLU C    C   5.257  -4.595  -6.052 1.00 . A A . 15 GLU C    1 1 
        2  1664 1 1 15 GLU CA   C   5.199  -4.965  -4.573 1.00 . A A . 15 GLU CA   1 1 
        2  1665 1 1 15 GLU CB   C   3.752  -4.910  -4.079 1.00 . A A . 15 GLU CB   1 1 
        2  1666 1 1 15 GLU CD   C   2.374  -3.175  -2.864 1.00 . A A . 15 GLU CD   1 1 
        2  1667 1 1 15 GLU CG   C   3.146  -3.517  -4.124 1.00 . A A . 15 GLU CG   1 1 
        2  1668 1 1 15 GLU H    H   5.665  -3.232  -3.450 1.00 . A A . 15 GLU H    1 1 
        2  1669 1 1 15 GLU HA   H   5.573  -5.970  -4.451 1.00 . A A . 15 GLU HA   1 1 
        2  1670 1 1 15 GLU HB2  H   3.150  -5.563  -4.693 1.00 . A A . 15 GLU HB2  1 1 
        2  1671 1 1 15 GLU HB3  H   3.720  -5.260  -3.058 1.00 . A A . 15 GLU HB3  1 1 
        2  1672 1 1 15 GLU HG2  H   3.940  -2.796  -4.248 1.00 . A A . 15 GLU HG2  1 1 
        2  1673 1 1 15 GLU HG3  H   2.474  -3.458  -4.968 1.00 . A A . 15 GLU HG3  1 1 
        2  1674 1 1 15 GLU N    N   6.040  -4.074  -3.781 1.00 . A A . 15 GLU N    1 1 
        2  1675 1 1 15 GLU O    O   5.034  -3.444  -6.425 1.00 . A A . 15 GLU O    1 1 
        2  1676 1 1 15 GLU OE1  O   1.273  -3.732  -2.673 1.00 . A A . 15 GLU OE1  1 1 
        2  1677 1 1 15 GLU OE2  O   2.873  -2.351  -2.070 1.00 . A A . 15 GLU OE2  1 1 
        2  1678 1 1 16 GLY C    C   4.289  -5.058  -8.941 1.00 . A A . 16 GLY C    1 1 
        2  1679 1 1 16 GLY CA   C   5.643  -5.339  -8.320 1.00 . A A . 16 GLY CA   1 1 
        2  1680 1 1 16 GLY H    H   5.728  -6.479  -6.538 1.00 . A A . 16 GLY H    1 1 
        2  1681 1 1 16 GLY HA2  H   6.291  -4.493  -8.494 1.00 . A A . 16 GLY HA2  1 1 
        2  1682 1 1 16 GLY HA3  H   6.070  -6.210  -8.796 1.00 . A A . 16 GLY HA3  1 1 
        2  1683 1 1 16 GLY N    N   5.560  -5.581  -6.892 1.00 . A A . 16 GLY N    1 1 
        2  1684 1 1 16 GLY O    O   3.252  -5.360  -8.349 1.00 . A A . 16 GLY O    1 1 
        2  1685 1 1 17 LEU C    C   2.349  -5.419 -11.301 1.00 . A A . 17 LEU C    1 1 
        2  1686 1 1 17 LEU CA   C   3.059  -4.152 -10.836 1.00 . A A . 17 LEU CA   1 1 
        2  1687 1 1 17 LEU CB   C   3.351  -3.248 -12.035 1.00 . A A . 17 LEU CB   1 1 
        2  1688 1 1 17 LEU CD1  C   4.055  -1.335 -10.577 1.00 . A A . 17 LEU CD1  1 1 
        2  1689 1 1 17 LEU CD2  C   3.662  -0.963 -13.019 1.00 . A A . 17 LEU CD2  1 1 
        2  1690 1 1 17 LEU CG   C   3.230  -1.744 -11.787 1.00 . A A . 17 LEU CG   1 1 
        2  1691 1 1 17 LEU H    H   5.154  -4.260 -10.557 1.00 . A A . 17 LEU H    1 1 
        2  1692 1 1 17 LEU HA   H   2.416  -3.626 -10.147 1.00 . A A . 17 LEU HA   1 1 
        2  1693 1 1 17 LEU HB2  H   4.360  -3.448 -12.362 1.00 . A A . 17 LEU HB2  1 1 
        2  1694 1 1 17 LEU HB3  H   2.660  -3.511 -12.823 1.00 . A A . 17 LEU HB3  1 1 
        2  1695 1 1 17 LEU HD11 H   3.726  -1.889  -9.712 1.00 . A A . 17 LEU HD11 1 1 
        2  1696 1 1 17 LEU HD12 H   3.929  -0.277 -10.396 1.00 . A A . 17 LEU HD12 1 1 
        2  1697 1 1 17 LEU HD13 H   5.098  -1.545 -10.765 1.00 . A A . 17 LEU HD13 1 1 
        2  1698 1 1 17 LEU HD21 H   4.165  -0.058 -12.713 1.00 . A A . 17 LEU HD21 1 1 
        2  1699 1 1 17 LEU HD22 H   2.793  -0.712 -13.609 1.00 . A A . 17 LEU HD22 1 1 
        2  1700 1 1 17 LEU HD23 H   4.336  -1.568 -13.610 1.00 . A A . 17 LEU HD23 1 1 
        2  1701 1 1 17 LEU HG   H   2.196  -1.502 -11.582 1.00 . A A . 17 LEU HG   1 1 
        2  1702 1 1 17 LEU N    N   4.297  -4.477 -10.135 1.00 . A A . 17 LEU N    1 1 
        2  1703 1 1 17 LEU O    O   1.119  -5.480 -11.326 1.00 . A A . 17 LEU O    1 1 
        2  1704 1 1 18 ASP C    C   1.728  -7.495 -13.381 1.00 . A A . 18 ASP C    1 1 
        2  1705 1 1 18 ASP CA   C   2.576  -7.697 -12.129 1.00 . A A . 18 ASP CA   1 1 
        2  1706 1 1 18 ASP CB   C   1.735  -8.341 -11.026 1.00 . A A . 18 ASP CB   1 1 
        2  1707 1 1 18 ASP CG   C   1.681  -9.852 -11.148 1.00 . A A . 18 ASP CG   1 1 
        2  1708 1 1 18 ASP H    H   4.104  -6.319 -11.626 1.00 . A A . 18 ASP H    1 1 
        2  1709 1 1 18 ASP HA   H   3.401  -8.351 -12.369 1.00 . A A . 18 ASP HA   1 1 
        2  1710 1 1 18 ASP HB2  H   2.161  -8.091 -10.065 1.00 . A A . 18 ASP HB2  1 1 
        2  1711 1 1 18 ASP HB3  H   0.727  -7.957 -11.080 1.00 . A A . 18 ASP HB3  1 1 
        2  1712 1 1 18 ASP N    N   3.131  -6.429 -11.668 1.00 . A A . 18 ASP N    1 1 
        2  1713 1 1 18 ASP O    O   0.673  -8.111 -13.534 1.00 . A A . 18 ASP O    1 1 
        2  1714 1 1 18 ASP OD1  O   2.611 -10.433 -11.746 1.00 . A A . 18 ASP OD1  1 1 
        2  1715 1 1 18 ASP OD2  O   0.709 -10.452 -10.644 1.00 . A A . 18 ASP OD2  1 1 
        2  1716 1 1 19 PHE C    C   2.321  -5.472 -16.438 1.00 . A A . 19 PHE C    1 1 
        2  1717 1 1 19 PHE CA   C   1.480  -6.345 -15.511 1.00 . A A . 19 PHE CA   1 1 
        2  1718 1 1 19 PHE CB   C   0.149  -5.652 -15.208 1.00 . A A . 19 PHE CB   1 1 
        2  1719 1 1 19 PHE CD1  C  -0.426  -4.172 -17.151 1.00 . A A . 19 PHE CD1  1 1 
        2  1720 1 1 19 PHE CD2  C  -1.642  -6.204 -16.876 1.00 . A A . 19 PHE CD2  1 1 
        2  1721 1 1 19 PHE CE1  C  -1.165  -3.878 -18.282 1.00 . A A . 19 PHE CE1  1 1 
        2  1722 1 1 19 PHE CE2  C  -2.384  -5.916 -18.006 1.00 . A A . 19 PHE CE2  1 1 
        2  1723 1 1 19 PHE CG   C  -0.656  -5.336 -16.436 1.00 . A A . 19 PHE CG   1 1 
        2  1724 1 1 19 PHE CZ   C  -2.146  -4.751 -18.709 1.00 . A A . 19 PHE CZ   1 1 
        2  1725 1 1 19 PHE H    H   3.043  -6.169 -14.095 1.00 . A A . 19 PHE H    1 1 
        2  1726 1 1 19 PHE HA   H   1.283  -7.285 -16.003 1.00 . A A . 19 PHE HA   1 1 
        2  1727 1 1 19 PHE HB2  H  -0.447  -6.294 -14.577 1.00 . A A . 19 PHE HB2  1 1 
        2  1728 1 1 19 PHE HB3  H   0.344  -4.725 -14.690 1.00 . A A . 19 PHE HB3  1 1 
        2  1729 1 1 19 PHE HD1  H   0.341  -3.487 -16.817 1.00 . A A . 19 PHE HD1  1 1 
        2  1730 1 1 19 PHE HD2  H  -1.830  -7.115 -16.327 1.00 . A A . 19 PHE HD2  1 1 
        2  1731 1 1 19 PHE HE1  H  -0.976  -2.967 -18.829 1.00 . A A . 19 PHE HE1  1 1 
        2  1732 1 1 19 PHE HE2  H  -3.150  -6.601 -18.338 1.00 . A A . 19 PHE HE2  1 1 
        2  1733 1 1 19 PHE HZ   H  -2.724  -4.525 -19.593 1.00 . A A . 19 PHE HZ   1 1 
        2  1734 1 1 19 PHE N    N   2.196  -6.629 -14.273 1.00 . A A . 19 PHE N    1 1 
        2  1735 1 1 19 PHE O    O   2.950  -4.501 -16.017 1.00 . A A . 19 PHE O    1 1 
        2  1736 1 1 20 PRO C    C   2.500  -3.710 -19.026 1.00 . A A . 20 PRO C    1 1 
        2  1737 1 1 20 PRO CA   C   3.093  -5.087 -18.746 1.00 . A A . 20 PRO CA   1 1 
        2  1738 1 1 20 PRO CB   C   2.985  -5.977 -19.987 1.00 . A A . 20 PRO CB   1 1 
        2  1739 1 1 20 PRO CD   C   1.607  -6.970 -18.305 1.00 . A A . 20 PRO CD   1 1 
        2  1740 1 1 20 PRO CG   C   1.730  -6.754 -19.788 1.00 . A A . 20 PRO CG   1 1 
        2  1741 1 1 20 PRO HA   H   4.130  -4.981 -18.466 1.00 . A A . 20 PRO HA   1 1 
        2  1742 1 1 20 PRO HB2  H   2.933  -5.360 -20.873 1.00 . A A . 20 PRO HB2  1 1 
        2  1743 1 1 20 PRO HB3  H   3.846  -6.626 -20.044 1.00 . A A . 20 PRO HB3  1 1 
        2  1744 1 1 20 PRO HD2  H   0.569  -6.957 -18.007 1.00 . A A . 20 PRO HD2  1 1 
        2  1745 1 1 20 PRO HD3  H   2.071  -7.902 -18.020 1.00 . A A . 20 PRO HD3  1 1 
        2  1746 1 1 20 PRO HG2  H   0.887  -6.190 -20.156 1.00 . A A . 20 PRO HG2  1 1 
        2  1747 1 1 20 PRO HG3  H   1.801  -7.703 -20.300 1.00 . A A . 20 PRO HG3  1 1 
        2  1748 1 1 20 PRO N    N   2.333  -5.824 -17.732 1.00 . A A . 20 PRO N    1 1 
        2  1749 1 1 20 PRO O    O   1.406  -3.578 -19.574 1.00 . A A . 20 PRO O    1 1 
        2  1750 1 1 21 PRO C    C   2.818  -0.868 -20.315 1.00 . A A . 21 PRO C    1 1 
        2  1751 1 1 21 PRO CA   C   2.807  -1.272 -18.844 1.00 . A A . 21 PRO CA   1 1 
        2  1752 1 1 21 PRO CB   C   3.841  -0.460 -18.059 1.00 . A A . 21 PRO CB   1 1 
        2  1753 1 1 21 PRO CD   C   4.554  -2.741 -17.985 1.00 . A A . 21 PRO CD   1 1 
        2  1754 1 1 21 PRO CG   C   5.055  -1.324 -18.027 1.00 . A A . 21 PRO CG   1 1 
        2  1755 1 1 21 PRO HA   H   1.824  -1.099 -18.432 1.00 . A A . 21 PRO HA   1 1 
        2  1756 1 1 21 PRO HB2  H   4.033   0.473 -18.569 1.00 . A A . 21 PRO HB2  1 1 
        2  1757 1 1 21 PRO HB3  H   3.470  -0.264 -17.065 1.00 . A A . 21 PRO HB3  1 1 
        2  1758 1 1 21 PRO HD2  H   5.219  -3.393 -18.532 1.00 . A A . 21 PRO HD2  1 1 
        2  1759 1 1 21 PRO HD3  H   4.452  -3.075 -16.963 1.00 . A A . 21 PRO HD3  1 1 
        2  1760 1 1 21 PRO HG2  H   5.645  -1.161 -18.916 1.00 . A A . 21 PRO HG2  1 1 
        2  1761 1 1 21 PRO HG3  H   5.637  -1.106 -17.144 1.00 . A A . 21 PRO HG3  1 1 
        2  1762 1 1 21 PRO N    N   3.239  -2.658 -18.643 1.00 . A A . 21 PRO N    1 1 
        2  1763 1 1 21 PRO O    O   1.848  -0.302 -20.821 1.00 . A A . 21 PRO O    1 1 
        2  1764 1 1 22 LEU C    C   4.461  -2.059 -23.220 1.00 . A A . 22 LEU C    1 1 
        2  1765 1 1 22 LEU CA   C   4.057  -0.831 -22.410 1.00 . A A . 22 LEU CA   1 1 
        2  1766 1 1 22 LEU CB   C   5.092   0.280 -22.595 1.00 . A A . 22 LEU CB   1 1 
        2  1767 1 1 22 LEU CD1  C   3.446   2.051 -23.257 1.00 . A A . 22 LEU CD1  1 1 
        2  1768 1 1 22 LEU CD2  C   4.189   1.865 -20.876 1.00 . A A . 22 LEU CD2  1 1 
        2  1769 1 1 22 LEU CG   C   4.602   1.704 -22.331 1.00 . A A . 22 LEU CG   1 1 
        2  1770 1 1 22 LEU H    H   4.659  -1.615 -20.538 1.00 . A A . 22 LEU H    1 1 
        2  1771 1 1 22 LEU HA   H   3.098  -0.482 -22.762 1.00 . A A . 22 LEU HA   1 1 
        2  1772 1 1 22 LEU HB2  H   5.912   0.083 -21.923 1.00 . A A . 22 LEU HB2  1 1 
        2  1773 1 1 22 LEU HB3  H   5.445   0.234 -23.615 1.00 . A A . 22 LEU HB3  1 1 
        2  1774 1 1 22 LEU HD11 H   2.595   1.430 -23.019 1.00 . A A . 22 LEU HD11 1 1 
        2  1775 1 1 22 LEU HD12 H   3.741   1.880 -24.281 1.00 . A A . 22 LEU HD12 1 1 
        2  1776 1 1 22 LEU HD13 H   3.181   3.090 -23.127 1.00 . A A . 22 LEU HD13 1 1 
        2  1777 1 1 22 LEU HD21 H   4.328   2.892 -20.573 1.00 . A A . 22 LEU HD21 1 1 
        2  1778 1 1 22 LEU HD22 H   4.797   1.222 -20.256 1.00 . A A . 22 LEU HD22 1 1 
        2  1779 1 1 22 LEU HD23 H   3.149   1.593 -20.764 1.00 . A A . 22 LEU HD23 1 1 
        2  1780 1 1 22 LEU HG   H   5.407   2.398 -22.530 1.00 . A A . 22 LEU HG   1 1 
        2  1781 1 1 22 LEU N    N   3.920  -1.163 -20.996 1.00 . A A . 22 LEU N    1 1 
        2  1782 1 1 22 LEU O    O   5.006  -3.029 -22.694 1.00 . A A . 22 LEU O    1 1 
        2  1783 1 1 23 PRO C    C   6.022  -3.260 -25.660 1.00 . A A . 23 PRO C    1 1 
        2  1784 1 1 23 PRO CA   C   4.520  -3.116 -25.445 1.00 . A A . 23 PRO CA   1 1 
        2  1785 1 1 23 PRO CB   C   3.829  -2.713 -26.750 1.00 . A A . 23 PRO CB   1 1 
        2  1786 1 1 23 PRO CD   C   3.542  -0.892 -25.229 1.00 . A A . 23 PRO CD   1 1 
        2  1787 1 1 23 PRO CG   C   3.727  -1.229 -26.683 1.00 . A A . 23 PRO CG   1 1 
        2  1788 1 1 23 PRO HA   H   4.115  -4.055 -25.097 1.00 . A A . 23 PRO HA   1 1 
        2  1789 1 1 23 PRO HB2  H   4.429  -3.031 -27.591 1.00 . A A . 23 PRO HB2  1 1 
        2  1790 1 1 23 PRO HB3  H   2.854  -3.174 -26.803 1.00 . A A . 23 PRO HB3  1 1 
        2  1791 1 1 23 PRO HD2  H   4.031   0.041 -24.992 1.00 . A A . 23 PRO HD2  1 1 
        2  1792 1 1 23 PRO HD3  H   2.491  -0.843 -24.984 1.00 . A A . 23 PRO HD3  1 1 
        2  1793 1 1 23 PRO HG2  H   4.634  -0.781 -27.059 1.00 . A A . 23 PRO HG2  1 1 
        2  1794 1 1 23 PRO HG3  H   2.875  -0.893 -27.256 1.00 . A A . 23 PRO HG3  1 1 
        2  1795 1 1 23 PRO N    N   4.190  -2.017 -24.533 1.00 . A A . 23 PRO N    1 1 
        2  1796 1 1 23 PRO O    O   6.737  -2.269 -25.802 1.00 . A A . 23 PRO O    1 1 
        2  1797 1 1 24 GLY C    C   8.562  -5.392 -24.671 1.00 . A A . 24 GLY C    1 1 
        2  1798 1 1 24 GLY CA   C   7.911  -4.753 -25.882 1.00 . A A . 24 GLY CA   1 1 
        2  1799 1 1 24 GLY H    H   5.879  -5.255 -25.564 1.00 . A A . 24 GLY H    1 1 
        2  1800 1 1 24 GLY HA2  H   8.034  -5.408 -26.731 1.00 . A A . 24 GLY HA2  1 1 
        2  1801 1 1 24 GLY HA3  H   8.406  -3.815 -26.088 1.00 . A A . 24 GLY HA3  1 1 
        2  1802 1 1 24 GLY N    N   6.496  -4.503 -25.683 1.00 . A A . 24 GLY N    1 1 
        2  1803 1 1 24 GLY O    O   7.879  -5.784 -23.726 1.00 . A A . 24 GLY O    1 1 
        2  1804 1 1 25 GLU C    C  10.773  -5.113 -22.441 1.00 . A A . 25 GLU C    1 1 
        2  1805 1 1 25 GLU CA   C  10.630  -6.098 -23.598 1.00 . A A . 25 GLU CA   1 1 
        2  1806 1 1 25 GLU CB   C  12.012  -6.551 -24.071 1.00 . A A . 25 GLU CB   1 1 
        2  1807 1 1 25 GLU CD   C  13.334  -7.958 -25.700 1.00 . A A . 25 GLU CD   1 1 
        2  1808 1 1 25 GLU CG   C  11.979  -7.376 -25.346 1.00 . A A . 25 GLU CG   1 1 
        2  1809 1 1 25 GLU H    H  10.377  -5.168 -25.482 1.00 . A A . 25 GLU H    1 1 
        2  1810 1 1 25 GLU HA   H  10.076  -6.959 -23.255 1.00 . A A . 25 GLU HA   1 1 
        2  1811 1 1 25 GLU HB2  H  12.623  -5.678 -24.247 1.00 . A A . 25 GLU HB2  1 1 
        2  1812 1 1 25 GLU HB3  H  12.467  -7.147 -23.294 1.00 . A A . 25 GLU HB3  1 1 
        2  1813 1 1 25 GLU HG2  H  11.279  -8.188 -25.217 1.00 . A A . 25 GLU HG2  1 1 
        2  1814 1 1 25 GLU HG3  H  11.651  -6.746 -26.159 1.00 . A A . 25 GLU HG3  1 1 
        2  1815 1 1 25 GLU N    N   9.887  -5.499 -24.701 1.00 . A A . 25 GLU N    1 1 
        2  1816 1 1 25 GLU O    O  10.886  -5.513 -21.281 1.00 . A A . 25 GLU O    1 1 
        2  1817 1 1 25 GLU OE1  O  14.273  -7.172 -25.942 1.00 . A A . 25 GLU OE1  1 1 
        2  1818 1 1 25 GLU OE2  O  13.454  -9.201 -25.735 1.00 . A A . 25 GLU OE2  1 1 
        2  1819 1 1 26 LEU C    C   9.846  -2.946 -20.662 1.00 . A A . 26 LEU C    1 1 
        2  1820 1 1 26 LEU CA   C  10.900  -2.782 -21.753 1.00 . A A . 26 LEU CA   1 1 
        2  1821 1 1 26 LEU CB   C  10.772  -1.400 -22.397 1.00 . A A . 26 LEU CB   1 1 
        2  1822 1 1 26 LEU CD1  C  11.762  -0.245 -20.406 1.00 . A A . 26 LEU CD1  1 1 
        2  1823 1 1 26 LEU CD2  C  10.648   1.096 -22.199 1.00 . A A . 26 LEU CD2  1 1 
        2  1824 1 1 26 LEU CG   C  10.643  -0.220 -21.434 1.00 . A A . 26 LEU CG   1 1 
        2  1825 1 1 26 LEU H    H  10.676  -3.568 -23.705 1.00 . A A . 26 LEU H    1 1 
        2  1826 1 1 26 LEU HA   H  11.879  -2.873 -21.307 1.00 . A A . 26 LEU HA   1 1 
        2  1827 1 1 26 LEU HB2  H  11.649  -1.237 -23.005 1.00 . A A . 26 LEU HB2  1 1 
        2  1828 1 1 26 LEU HB3  H   9.895  -1.411 -23.029 1.00 . A A . 26 LEU HB3  1 1 
        2  1829 1 1 26 LEU HD11 H  12.715  -0.179 -20.909 1.00 . A A . 26 LEU HD11 1 1 
        2  1830 1 1 26 LEU HD12 H  11.714  -1.166 -19.844 1.00 . A A . 26 LEU HD12 1 1 
        2  1831 1 1 26 LEU HD13 H  11.652   0.593 -19.733 1.00 . A A . 26 LEU HD13 1 1 
        2  1832 1 1 26 LEU HD21 H   9.892   1.751 -21.793 1.00 . A A . 26 LEU HD21 1 1 
        2  1833 1 1 26 LEU HD22 H  10.439   0.906 -23.242 1.00 . A A . 26 LEU HD22 1 1 
        2  1834 1 1 26 LEU HD23 H  11.618   1.562 -22.106 1.00 . A A . 26 LEU HD23 1 1 
        2  1835 1 1 26 LEU HG   H   9.702  -0.296 -20.905 1.00 . A A . 26 LEU HG   1 1 
        2  1836 1 1 26 LEU N    N  10.769  -3.825 -22.764 1.00 . A A . 26 LEU N    1 1 
        2  1837 1 1 26 LEU O    O  10.162  -2.941 -19.473 1.00 . A A . 26 LEU O    1 1 
        2  1838 1 1 27 GLY C    C   7.780  -4.370 -19.128 1.00 . A A . 27 GLY C    1 1 
        2  1839 1 1 27 GLY CA   C   7.510  -3.259 -20.122 1.00 . A A . 27 GLY CA   1 1 
        2  1840 1 1 27 GLY H    H   8.398  -3.089 -22.037 1.00 . A A . 27 GLY H    1 1 
        2  1841 1 1 27 GLY HA2  H   7.374  -2.333 -19.584 1.00 . A A . 27 GLY HA2  1 1 
        2  1842 1 1 27 GLY HA3  H   6.602  -3.486 -20.661 1.00 . A A . 27 GLY HA3  1 1 
        2  1843 1 1 27 GLY N    N   8.591  -3.093 -21.076 1.00 . A A . 27 GLY N    1 1 
        2  1844 1 1 27 GLY O    O   7.648  -4.178 -17.919 1.00 . A A . 27 GLY O    1 1 
        2  1845 1 1 28 LYS C    C   9.494  -6.335 -17.734 1.00 . A A . 28 LYS C    1 1 
        2  1846 1 1 28 LYS CA   C   8.446  -6.687 -18.785 1.00 . A A . 28 LYS CA   1 1 
        2  1847 1 1 28 LYS CB   C   8.932  -7.865 -19.631 1.00 . A A . 28 LYS CB   1 1 
        2  1848 1 1 28 LYS CD   C   8.595  -9.250 -21.700 1.00 . A A . 28 LYS CD   1 1 
        2  1849 1 1 28 LYS CE   C   8.831 -10.605 -21.052 1.00 . A A . 28 LYS CE   1 1 
        2  1850 1 1 28 LYS CG   C   7.961  -8.270 -20.726 1.00 . A A . 28 LYS CG   1 1 
        2  1851 1 1 28 LYS H    H   8.244  -5.630 -20.609 1.00 . A A . 28 LYS H    1 1 
        2  1852 1 1 28 LYS HA   H   7.531  -6.967 -18.285 1.00 . A A . 28 LYS HA   1 1 
        2  1853 1 1 28 LYS HB2  H   9.872  -7.598 -20.093 1.00 . A A . 28 LYS HB2  1 1 
        2  1854 1 1 28 LYS HB3  H   9.089  -8.717 -18.985 1.00 . A A . 28 LYS HB3  1 1 
        2  1855 1 1 28 LYS HD2  H   7.938  -9.378 -22.547 1.00 . A A . 28 LYS HD2  1 1 
        2  1856 1 1 28 LYS HD3  H   9.542  -8.850 -22.034 1.00 . A A . 28 LYS HD3  1 1 
        2  1857 1 1 28 LYS HE2  H   9.534 -10.485 -20.243 1.00 . A A . 28 LYS HE2  1 1 
        2  1858 1 1 28 LYS HE3  H   7.892 -10.971 -20.662 1.00 . A A . 28 LYS HE3  1 1 
        2  1859 1 1 28 LYS HG2  H   7.097  -8.736 -20.275 1.00 . A A . 28 LYS HG2  1 1 
        2  1860 1 1 28 LYS HG3  H   7.654  -7.386 -21.268 1.00 . A A . 28 LYS HG3  1 1 
        2  1861 1 1 28 LYS HZ1  H   8.961 -11.437 -22.964 1.00 . A A . 28 LYS HZ1  1 1 
        2  1862 1 1 28 LYS HZ2  H   9.140 -12.563 -21.713 1.00 . A A . 28 LYS HZ2  1 1 
        2  1863 1 1 28 LYS HZ3  H  10.406 -11.505 -22.087 1.00 . A A . 28 LYS HZ3  1 1 
        2  1864 1 1 28 LYS N    N   8.157  -5.539 -19.636 1.00 . A A . 28 LYS N    1 1 
        2  1865 1 1 28 LYS NZ   N   9.372 -11.597 -22.022 1.00 . A A . 28 LYS NZ   1 1 
        2  1866 1 1 28 LYS O    O   9.507  -6.905 -16.643 1.00 . A A . 28 LYS O    1 1 
        2  1867 1 1 29 ARG C    C  10.948  -3.798 -16.292 1.00 . A A . 29 ARG C    1 1 
        2  1868 1 1 29 ARG CA   C  11.419  -4.965 -17.154 1.00 . A A . 29 ARG CA   1 1 
        2  1869 1 1 29 ARG CB   C  12.672  -4.562 -17.934 1.00 . A A . 29 ARG CB   1 1 
        2  1870 1 1 29 ARG CD   C  14.628  -5.359 -19.297 1.00 . A A . 29 ARG CD   1 1 
        2  1871 1 1 29 ARG CG   C  13.215  -5.667 -18.826 1.00 . A A . 29 ARG CG   1 1 
        2  1872 1 1 29 ARG CZ   C  15.586  -7.585 -19.714 1.00 . A A . 29 ARG CZ   1 1 
        2  1873 1 1 29 ARG H    H  10.306  -4.975 -18.954 1.00 . A A . 29 ARG H    1 1 
        2  1874 1 1 29 ARG HA   H  11.659  -5.799 -16.511 1.00 . A A . 29 ARG HA   1 1 
        2  1875 1 1 29 ARG HB2  H  12.437  -3.711 -18.556 1.00 . A A . 29 ARG HB2  1 1 
        2  1876 1 1 29 ARG HB3  H  13.444  -4.283 -17.233 1.00 . A A . 29 ARG HB3  1 1 
        2  1877 1 1 29 ARG HD2  H  14.616  -4.428 -19.844 1.00 . A A . 29 ARG HD2  1 1 
        2  1878 1 1 29 ARG HD3  H  15.268  -5.260 -18.432 1.00 . A A . 29 ARG HD3  1 1 
        2  1879 1 1 29 ARG HE   H  15.197  -6.228 -21.124 1.00 . A A . 29 ARG HE   1 1 
        2  1880 1 1 29 ARG HG2  H  13.228  -6.593 -18.270 1.00 . A A . 29 ARG HG2  1 1 
        2  1881 1 1 29 ARG HG3  H  12.572  -5.770 -19.687 1.00 . A A . 29 ARG HG3  1 1 
        2  1882 1 1 29 ARG HH11 H  15.191  -7.178 -17.774 1.00 . A A . 29 ARG HH11 1 1 
        2  1883 1 1 29 ARG HH12 H  15.866  -8.744 -18.082 1.00 . A A . 29 ARG HH12 1 1 
        2  1884 1 1 29 ARG HH21 H  16.086  -8.287 -21.542 1.00 . A A . 29 ARG HH21 1 1 
        2  1885 1 1 29 ARG HH22 H  16.376  -9.373 -20.225 1.00 . A A . 29 ARG HH22 1 1 
        2  1886 1 1 29 ARG N    N  10.368  -5.392 -18.069 1.00 . A A . 29 ARG N    1 1 
        2  1887 1 1 29 ARG NE   N  15.158  -6.409 -20.162 1.00 . A A . 29 ARG NE   1 1 
        2  1888 1 1 29 ARG NH1  N  15.545  -7.858 -18.417 1.00 . A A . 29 ARG NH1  1 1 
        2  1889 1 1 29 ARG NH2  N  16.054  -8.489 -20.563 1.00 . A A . 29 ARG NH2  1 1 
        2  1890 1 1 29 ARG O    O  11.525  -3.515 -15.241 1.00 . A A . 29 ARG O    1 1 
        2  1891 1 1 30 LEU C    C   8.565  -2.451 -14.787 1.00 . A A . 30 LEU C    1 1 
        2  1892 1 1 30 LEU CA   C   9.346  -1.986 -16.012 1.00 . A A . 30 LEU CA   1 1 
        2  1893 1 1 30 LEU CB   C   8.439  -1.159 -16.926 1.00 . A A . 30 LEU CB   1 1 
        2  1894 1 1 30 LEU CD1  C   8.133   0.539 -18.744 1.00 . A A . 30 LEU CD1  1 1 
        2  1895 1 1 30 LEU CD2  C   9.978   0.814 -17.077 1.00 . A A . 30 LEU CD2  1 1 
        2  1896 1 1 30 LEU CG   C   9.145  -0.184 -17.868 1.00 . A A . 30 LEU CG   1 1 
        2  1897 1 1 30 LEU H    H   9.478  -3.396 -17.586 1.00 . A A . 30 LEU H    1 1 
        2  1898 1 1 30 LEU HA   H  10.171  -1.372 -15.686 1.00 . A A . 30 LEU HA   1 1 
        2  1899 1 1 30 LEU HB2  H   7.864  -1.845 -17.529 1.00 . A A . 30 LEU HB2  1 1 
        2  1900 1 1 30 LEU HB3  H   7.770  -0.588 -16.297 1.00 . A A . 30 LEU HB3  1 1 
        2  1901 1 1 30 LEU HD11 H   7.443   1.086 -18.120 1.00 . A A . 30 LEU HD11 1 1 
        2  1902 1 1 30 LEU HD12 H   7.589  -0.182 -19.336 1.00 . A A . 30 LEU HD12 1 1 
        2  1903 1 1 30 LEU HD13 H   8.650   1.225 -19.399 1.00 . A A . 30 LEU HD13 1 1 
        2  1904 1 1 30 LEU HD21 H   9.890   0.600 -16.022 1.00 . A A . 30 LEU HD21 1 1 
        2  1905 1 1 30 LEU HD22 H   9.621   1.814 -17.272 1.00 . A A . 30 LEU HD22 1 1 
        2  1906 1 1 30 LEU HD23 H  11.013   0.736 -17.376 1.00 . A A . 30 LEU HD23 1 1 
        2  1907 1 1 30 LEU HG   H   9.811  -0.738 -18.516 1.00 . A A . 30 LEU HG   1 1 
        2  1908 1 1 30 LEU N    N   9.896  -3.123 -16.742 1.00 . A A . 30 LEU N    1 1 
        2  1909 1 1 30 LEU O    O   8.645  -1.843 -13.720 1.00 . A A . 30 LEU O    1 1 
        2  1910 1 1 31 TYR C    C   7.876  -4.944 -12.935 1.00 . A A . 31 TYR C    1 1 
        2  1911 1 1 31 TYR CA   C   7.017  -4.081 -13.855 1.00 . A A . 31 TYR CA   1 1 
        2  1912 1 1 31 TYR CB   C   5.853  -4.906 -14.407 1.00 . A A . 31 TYR CB   1 1 
        2  1913 1 1 31 TYR CD1  C   6.018  -7.292 -13.597 1.00 . A A . 31 TYR CD1  1 1 
        2  1914 1 1 31 TYR CD2  C   6.682  -6.816 -15.836 1.00 . A A . 31 TYR CD2  1 1 
        2  1915 1 1 31 TYR CE1  C   6.325  -8.626 -13.785 1.00 . A A . 31 TYR CE1  1 1 
        2  1916 1 1 31 TYR CE2  C   6.991  -8.148 -16.033 1.00 . A A . 31 TYR CE2  1 1 
        2  1917 1 1 31 TYR CG   C   6.191  -6.365 -14.617 1.00 . A A . 31 TYR CG   1 1 
        2  1918 1 1 31 TYR CZ   C   6.812  -9.049 -15.004 1.00 . A A . 31 TYR CZ   1 1 
        2  1919 1 1 31 TYR H    H   7.790  -3.975 -15.823 1.00 . A A . 31 TYR H    1 1 
        2  1920 1 1 31 TYR HA   H   6.621  -3.253 -13.286 1.00 . A A . 31 TYR HA   1 1 
        2  1921 1 1 31 TYR HB2  H   5.025  -4.854 -13.717 1.00 . A A . 31 TYR HB2  1 1 
        2  1922 1 1 31 TYR HB3  H   5.549  -4.495 -15.358 1.00 . A A . 31 TYR HB3  1 1 
        2  1923 1 1 31 TYR HD1  H   5.636  -6.958 -12.643 1.00 . A A . 31 TYR HD1  1 1 
        2  1924 1 1 31 TYR HD2  H   6.822  -6.107 -16.640 1.00 . A A . 31 TYR HD2  1 1 
        2  1925 1 1 31 TYR HE1  H   6.184  -9.332 -12.979 1.00 . A A . 31 TYR HE1  1 1 
        2  1926 1 1 31 TYR HE2  H   7.372  -8.479 -16.988 1.00 . A A . 31 TYR HE2  1 1 
        2  1927 1 1 31 TYR HH   H   7.124 -10.571 -16.135 1.00 . A A . 31 TYR HH   1 1 
        2  1928 1 1 31 TYR N    N   7.813  -3.534 -14.948 1.00 . A A . 31 TYR N    1 1 
        2  1929 1 1 31 TYR O    O   7.514  -5.196 -11.787 1.00 . A A . 31 TYR O    1 1 
        2  1930 1 1 31 TYR OH   O   7.118 -10.376 -15.195 1.00 . A A . 31 TYR OH   1 1 
        2  1931 1 1 32 GLU C    C  10.972  -5.376 -11.962 1.00 . A A . 32 GLU C    1 1 
        2  1932 1 1 32 GLU CA   C   9.927  -6.228 -12.676 1.00 . A A . 32 GLU CA   1 1 
        2  1933 1 1 32 GLU CB   C  10.618  -7.247 -13.585 1.00 . A A . 32 GLU CB   1 1 
        2  1934 1 1 32 GLU CD   C  12.528  -7.703 -15.173 1.00 . A A . 32 GLU CD   1 1 
        2  1935 1 1 32 GLU CG   C  11.963  -6.778 -14.113 1.00 . A A . 32 GLU CG   1 1 
        2  1936 1 1 32 GLU H    H   9.250  -5.158 -14.372 1.00 . A A . 32 GLU H    1 1 
        2  1937 1 1 32 GLU HA   H   9.345  -6.756 -11.936 1.00 . A A . 32 GLU HA   1 1 
        2  1938 1 1 32 GLU HB2  H  10.771  -8.161 -13.030 1.00 . A A . 32 GLU HB2  1 1 
        2  1939 1 1 32 GLU HB3  H   9.975  -7.452 -14.428 1.00 . A A . 32 GLU HB3  1 1 
        2  1940 1 1 32 GLU HG2  H  11.844  -5.794 -14.542 1.00 . A A . 32 GLU HG2  1 1 
        2  1941 1 1 32 GLU HG3  H  12.661  -6.728 -13.290 1.00 . A A . 32 GLU HG3  1 1 
        2  1942 1 1 32 GLU N    N   9.016  -5.393 -13.450 1.00 . A A . 32 GLU N    1 1 
        2  1943 1 1 32 GLU O    O  11.832  -5.896 -11.250 1.00 . A A . 32 GLU O    1 1 
        2  1944 1 1 32 GLU OE1  O  11.737  -8.424 -15.815 1.00 . A A . 32 GLU OE1  1 1 
        2  1945 1 1 32 GLU OE2  O  13.763  -7.706 -15.360 1.00 . A A . 32 GLU OE2  1 1 
        2  1946 1 1 33 SER C    C  11.095  -2.043 -10.775 1.00 . A A . 33 SER C    1 1 
        2  1947 1 1 33 SER CA   C  11.834  -3.139 -11.538 1.00 . A A . 33 SER CA   1 1 
        2  1948 1 1 33 SER CB   C  12.742  -2.514 -12.599 1.00 . A A . 33 SER CB   1 1 
        2  1949 1 1 33 SER H    H  10.185  -3.710 -12.738 1.00 . A A . 33 SER H    1 1 
        2  1950 1 1 33 SER HA   H  12.440  -3.700 -10.843 1.00 . A A . 33 SER HA   1 1 
        2  1951 1 1 33 SER HB2  H  12.147  -1.911 -13.268 1.00 . A A . 33 SER HB2  1 1 
        2  1952 1 1 33 SER HB3  H  13.481  -1.892 -12.115 1.00 . A A . 33 SER HB3  1 1 
        2  1953 1 1 33 SER HG   H  13.984  -4.018 -12.777 1.00 . A A . 33 SER HG   1 1 
        2  1954 1 1 33 SER N    N  10.893  -4.064 -12.159 1.00 . A A . 33 SER N    1 1 
        2  1955 1 1 33 SER O    O  11.519  -1.629  -9.696 1.00 . A A . 33 SER O    1 1 
        2  1956 1 1 33 SER OG   O  13.407  -3.512 -13.353 1.00 . A A . 33 SER OG   1 1 
        2  1957 1 1 34 VAL C    C   8.070  -1.127  -9.871 1.00 . A A . 34 VAL C    1 1 
        2  1958 1 1 34 VAL CA   C   9.189  -0.531 -10.718 1.00 . A A . 34 VAL CA   1 1 
        2  1959 1 1 34 VAL CB   C   8.575   0.411 -11.770 1.00 . A A . 34 VAL CB   1 1 
        2  1960 1 1 34 VAL CG1  C   7.896   1.594 -11.097 1.00 . A A . 34 VAL CG1  1 1 
        2  1961 1 1 34 VAL CG2  C   9.640   0.883 -12.748 1.00 . A A . 34 VAL CG2  1 1 
        2  1962 1 1 34 VAL H    H   9.701  -1.948 -12.205 1.00 . A A . 34 VAL H    1 1 
        2  1963 1 1 34 VAL HA   H   9.839   0.050 -10.081 1.00 . A A . 34 VAL HA   1 1 
        2  1964 1 1 34 VAL HB   H   7.827  -0.138 -12.323 1.00 . A A . 34 VAL HB   1 1 
        2  1965 1 1 34 VAL HG11 H   7.381   1.256 -10.209 1.00 . A A . 34 VAL HG11 1 1 
        2  1966 1 1 34 VAL HG12 H   8.639   2.329 -10.825 1.00 . A A . 34 VAL HG12 1 1 
        2  1967 1 1 34 VAL HG13 H   7.184   2.036 -11.778 1.00 . A A . 34 VAL HG13 1 1 
        2  1968 1 1 34 VAL HG21 H   9.589   1.957 -12.846 1.00 . A A . 34 VAL HG21 1 1 
        2  1969 1 1 34 VAL HG22 H  10.615   0.600 -12.381 1.00 . A A . 34 VAL HG22 1 1 
        2  1970 1 1 34 VAL HG23 H   9.472   0.426 -13.713 1.00 . A A . 34 VAL HG23 1 1 
        2  1971 1 1 34 VAL N    N   9.988  -1.578 -11.344 1.00 . A A . 34 VAL N    1 1 
        2  1972 1 1 34 VAL O    O   7.386  -2.059 -10.294 1.00 . A A . 34 VAL O    1 1 
        2  1973 1 1 35 SER C    C   5.705  -0.062  -7.672 1.00 . A A . 35 SER C    1 1 
        2  1974 1 1 35 SER CA   C   6.855  -1.061  -7.763 1.00 . A A . 35 SER CA   1 1 
        2  1975 1 1 35 SER CB   C   7.443  -1.308  -6.372 1.00 . A A . 35 SER CB   1 1 
        2  1976 1 1 35 SER H    H   8.467   0.159  -8.392 1.00 . A A . 35 SER H    1 1 
        2  1977 1 1 35 SER HA   H   6.475  -1.994  -8.154 1.00 . A A . 35 SER HA   1 1 
        2  1978 1 1 35 SER HB2  H   8.442  -0.902  -6.329 1.00 . A A . 35 SER HB2  1 1 
        2  1979 1 1 35 SER HB3  H   6.824  -0.821  -5.631 1.00 . A A . 35 SER HB3  1 1 
        2  1980 1 1 35 SER HG   H   8.393  -2.930  -5.822 1.00 . A A . 35 SER HG   1 1 
        2  1981 1 1 35 SER N    N   7.889  -0.582  -8.672 1.00 . A A . 35 SER N    1 1 
        2  1982 1 1 35 SER O    O   5.698   0.958  -8.360 1.00 . A A . 35 SER O    1 1 
        2  1983 1 1 35 SER OG   O   7.500  -2.693  -6.080 1.00 . A A . 35 SER OG   1 1 
        2  1984 1 1 36 LYS C    C   3.995   1.840  -6.016 1.00 . A A . 36 LYS C    1 1 
        2  1985 1 1 36 LYS CA   C   3.579   0.508  -6.632 1.00 . A A . 36 LYS CA   1 1 
        2  1986 1 1 36 LYS CB   C   2.538  -0.174  -5.742 1.00 . A A . 36 LYS CB   1 1 
        2  1987 1 1 36 LYS CD   C   0.587  -1.748  -5.576 1.00 . A A . 36 LYS CD   1 1 
        2  1988 1 1 36 LYS CE   C  -0.619  -0.830  -5.445 1.00 . A A . 36 LYS CE   1 1 
        2  1989 1 1 36 LYS CG   C   1.645  -1.150  -6.488 1.00 . A A . 36 LYS CG   1 1 
        2  1990 1 1 36 LYS H    H   4.797  -1.191  -6.295 1.00 . A A . 36 LYS H    1 1 
        2  1991 1 1 36 LYS HA   H   3.145   0.693  -7.602 1.00 . A A . 36 LYS HA   1 1 
        2  1992 1 1 36 LYS HB2  H   3.049  -0.714  -4.958 1.00 . A A . 36 LYS HB2  1 1 
        2  1993 1 1 36 LYS HB3  H   1.912   0.584  -5.295 1.00 . A A . 36 LYS HB3  1 1 
        2  1994 1 1 36 LYS HD2  H   0.262  -2.693  -5.986 1.00 . A A . 36 LYS HD2  1 1 
        2  1995 1 1 36 LYS HD3  H   1.016  -1.907  -4.597 1.00 . A A . 36 LYS HD3  1 1 
        2  1996 1 1 36 LYS HE2  H  -0.776  -0.326  -6.386 1.00 . A A . 36 LYS HE2  1 1 
        2  1997 1 1 36 LYS HE3  H  -1.486  -1.428  -5.207 1.00 . A A . 36 LYS HE3  1 1 
        2  1998 1 1 36 LYS HG2  H   1.155  -0.629  -7.297 1.00 . A A . 36 LYS HG2  1 1 
        2  1999 1 1 36 LYS HG3  H   2.255  -1.948  -6.888 1.00 . A A . 36 LYS HG3  1 1 
        2  2000 1 1 36 LYS HZ1  H  -0.469   1.146  -4.782 1.00 . A A . 36 LYS HZ1  1 1 
        2  2001 1 1 36 LYS HZ2  H   0.502   0.060  -3.922 1.00 . A A . 36 LYS HZ2  1 1 
        2  2002 1 1 36 LYS HZ3  H  -1.168   0.096  -3.655 1.00 . A A . 36 LYS HZ3  1 1 
        2  2003 1 1 36 LYS N    N   4.734  -0.363  -6.816 1.00 . A A . 36 LYS N    1 1 
        2  2004 1 1 36 LYS NZ   N  -0.425   0.190  -4.376 1.00 . A A . 36 LYS NZ   1 1 
        2  2005 1 1 36 LYS O    O   3.308   2.848  -6.176 1.00 . A A . 36 LYS O    1 1 
        2  2006 1 1 37 GLN C    C   6.164   4.026  -5.716 1.00 . A A . 37 GLN C    1 1 
        2  2007 1 1 37 GLN CA   C   5.630   3.046  -4.677 1.00 . A A . 37 GLN CA   1 1 
        2  2008 1 1 37 GLN CB   C   6.732   2.696  -3.675 1.00 . A A . 37 GLN CB   1 1 
        2  2009 1 1 37 GLN CD   C   5.719   4.185  -1.902 1.00 . A A . 37 GLN CD   1 1 
        2  2010 1 1 37 GLN CG   C   6.980   3.782  -2.640 1.00 . A A . 37 GLN CG   1 1 
        2  2011 1 1 37 GLN H    H   5.627   1.001  -5.223 1.00 . A A . 37 GLN H    1 1 
        2  2012 1 1 37 GLN HA   H   4.811   3.510  -4.149 1.00 . A A . 37 GLN HA   1 1 
        2  2013 1 1 37 GLN HB2  H   6.456   1.790  -3.156 1.00 . A A . 37 GLN HB2  1 1 
        2  2014 1 1 37 GLN HB3  H   7.652   2.526  -4.214 1.00 . A A . 37 GLN HB3  1 1 
        2  2015 1 1 37 GLN HE21 H   6.275   6.093  -1.942 1.00 . A A . 37 GLN HE21 1 1 
        2  2016 1 1 37 GLN HE22 H   4.765   5.767  -1.169 1.00 . A A . 37 GLN HE22 1 1 
        2  2017 1 1 37 GLN HG2  H   7.699   3.419  -1.921 1.00 . A A . 37 GLN HG2  1 1 
        2  2018 1 1 37 GLN HG3  H   7.381   4.652  -3.140 1.00 . A A . 37 GLN HG3  1 1 
        2  2019 1 1 37 GLN N    N   5.124   1.836  -5.315 1.00 . A A . 37 GLN N    1 1 
        2  2020 1 1 37 GLN NE2  N   5.571   5.479  -1.644 1.00 . A A . 37 GLN NE2  1 1 
        2  2021 1 1 37 GLN O    O   5.867   5.220  -5.666 1.00 . A A . 37 GLN O    1 1 
        2  2022 1 1 37 GLN OE1  O   4.886   3.342  -1.567 1.00 . A A . 37 GLN OE1  1 1 
        2  2023 1 1 38 ALA C    C   6.504   4.625  -8.804 1.00 . A A . 38 ALA C    1 1 
        2  2024 1 1 38 ALA CA   C   7.526   4.345  -7.707 1.00 . A A . 38 ALA CA   1 1 
        2  2025 1 1 38 ALA CB   C   8.762   3.678  -8.291 1.00 . A A . 38 ALA CB   1 1 
        2  2026 1 1 38 ALA H    H   7.152   2.556  -6.641 1.00 . A A . 38 ALA H    1 1 
        2  2027 1 1 38 ALA HA   H   7.829   5.283  -7.263 1.00 . A A . 38 ALA HA   1 1 
        2  2028 1 1 38 ALA HB1  H   9.414   3.365  -7.489 1.00 . A A . 38 ALA HB1  1 1 
        2  2029 1 1 38 ALA HB2  H   8.465   2.817  -8.871 1.00 . A A . 38 ALA HB2  1 1 
        2  2030 1 1 38 ALA HB3  H   9.282   4.379  -8.927 1.00 . A A . 38 ALA HB3  1 1 
        2  2031 1 1 38 ALA N    N   6.952   3.515  -6.655 1.00 . A A . 38 ALA N    1 1 
        2  2032 1 1 38 ALA O    O   6.681   5.536  -9.612 1.00 . A A . 38 ALA O    1 1 
        2  2033 1 1 39 TRP C    C   3.897   5.441  -9.871 1.00 . A A . 39 TRP C    1 1 
        2  2034 1 1 39 TRP CA   C   4.387   3.998  -9.826 1.00 . A A . 39 TRP CA   1 1 
        2  2035 1 1 39 TRP CB   C   3.218   3.058  -9.526 1.00 . A A . 39 TRP CB   1 1 
        2  2036 1 1 39 TRP CD1  C   0.850   3.845 -10.109 1.00 . A A . 39 TRP CD1  1 1 
        2  2037 1 1 39 TRP CD2  C   1.947   2.887 -11.810 1.00 . A A . 39 TRP CD2  1 1 
        2  2038 1 1 39 TRP CE2  C   0.669   3.271 -12.260 1.00 . A A . 39 TRP CE2  1 1 
        2  2039 1 1 39 TRP CE3  C   2.818   2.265 -12.709 1.00 . A A . 39 TRP CE3  1 1 
        2  2040 1 1 39 TRP CG   C   2.043   3.264 -10.432 1.00 . A A . 39 TRP CG   1 1 
        2  2041 1 1 39 TRP CH2  C   1.115   2.440 -14.425 1.00 . A A . 39 TRP CH2  1 1 
        2  2042 1 1 39 TRP CZ2  C   0.242   3.052 -13.567 1.00 . A A . 39 TRP CZ2  1 1 
        2  2043 1 1 39 TRP CZ3  C   2.393   2.048 -14.006 1.00 . A A . 39 TRP CZ3  1 1 
        2  2044 1 1 39 TRP H    H   5.352   3.126  -8.156 1.00 . A A . 39 TRP H    1 1 
        2  2045 1 1 39 TRP HA   H   4.805   3.742 -10.789 1.00 . A A . 39 TRP HA   1 1 
        2  2046 1 1 39 TRP HB2  H   3.549   2.036  -9.635 1.00 . A A . 39 TRP HB2  1 1 
        2  2047 1 1 39 TRP HB3  H   2.888   3.220  -8.509 1.00 . A A . 39 TRP HB3  1 1 
        2  2048 1 1 39 TRP HD1  H   0.609   4.235  -9.132 1.00 . A A . 39 TRP HD1  1 1 
        2  2049 1 1 39 TRP HE1  H  -0.892   4.216 -11.223 1.00 . A A . 39 TRP HE1  1 1 
        2  2050 1 1 39 TRP HE3  H   3.807   1.955 -12.405 1.00 . A A . 39 TRP HE3  1 1 
        2  2051 1 1 39 TRP HH2  H   0.825   2.250 -15.447 1.00 . A A . 39 TRP HH2  1 1 
        2  2052 1 1 39 TRP HZ2  H  -0.740   3.349 -13.905 1.00 . A A . 39 TRP HZ2  1 1 
        2  2053 1 1 39 TRP HZ3  H   3.052   1.568 -14.714 1.00 . A A . 39 TRP HZ3  1 1 
        2  2054 1 1 39 TRP N    N   5.437   3.835  -8.827 1.00 . A A . 39 TRP N    1 1 
        2  2055 1 1 39 TRP NE1  N   0.018   3.852 -11.203 1.00 . A A . 39 TRP NE1  1 1 
        2  2056 1 1 39 TRP O    O   3.472   5.929 -10.918 1.00 . A A . 39 TRP O    1 1 
        2  2057 1 1 40 GLN C    C   4.450   8.422  -9.429 1.00 . A A . 40 GLN C    1 1 
        2  2058 1 1 40 GLN CA   C   3.521   7.506  -8.639 1.00 . A A . 40 GLN CA   1 1 
        2  2059 1 1 40 GLN CB   C   3.466   7.952  -7.177 1.00 . A A . 40 GLN CB   1 1 
        2  2060 1 1 40 GLN CD   C   0.970   7.849  -6.803 1.00 . A A . 40 GLN CD   1 1 
        2  2061 1 1 40 GLN CG   C   2.329   7.321  -6.390 1.00 . A A . 40 GLN CG   1 1 
        2  2062 1 1 40 GLN H    H   4.308   5.674  -7.928 1.00 . A A . 40 GLN H    1 1 
        2  2063 1 1 40 GLN HA   H   2.529   7.568  -9.062 1.00 . A A . 40 GLN HA   1 1 
        2  2064 1 1 40 GLN HB2  H   4.397   7.689  -6.698 1.00 . A A . 40 GLN HB2  1 1 
        2  2065 1 1 40 GLN HB3  H   3.345   9.025  -7.145 1.00 . A A . 40 GLN HB3  1 1 
        2  2066 1 1 40 GLN HE21 H   1.470   9.677  -6.203 1.00 . A A . 40 GLN HE21 1 1 
        2  2067 1 1 40 GLN HE22 H  -0.119   9.512  -6.859 1.00 . A A . 40 GLN HE22 1 1 
        2  2068 1 1 40 GLN HG2  H   2.347   6.253  -6.551 1.00 . A A . 40 GLN HG2  1 1 
        2  2069 1 1 40 GLN HG3  H   2.476   7.528  -5.341 1.00 . A A . 40 GLN HG3  1 1 
        2  2070 1 1 40 GLN N    N   3.959   6.118  -8.729 1.00 . A A . 40 GLN N    1 1 
        2  2071 1 1 40 GLN NE2  N   0.751   9.143  -6.601 1.00 . A A . 40 GLN NE2  1 1 
        2  2072 1 1 40 GLN O    O   3.997   9.233 -10.238 1.00 . A A . 40 GLN O    1 1 
        2  2073 1 1 40 GLN OE1  O   0.125   7.103  -7.299 1.00 . A A . 40 GLN OE1  1 1 
        2  2074 1 1 41 ASP C    C   6.646   8.917 -11.388 1.00 . A A . 41 ASP C    1 1 
        2  2075 1 1 41 ASP CA   C   6.742   9.105  -9.877 1.00 . A A . 41 ASP CA   1 1 
        2  2076 1 1 41 ASP CB   C   8.149   8.749  -9.394 1.00 . A A . 41 ASP CB   1 1 
        2  2077 1 1 41 ASP CG   C   9.161   9.833  -9.711 1.00 . A A . 41 ASP CG   1 1 
        2  2078 1 1 41 ASP H    H   6.048   7.625  -8.531 1.00 . A A . 41 ASP H    1 1 
        2  2079 1 1 41 ASP HA   H   6.542  10.139  -9.642 1.00 . A A . 41 ASP HA   1 1 
        2  2080 1 1 41 ASP HB2  H   8.130   8.603  -8.324 1.00 . A A . 41 ASP HB2  1 1 
        2  2081 1 1 41 ASP HB3  H   8.466   7.834  -9.873 1.00 . A A . 41 ASP HB3  1 1 
        2  2082 1 1 41 ASP N    N   5.749   8.289  -9.188 1.00 . A A . 41 ASP N    1 1 
        2  2083 1 1 41 ASP O    O   7.041   9.792 -12.158 1.00 . A A . 41 ASP O    1 1 
        2  2084 1 1 41 ASP OD1  O   9.408  10.081 -10.910 1.00 . A A . 41 ASP OD1  1 1 
        2  2085 1 1 41 ASP OD2  O   9.707  10.432  -8.761 1.00 . A A . 41 ASP OD2  1 1 
        2  2086 1 1 42 TRP C    C   4.877   8.318 -13.851 1.00 . A A . 42 TRP C    1 1 
        2  2087 1 1 42 TRP CA   C   5.975   7.467 -13.223 1.00 . A A . 42 TRP CA   1 1 
        2  2088 1 1 42 TRP CB   C   5.660   5.982 -13.418 1.00 . A A . 42 TRP CB   1 1 
        2  2089 1 1 42 TRP CD1  C   4.164   4.889 -15.188 1.00 . A A . 42 TRP CD1  1 1 
        2  2090 1 1 42 TRP CD2  C   5.888   6.046 -16.027 1.00 . A A . 42 TRP CD2  1 1 
        2  2091 1 1 42 TRP CE2  C   5.151   5.500 -17.096 1.00 . A A . 42 TRP CE2  1 1 
        2  2092 1 1 42 TRP CE3  C   7.019   6.816 -16.314 1.00 . A A . 42 TRP CE3  1 1 
        2  2093 1 1 42 TRP CG   C   5.240   5.644 -14.816 1.00 . A A . 42 TRP CG   1 1 
        2  2094 1 1 42 TRP CH2  C   6.621   6.457 -18.678 1.00 . A A . 42 TRP CH2  1 1 
        2  2095 1 1 42 TRP CZ2  C   5.510   5.699 -18.427 1.00 . A A . 42 TRP CZ2  1 1 
        2  2096 1 1 42 TRP CZ3  C   7.374   7.012 -17.634 1.00 . A A . 42 TRP CZ3  1 1 
        2  2097 1 1 42 TRP H    H   5.824   7.111 -11.141 1.00 . A A . 42 TRP H    1 1 
        2  2098 1 1 42 TRP HA   H   6.913   7.693 -13.708 1.00 . A A . 42 TRP HA   1 1 
        2  2099 1 1 42 TRP HB2  H   6.539   5.401 -13.184 1.00 . A A . 42 TRP HB2  1 1 
        2  2100 1 1 42 TRP HB3  H   4.859   5.701 -12.750 1.00 . A A . 42 TRP HB3  1 1 
        2  2101 1 1 42 TRP HD1  H   3.471   4.435 -14.496 1.00 . A A . 42 TRP HD1  1 1 
        2  2102 1 1 42 TRP HE1  H   3.423   4.311 -17.066 1.00 . A A . 42 TRP HE1  1 1 
        2  2103 1 1 42 TRP HE3  H   7.612   7.252 -15.523 1.00 . A A . 42 TRP HE3  1 1 
        2  2104 1 1 42 TRP HH2  H   6.935   6.636 -19.694 1.00 . A A . 42 TRP HH2  1 1 
        2  2105 1 1 42 TRP HZ2  H   4.939   5.278 -19.242 1.00 . A A . 42 TRP HZ2  1 1 
        2  2106 1 1 42 TRP HZ3  H   8.245   7.604 -17.875 1.00 . A A . 42 TRP HZ3  1 1 
        2  2107 1 1 42 TRP N    N   6.121   7.770 -11.803 1.00 . A A . 42 TRP N    1 1 
        2  2108 1 1 42 TRP NE1  N   4.105   4.798 -16.558 1.00 . A A . 42 TRP NE1  1 1 
        2  2109 1 1 42 TRP O    O   4.901   8.591 -15.052 1.00 . A A . 42 TRP O    1 1 
        2  2110 1 1 43 LEU C    C   3.168  11.040 -13.451 1.00 . A A . 43 LEU C    1 1 
        2  2111 1 1 43 LEU CA   C   2.811   9.558 -13.510 1.00 . A A . 43 LEU CA   1 1 
        2  2112 1 1 43 LEU CB   C   1.556   9.291 -12.677 1.00 . A A . 43 LEU CB   1 1 
        2  2113 1 1 43 LEU CD1  C   0.289   7.686 -11.227 1.00 . A A . 43 LEU CD1  1 1 
        2  2114 1 1 43 LEU CD2  C   0.594   7.195 -13.660 1.00 . A A . 43 LEU CD2  1 1 
        2  2115 1 1 43 LEU CG   C   1.219   7.821 -12.422 1.00 . A A . 43 LEU CG   1 1 
        2  2116 1 1 43 LEU H    H   3.953   8.487 -12.087 1.00 . A A . 43 LEU H    1 1 
        2  2117 1 1 43 LEU HA   H   2.615   9.288 -14.537 1.00 . A A . 43 LEU HA   1 1 
        2  2118 1 1 43 LEU HB2  H   1.686   9.771 -11.719 1.00 . A A . 43 LEU HB2  1 1 
        2  2119 1 1 43 LEU HB3  H   0.717   9.739 -13.191 1.00 . A A . 43 LEU HB3  1 1 
        2  2120 1 1 43 LEU HD11 H  -0.125   8.652 -10.982 1.00 . A A . 43 LEU HD11 1 1 
        2  2121 1 1 43 LEU HD12 H   0.843   7.307 -10.381 1.00 . A A . 43 LEU HD12 1 1 
        2  2122 1 1 43 LEU HD13 H  -0.510   7.001 -11.469 1.00 . A A . 43 LEU HD13 1 1 
        2  2123 1 1 43 LEU HD21 H  -0.388   7.615 -13.819 1.00 . A A . 43 LEU HD21 1 1 
        2  2124 1 1 43 LEU HD22 H   0.512   6.127 -13.520 1.00 . A A . 43 LEU HD22 1 1 
        2  2125 1 1 43 LEU HD23 H   1.217   7.398 -14.520 1.00 . A A . 43 LEU HD23 1 1 
        2  2126 1 1 43 LEU HG   H   2.130   7.284 -12.198 1.00 . A A . 43 LEU HG   1 1 
        2  2127 1 1 43 LEU N    N   3.917   8.736 -13.033 1.00 . A A . 43 LEU N    1 1 
        2  2128 1 1 43 LEU O    O   2.540  11.868 -14.111 1.00 . A A . 43 LEU O    1 1 
        2  2129 1 1 44 LYS C    C   5.440  13.187 -13.729 1.00 . A A . 44 LYS C    1 1 
        2  2130 1 1 44 LYS CA   C   4.628  12.748 -12.515 1.00 . A A . 44 LYS CA   1 1 
        2  2131 1 1 44 LYS CB   C   5.465  12.907 -11.243 1.00 . A A . 44 LYS CB   1 1 
        2  2132 1 1 44 LYS CD   C   5.286  15.412 -11.206 1.00 . A A . 44 LYS CD   1 1 
        2  2133 1 1 44 LYS CE   C   5.899  16.623 -10.520 1.00 . A A . 44 LYS CE   1 1 
        2  2134 1 1 44 LYS CG   C   6.226  14.219 -11.176 1.00 . A A . 44 LYS CG   1 1 
        2  2135 1 1 44 LYS H    H   4.645  10.662 -12.157 1.00 . A A . 44 LYS H    1 1 
        2  2136 1 1 44 LYS HA   H   3.751  13.373 -12.439 1.00 . A A . 44 LYS HA   1 1 
        2  2137 1 1 44 LYS HB2  H   4.810  12.851 -10.386 1.00 . A A . 44 LYS HB2  1 1 
        2  2138 1 1 44 LYS HB3  H   6.179  12.097 -11.194 1.00 . A A . 44 LYS HB3  1 1 
        2  2139 1 1 44 LYS HD2  H   5.072  15.666 -12.234 1.00 . A A . 44 LYS HD2  1 1 
        2  2140 1 1 44 LYS HD3  H   4.368  15.149 -10.700 1.00 . A A . 44 LYS HD3  1 1 
        2  2141 1 1 44 LYS HE2  H   6.928  16.716 -10.834 1.00 . A A . 44 LYS HE2  1 1 
        2  2142 1 1 44 LYS HE3  H   5.351  17.505 -10.817 1.00 . A A . 44 LYS HE3  1 1 
        2  2143 1 1 44 LYS HG2  H   6.797  14.248 -10.260 1.00 . A A . 44 LYS HG2  1 1 
        2  2144 1 1 44 LYS HG3  H   6.897  14.279 -12.022 1.00 . A A . 44 LYS HG3  1 1 
        2  2145 1 1 44 LYS HZ1  H   6.636  15.903  -8.703 1.00 . A A . 44 LYS HZ1  1 1 
        2  2146 1 1 44 LYS HZ2  H   4.953  16.074  -8.741 1.00 . A A . 44 LYS HZ2  1 1 
        2  2147 1 1 44 LYS HZ3  H   5.939  17.441  -8.598 1.00 . A A . 44 LYS HZ3  1 1 
        2  2148 1 1 44 LYS N    N   4.183  11.367 -12.658 1.00 . A A . 44 LYS N    1 1 
        2  2149 1 1 44 LYS NZ   N   5.854  16.501  -9.036 1.00 . A A . 44 LYS NZ   1 1 
        2  2150 1 1 44 LYS O    O   5.167  14.227 -14.326 1.00 . A A . 44 LYS O    1 1 
        2  2151 1 1 45 GLN C    C   6.522  12.534 -16.540 1.00 . A A . 45 GLN C    1 1 
        2  2152 1 1 45 GLN CA   C   7.290  12.693 -15.232 1.00 . A A . 45 GLN CA   1 1 
        2  2153 1 1 45 GLN CB   C   8.521  11.785 -15.236 1.00 . A A . 45 GLN CB   1 1 
        2  2154 1 1 45 GLN CD   C   9.389   9.507 -15.902 1.00 . A A . 45 GLN CD   1 1 
        2  2155 1 1 45 GLN CG   C   8.192  10.315 -15.440 1.00 . A A . 45 GLN CG   1 1 
        2  2156 1 1 45 GLN H    H   6.607  11.571 -13.572 1.00 . A A . 45 GLN H    1 1 
        2  2157 1 1 45 GLN HA   H   7.611  13.719 -15.140 1.00 . A A . 45 GLN HA   1 1 
        2  2158 1 1 45 GLN HB2  H   9.181  12.098 -16.030 1.00 . A A . 45 GLN HB2  1 1 
        2  2159 1 1 45 GLN HB3  H   9.033  11.888 -14.291 1.00 . A A . 45 GLN HB3  1 1 
        2  2160 1 1 45 GLN HE21 H   9.064  10.057 -17.785 1.00 . A A . 45 GLN HE21 1 1 
        2  2161 1 1 45 GLN HE22 H  10.418   9.016 -17.530 1.00 . A A . 45 GLN HE22 1 1 
        2  2162 1 1 45 GLN HG2  H   7.840   9.904 -14.505 1.00 . A A . 45 GLN HG2  1 1 
        2  2163 1 1 45 GLN HG3  H   7.412  10.234 -16.183 1.00 . A A . 45 GLN HG3  1 1 
        2  2164 1 1 45 GLN N    N   6.439  12.386 -14.088 1.00 . A A . 45 GLN N    1 1 
        2  2165 1 1 45 GLN NE2  N   9.650   9.528 -17.204 1.00 . A A . 45 GLN NE2  1 1 
        2  2166 1 1 45 GLN O    O   6.861  13.153 -17.548 1.00 . A A . 45 GLN O    1 1 
        2  2167 1 1 45 GLN OE1  O  10.071   8.872 -15.098 1.00 . A A . 45 GLN OE1  1 1 
        2  2168 1 1 46 GLN C    C   3.998  12.747 -18.168 1.00 . A A . 46 GLN C    1 1 
        2  2169 1 1 46 GLN CA   C   4.671  11.461 -17.700 1.00 . A A . 46 GLN CA   1 1 
        2  2170 1 1 46 GLN CB   C   3.614  10.394 -17.410 1.00 . A A . 46 GLN CB   1 1 
        2  2171 1 1 46 GLN CD   C   2.567   8.202 -18.106 1.00 . A A . 46 GLN CD   1 1 
        2  2172 1 1 46 GLN CG   C   3.690   9.194 -18.340 1.00 . A A . 46 GLN CG   1 1 
        2  2173 1 1 46 GLN H    H   5.266  11.237 -15.681 1.00 . A A . 46 GLN H    1 1 
        2  2174 1 1 46 GLN HA   H   5.323  11.105 -18.484 1.00 . A A . 46 GLN HA   1 1 
        2  2175 1 1 46 GLN HB2  H   3.740  10.046 -16.396 1.00 . A A . 46 GLN HB2  1 1 
        2  2176 1 1 46 GLN HB3  H   2.635  10.838 -17.511 1.00 . A A . 46 GLN HB3  1 1 
        2  2177 1 1 46 GLN HE21 H   1.215   9.643 -18.331 1.00 . A A . 46 GLN HE21 1 1 
        2  2178 1 1 46 GLN HE22 H   0.587   8.067 -18.004 1.00 . A A . 46 GLN HE22 1 1 
        2  2179 1 1 46 GLN HG2  H   3.635   9.541 -19.361 1.00 . A A . 46 GLN HG2  1 1 
        2  2180 1 1 46 GLN HG3  H   4.633   8.692 -18.182 1.00 . A A . 46 GLN HG3  1 1 
        2  2181 1 1 46 GLN N    N   5.486  11.701 -16.515 1.00 . A A . 46 GLN N    1 1 
        2  2182 1 1 46 GLN NE2  N   1.331   8.686 -18.151 1.00 . A A . 46 GLN NE2  1 1 
        2  2183 1 1 46 GLN O    O   4.140  13.151 -19.322 1.00 . A A . 46 GLN O    1 1 
        2  2184 1 1 46 GLN OE1  O   2.808   7.015 -17.887 1.00 . A A . 46 GLN OE1  1 1 
        2  2185 1 1 47 THR C    C   3.542  15.794 -17.690 1.00 . A A . 47 THR C    1 1 
        2  2186 1 1 47 THR CA   C   2.567  14.627 -17.583 1.00 . A A . 47 THR CA   1 1 
        2  2187 1 1 47 THR CB   C   1.499  14.961 -16.524 1.00 . A A . 47 THR CB   1 1 
        2  2188 1 1 47 THR CG2  C   0.825  16.288 -16.835 1.00 . A A . 47 THR CG2  1 1 
        2  2189 1 1 47 THR H    H   3.189  13.016 -16.359 1.00 . A A . 47 THR H    1 1 
        2  2190 1 1 47 THR HA   H   2.072  14.496 -18.534 1.00 . A A . 47 THR HA   1 1 
        2  2191 1 1 47 THR HB   H   1.982  15.036 -15.560 1.00 . A A . 47 THR HB   1 1 
        2  2192 1 1 47 THR HG1  H   0.089  13.924 -15.615 1.00 . A A . 47 THR HG1  1 1 
        2  2193 1 1 47 THR HG21 H  -0.035  16.413 -16.195 1.00 . A A . 47 THR HG21 1 1 
        2  2194 1 1 47 THR HG22 H   0.510  16.299 -17.868 1.00 . A A . 47 THR HG22 1 1 
        2  2195 1 1 47 THR HG23 H   1.522  17.095 -16.663 1.00 . A A . 47 THR HG23 1 1 
        2  2196 1 1 47 THR N    N   3.264  13.388 -17.263 1.00 . A A . 47 THR N    1 1 
        2  2197 1 1 47 THR O    O   3.279  16.773 -18.388 1.00 . A A . 47 THR O    1 1 
        2  2198 1 1 47 THR OG1  O   0.516  13.921 -16.475 1.00 . A A . 47 THR OG1  1 1 
        2  2199 1 1 48 MET C    C   6.430  16.739 -18.345 1.00 . A A . 48 MET C    1 1 
        2  2200 1 1 48 MET CA   C   5.685  16.729 -17.014 1.00 . A A . 48 MET CA   1 1 
        2  2201 1 1 48 MET CB   C   6.674  16.531 -15.864 1.00 . A A . 48 MET CB   1 1 
        2  2202 1 1 48 MET CE   C   8.154  19.264 -14.005 1.00 . A A . 48 MET CE   1 1 
        2  2203 1 1 48 MET CG   C   6.301  17.292 -14.602 1.00 . A A . 48 MET CG   1 1 
        2  2204 1 1 48 MET H    H   4.823  14.878 -16.457 1.00 . A A . 48 MET H    1 1 
        2  2205 1 1 48 MET HA   H   5.186  17.678 -16.887 1.00 . A A . 48 MET HA   1 1 
        2  2206 1 1 48 MET HB2  H   6.722  15.479 -15.623 1.00 . A A . 48 MET HB2  1 1 
        2  2207 1 1 48 MET HB3  H   7.651  16.863 -16.183 1.00 . A A . 48 MET HB3  1 1 
        2  2208 1 1 48 MET HE1  H   7.460  19.617 -14.754 1.00 . A A . 48 MET HE1  1 1 
        2  2209 1 1 48 MET HE2  H   8.108  19.909 -13.140 1.00 . A A . 48 MET HE2  1 1 
        2  2210 1 1 48 MET HE3  H   9.155  19.272 -14.408 1.00 . A A . 48 MET HE3  1 1 
        2  2211 1 1 48 MET HG2  H   5.873  18.242 -14.885 1.00 . A A . 48 MET HG2  1 1 
        2  2212 1 1 48 MET HG3  H   5.567  16.717 -14.056 1.00 . A A . 48 MET HG3  1 1 
        2  2213 1 1 48 MET N    N   4.670  15.683 -16.995 1.00 . A A . 48 MET N    1 1 
        2  2214 1 1 48 MET O    O   6.942  17.774 -18.774 1.00 . A A . 48 MET O    1 1 
        2  2215 1 1 48 MET SD   S   7.717  17.594 -13.528 1.00 . A A . 48 MET SD   1 1 
        2  2216 1 1 49 LEU C    C   6.226  15.775 -21.430 1.00 . A A . 49 LEU C    1 1 
        2  2217 1 1 49 LEU CA   C   7.172  15.457 -20.277 1.00 . A A . 49 LEU CA   1 1 
        2  2218 1 1 49 LEU CB   C   7.738  14.046 -20.440 1.00 . A A . 49 LEU CB   1 1 
        2  2219 1 1 49 LEU CD1  C   9.401  12.658 -19.179 1.00 . A A . 49 LEU CD1  1 1 
        2  2220 1 1 49 LEU CD2  C  10.058  13.734 -21.338 1.00 . A A . 49 LEU CD2  1 1 
        2  2221 1 1 49 LEU CG   C   9.213  13.868 -20.080 1.00 . A A . 49 LEU CG   1 1 
        2  2222 1 1 49 LEU H    H   6.062  14.791 -18.602 1.00 . A A . 49 LEU H    1 1 
        2  2223 1 1 49 LEU HA   H   7.986  16.167 -20.289 1.00 . A A . 49 LEU HA   1 1 
        2  2224 1 1 49 LEU HB2  H   7.162  13.383 -19.812 1.00 . A A . 49 LEU HB2  1 1 
        2  2225 1 1 49 LEU HB3  H   7.612  13.758 -21.475 1.00 . A A . 49 LEU HB3  1 1 
        2  2226 1 1 49 LEU HD11 H   9.052  12.892 -18.184 1.00 . A A . 49 LEU HD11 1 1 
        2  2227 1 1 49 LEU HD12 H  10.448  12.396 -19.141 1.00 . A A . 49 LEU HD12 1 1 
        2  2228 1 1 49 LEU HD13 H   8.836  11.825 -19.572 1.00 . A A . 49 LEU HD13 1 1 
        2  2229 1 1 49 LEU HD21 H   9.802  14.524 -22.029 1.00 . A A . 49 LEU HD21 1 1 
        2  2230 1 1 49 LEU HD22 H   9.867  12.776 -21.799 1.00 . A A . 49 LEU HD22 1 1 
        2  2231 1 1 49 LEU HD23 H  11.104  13.807 -21.079 1.00 . A A . 49 LEU HD23 1 1 
        2  2232 1 1 49 LEU HG   H   9.553  14.741 -19.539 1.00 . A A . 49 LEU HG   1 1 
        2  2233 1 1 49 LEU N    N   6.488  15.582 -18.994 1.00 . A A . 49 LEU N    1 1 
        2  2234 1 1 49 LEU O    O   6.628  16.374 -22.428 1.00 . A A . 49 LEU O    1 1 
        2  2235 1 1 50 ILE C    C   3.652  17.104 -22.434 1.00 . A A . 50 ILE C    1 1 
        2  2236 1 1 50 ILE CA   C   3.965  15.616 -22.314 1.00 . A A . 50 ILE CA   1 1 
        2  2237 1 1 50 ILE CB   C   2.661  14.851 -22.022 1.00 . A A . 50 ILE CB   1 1 
        2  2238 1 1 50 ILE CD1  C   1.948  12.576 -21.129 1.00 . A A . 50 ILE CD1  1 1 
        2  2239 1 1 50 ILE CG1  C   2.924  13.344 -21.993 1.00 . A A . 50 ILE CG1  1 1 
        2  2240 1 1 50 ILE CG2  C   1.603  15.189 -23.062 1.00 . A A . 50 ILE CG2  1 1 
        2  2241 1 1 50 ILE H    H   4.709  14.899 -20.468 1.00 . A A . 50 ILE H    1 1 
        2  2242 1 1 50 ILE HA   H   4.361  15.266 -23.256 1.00 . A A . 50 ILE HA   1 1 
        2  2243 1 1 50 ILE HB   H   2.294  15.164 -21.057 1.00 . A A . 50 ILE HB   1 1 
        2  2244 1 1 50 ILE HD11 H   1.310  13.272 -20.603 1.00 . A A . 50 ILE HD11 1 1 
        2  2245 1 1 50 ILE HD12 H   1.343  11.934 -21.752 1.00 . A A . 50 ILE HD12 1 1 
        2  2246 1 1 50 ILE HD13 H   2.493  11.978 -20.415 1.00 . A A . 50 ILE HD13 1 1 
        2  2247 1 1 50 ILE HG12 H   2.856  12.953 -22.997 1.00 . A A . 50 ILE HG12 1 1 
        2  2248 1 1 50 ILE HG13 H   3.919  13.167 -21.610 1.00 . A A . 50 ILE HG13 1 1 
        2  2249 1 1 50 ILE HG21 H   1.993  14.989 -24.050 1.00 . A A . 50 ILE HG21 1 1 
        2  2250 1 1 50 ILE HG22 H   0.726  14.584 -22.893 1.00 . A A . 50 ILE HG22 1 1 
        2  2251 1 1 50 ILE HG23 H   1.342  16.234 -22.983 1.00 . A A . 50 ILE HG23 1 1 
        2  2252 1 1 50 ILE N    N   4.968  15.372 -21.286 1.00 . A A . 50 ILE N    1 1 
        2  2253 1 1 50 ILE O    O   3.433  17.616 -23.531 1.00 . A A . 50 ILE O    1 1 
        2  2254 1 1 51 ASN C    C   4.552  20.025 -21.764 1.00 . A A . 51 ASN C    1 1 
        2  2255 1 1 51 ASN CA   C   3.350  19.223 -21.274 1.00 . A A . 51 ASN CA   1 1 
        2  2256 1 1 51 ASN CB   C   2.969  19.666 -19.860 1.00 . A A . 51 ASN CB   1 1 
        2  2257 1 1 51 ASN CG   C   1.521  19.360 -19.529 1.00 . A A . 51 ASN CG   1 1 
        2  2258 1 1 51 ASN H    H   3.817  17.328 -20.454 1.00 . A A . 51 ASN H    1 1 
        2  2259 1 1 51 ASN HA   H   2.516  19.405 -21.936 1.00 . A A . 51 ASN HA   1 1 
        2  2260 1 1 51 ASN HB2  H   3.597  19.152 -19.147 1.00 . A A . 51 ASN HB2  1 1 
        2  2261 1 1 51 ASN HB3  H   3.123  20.730 -19.768 1.00 . A A . 51 ASN HB3  1 1 
        2  2262 1 1 51 ASN HD21 H   1.851  17.413 -19.769 1.00 . A A . 51 ASN HD21 1 1 
        2  2263 1 1 51 ASN HD22 H   0.238  17.853 -19.337 1.00 . A A . 51 ASN HD22 1 1 
        2  2264 1 1 51 ASN N    N   3.634  17.793 -21.297 1.00 . A A . 51 ASN N    1 1 
        2  2265 1 1 51 ASN ND2  N   1.168  18.079 -19.547 1.00 . A A . 51 ASN ND2  1 1 
        2  2266 1 1 51 ASN O    O   4.404  20.982 -22.523 1.00 . A A . 51 ASN O    1 1 
        2  2267 1 1 51 ASN OD1  O   0.729  20.263 -19.260 1.00 . A A . 51 ASN OD1  1 1 
        2  2268 1 1 52 GLU C    C   7.257  20.096 -23.201 1.00 . A A . 52 GLU C    1 1 
        2  2269 1 1 52 GLU CA   C   6.968  20.308 -21.717 1.00 . A A . 52 GLU CA   1 1 
        2  2270 1 1 52 GLU CB   C   8.147  19.807 -20.880 1.00 . A A . 52 GLU CB   1 1 
        2  2271 1 1 52 GLU CD   C  10.539  20.326 -20.255 1.00 . A A . 52 GLU CD   1 1 
        2  2272 1 1 52 GLU CG   C   9.494  20.328 -21.354 1.00 . A A . 52 GLU CG   1 1 
        2  2273 1 1 52 GLU H    H   5.794  18.856 -20.720 1.00 . A A . 52 GLU H    1 1 
        2  2274 1 1 52 GLU HA   H   6.834  21.364 -21.536 1.00 . A A . 52 GLU HA   1 1 
        2  2275 1 1 52 GLU HB2  H   8.004  20.118 -19.856 1.00 . A A . 52 GLU HB2  1 1 
        2  2276 1 1 52 GLU HB3  H   8.168  18.728 -20.920 1.00 . A A . 52 GLU HB3  1 1 
        2  2277 1 1 52 GLU HG2  H   9.843  19.703 -22.162 1.00 . A A . 52 GLU HG2  1 1 
        2  2278 1 1 52 GLU HG3  H   9.370  21.339 -21.711 1.00 . A A . 52 GLU HG3  1 1 
        2  2279 1 1 52 GLU N    N   5.741  19.626 -21.324 1.00 . A A . 52 GLU N    1 1 
        2  2280 1 1 52 GLU O    O   7.360  21.054 -23.966 1.00 . A A . 52 GLU O    1 1 
        2  2281 1 1 52 GLU OE1  O  10.637  19.314 -19.530 1.00 . A A . 52 GLU OE1  1 1 
        2  2282 1 1 52 GLU OE2  O  11.259  21.338 -20.120 1.00 . A A . 52 GLU OE2  1 1 
        2  2283 1 1 53 ASN C    C   6.439  18.745 -25.864 1.00 . A A . 53 ASN C    1 1 
        2  2284 1 1 53 ASN CA   C   7.664  18.496 -24.989 1.00 . A A . 53 ASN CA   1 1 
        2  2285 1 1 53 ASN CB   C   8.098  17.033 -25.103 1.00 . A A . 53 ASN CB   1 1 
        2  2286 1 1 53 ASN CG   C   9.456  16.783 -24.477 1.00 . A A . 53 ASN CG   1 1 
        2  2287 1 1 53 ASN H    H   7.293  18.114 -22.940 1.00 . A A . 53 ASN H    1 1 
        2  2288 1 1 53 ASN HA   H   8.470  19.129 -25.329 1.00 . A A . 53 ASN HA   1 1 
        2  2289 1 1 53 ASN HB2  H   7.372  16.409 -24.602 1.00 . A A . 53 ASN HB2  1 1 
        2  2290 1 1 53 ASN HB3  H   8.145  16.758 -26.146 1.00 . A A . 53 ASN HB3  1 1 
        2  2291 1 1 53 ASN HD21 H   8.649  16.795 -22.660 1.00 . A A . 53 ASN HD21 1 1 
        2  2292 1 1 53 ASN HD22 H  10.356  16.534 -22.722 1.00 . A A . 53 ASN HD22 1 1 
        2  2293 1 1 53 ASN N    N   7.386  18.835 -23.598 1.00 . A A . 53 ASN N    1 1 
        2  2294 1 1 53 ASN ND2  N   9.490  16.695 -23.153 1.00 . A A . 53 ASN ND2  1 1 
        2  2295 1 1 53 ASN O    O   6.546  18.835 -27.088 1.00 . A A . 53 ASN O    1 1 
        2  2296 1 1 53 ASN OD1  O  10.463  16.670 -25.177 1.00 . A A . 53 ASN OD1  1 1 
        2  2297 1 1 54 ARG C    C   3.728  17.941 -26.903 1.00 . A A . 54 ARG C    1 1 
        2  2298 1 1 54 ARG CA   C   4.032  19.092 -25.950 1.00 . A A . 54 ARG CA   1 1 
        2  2299 1 1 54 ARG CB   C   4.112  20.406 -26.729 1.00 . A A . 54 ARG CB   1 1 
        2  2300 1 1 54 ARG CD   C   3.381  22.082 -25.004 1.00 . A A . 54 ARG CD   1 1 
        2  2301 1 1 54 ARG CG   C   4.527  21.595 -25.877 1.00 . A A . 54 ARG CG   1 1 
        2  2302 1 1 54 ARG CZ   C   2.951  23.852 -23.353 1.00 . A A . 54 ARG CZ   1 1 
        2  2303 1 1 54 ARG H    H   5.256  18.774 -24.253 1.00 . A A . 54 ARG H    1 1 
        2  2304 1 1 54 ARG HA   H   3.237  19.162 -25.223 1.00 . A A . 54 ARG HA   1 1 
        2  2305 1 1 54 ARG HB2  H   4.831  20.295 -27.527 1.00 . A A . 54 ARG HB2  1 1 
        2  2306 1 1 54 ARG HB3  H   3.143  20.617 -27.155 1.00 . A A . 54 ARG HB3  1 1 
        2  2307 1 1 54 ARG HD2  H   2.589  22.445 -25.641 1.00 . A A . 54 ARG HD2  1 1 
        2  2308 1 1 54 ARG HD3  H   3.018  21.253 -24.416 1.00 . A A . 54 ARG HD3  1 1 
        2  2309 1 1 54 ARG HE   H   4.751  23.367 -24.061 1.00 . A A . 54 ARG HE   1 1 
        2  2310 1 1 54 ARG HG2  H   5.349  21.301 -25.242 1.00 . A A . 54 ARG HG2  1 1 
        2  2311 1 1 54 ARG HG3  H   4.840  22.399 -26.527 1.00 . A A . 54 ARG HG3  1 1 
        2  2312 1 1 54 ARG HH11 H   1.307  22.863 -23.987 1.00 . A A . 54 ARG HH11 1 1 
        2  2313 1 1 54 ARG HH12 H   1.018  24.113 -22.823 1.00 . A A . 54 ARG HH12 1 1 
        2  2314 1 1 54 ARG HH21 H   4.383  25.016 -22.529 1.00 . A A . 54 ARG HH21 1 1 
        2  2315 1 1 54 ARG HH22 H   2.768  25.338 -21.995 1.00 . A A . 54 ARG HH22 1 1 
        2  2316 1 1 54 ARG N    N   5.277  18.855 -25.229 1.00 . A A . 54 ARG N    1 1 
        2  2317 1 1 54 ARG NE   N   3.796  23.156 -24.105 1.00 . A A . 54 ARG NE   1 1 
        2  2318 1 1 54 ARG NH1  N   1.652  23.588 -23.391 1.00 . A A . 54 ARG NH1  1 1 
        2  2319 1 1 54 ARG NH2  N   3.405  24.814 -22.560 1.00 . A A . 54 ARG NH2  1 1 
        2  2320 1 1 54 ARG O    O   3.379  18.158 -28.065 1.00 . A A . 54 ARG O    1 1 
        2  2321 1 1 55 LEU C    C   2.105  15.332 -27.424 1.00 . A A . 55 LEU C    1 1 
        2  2322 1 1 55 LEU CA   C   3.602  15.530 -27.214 1.00 . A A . 55 LEU CA   1 1 
        2  2323 1 1 55 LEU CB   C   4.203  14.292 -26.545 1.00 . A A . 55 LEU CB   1 1 
        2  2324 1 1 55 LEU CD1  C   6.139  13.104 -25.485 1.00 . A A . 55 LEU CD1  1 1 
        2  2325 1 1 55 LEU CD2  C   6.534  14.692 -27.376 1.00 . A A . 55 LEU CD2  1 1 
        2  2326 1 1 55 LEU CG   C   5.679  14.389 -26.155 1.00 . A A . 55 LEU CG   1 1 
        2  2327 1 1 55 LEU H    H   4.143  16.607 -25.474 1.00 . A A . 55 LEU H    1 1 
        2  2328 1 1 55 LEU HA   H   4.073  15.674 -28.175 1.00 . A A . 55 LEU HA   1 1 
        2  2329 1 1 55 LEU HB2  H   3.637  14.093 -25.648 1.00 . A A . 55 LEU HB2  1 1 
        2  2330 1 1 55 LEU HB3  H   4.095  13.462 -27.229 1.00 . A A . 55 LEU HB3  1 1 
        2  2331 1 1 55 LEU HD11 H   7.118  13.253 -25.055 1.00 . A A . 55 LEU HD11 1 1 
        2  2332 1 1 55 LEU HD12 H   6.184  12.312 -26.217 1.00 . A A . 55 LEU HD12 1 1 
        2  2333 1 1 55 LEU HD13 H   5.441  12.834 -24.706 1.00 . A A . 55 LEU HD13 1 1 
        2  2334 1 1 55 LEU HD21 H   6.246  14.041 -28.188 1.00 . A A . 55 LEU HD21 1 1 
        2  2335 1 1 55 LEU HD22 H   7.574  14.529 -27.136 1.00 . A A . 55 LEU HD22 1 1 
        2  2336 1 1 55 LEU HD23 H   6.390  15.722 -27.671 1.00 . A A . 55 LEU HD23 1 1 
        2  2337 1 1 55 LEU HG   H   5.805  15.198 -25.448 1.00 . A A . 55 LEU HG   1 1 
        2  2338 1 1 55 LEU N    N   3.863  16.716 -26.406 1.00 . A A . 55 LEU N    1 1 
        2  2339 1 1 55 LEU O    O   1.290  16.107 -26.925 1.00 . A A . 55 LEU O    1 1 
        2  2340 1 1 56 ASN C    C  -0.029  12.612 -27.894 1.00 . A A . 56 ASN C    1 1 
        2  2341 1 1 56 ASN CA   C   0.349  13.986 -28.439 1.00 . A A . 56 ASN CA   1 1 
        2  2342 1 1 56 ASN CB   C   0.080  14.040 -29.945 1.00 . A A . 56 ASN CB   1 1 
        2  2343 1 1 56 ASN CG   C  -1.349  13.667 -30.291 1.00 . A A . 56 ASN CG   1 1 
        2  2344 1 1 56 ASN H    H   2.445  13.705 -28.536 1.00 . A A . 56 ASN H    1 1 
        2  2345 1 1 56 ASN HA   H  -0.253  14.734 -27.948 1.00 . A A . 56 ASN HA   1 1 
        2  2346 1 1 56 ASN HB2  H   0.266  15.043 -30.301 1.00 . A A . 56 ASN HB2  1 1 
        2  2347 1 1 56 ASN HB3  H   0.744  13.355 -30.449 1.00 . A A . 56 ASN HB3  1 1 
        2  2348 1 1 56 ASN HD21 H  -0.733  12.738 -31.937 1.00 . A A . 56 ASN HD21 1 1 
        2  2349 1 1 56 ASN HD22 H  -2.437  12.716 -31.654 1.00 . A A . 56 ASN HD22 1 1 
        2  2350 1 1 56 ASN N    N   1.749  14.287 -28.165 1.00 . A A . 56 ASN N    1 1 
        2  2351 1 1 56 ASN ND2  N  -1.524  12.970 -31.407 1.00 . A A . 56 ASN ND2  1 1 
        2  2352 1 1 56 ASN O    O   0.067  11.606 -28.596 1.00 . A A . 56 ASN O    1 1 
        2  2353 1 1 56 ASN OD1  O  -2.283  14.003 -29.563 1.00 . A A . 56 ASN OD1  1 1 
        2  2354 1 1 57 MET C    C  -1.861  10.572 -26.858 1.00 . A A . 57 MET C    1 1 
        2  2355 1 1 57 MET CA   C  -0.855  11.329 -25.997 1.00 . A A . 57 MET CA   1 1 
        2  2356 1 1 57 MET CB   C  -1.452  11.605 -24.616 1.00 . A A . 57 MET CB   1 1 
        2  2357 1 1 57 MET CE   C  -2.386  14.118 -22.663 1.00 . A A . 57 MET CE   1 1 
        2  2358 1 1 57 MET CG   C  -0.511  12.352 -23.685 1.00 . A A . 57 MET CG   1 1 
        2  2359 1 1 57 MET H    H  -0.515  13.414 -26.127 1.00 . A A . 57 MET H    1 1 
        2  2360 1 1 57 MET HA   H   0.031  10.722 -25.882 1.00 . A A . 57 MET HA   1 1 
        2  2361 1 1 57 MET HB2  H  -2.349  12.194 -24.736 1.00 . A A . 57 MET HB2  1 1 
        2  2362 1 1 57 MET HB3  H  -1.709  10.663 -24.153 1.00 . A A . 57 MET HB3  1 1 
        2  2363 1 1 57 MET HE1  H  -3.397  13.741 -22.727 1.00 . A A . 57 MET HE1  1 1 
        2  2364 1 1 57 MET HE2  H  -2.349  14.931 -21.952 1.00 . A A . 57 MET HE2  1 1 
        2  2365 1 1 57 MET HE3  H  -2.071  14.473 -23.633 1.00 . A A . 57 MET HE3  1 1 
        2  2366 1 1 57 MET HG2  H   0.341  11.723 -23.475 1.00 . A A . 57 MET HG2  1 1 
        2  2367 1 1 57 MET HG3  H  -0.178  13.252 -24.180 1.00 . A A . 57 MET HG3  1 1 
        2  2368 1 1 57 MET N    N  -0.460  12.579 -26.637 1.00 . A A . 57 MET N    1 1 
        2  2369 1 1 57 MET O    O  -1.890   9.342 -26.860 1.00 . A A . 57 MET O    1 1 
        2  2370 1 1 57 MET SD   S  -1.293  12.805 -22.125 1.00 . A A . 57 MET SD   1 1 
        2  2371 1 1 58 ALA C    C  -3.057   9.745 -29.445 1.00 . A A . 58 ALA C    1 1 
        2  2372 1 1 58 ALA CA   C  -3.693  10.715 -28.454 1.00 . A A . 58 ALA CA   1 1 
        2  2373 1 1 58 ALA CB   C  -4.467  11.796 -29.194 1.00 . A A . 58 ALA CB   1 1 
        2  2374 1 1 58 ALA H    H  -2.615  12.292 -27.545 1.00 . A A . 58 ALA H    1 1 
        2  2375 1 1 58 ALA HA   H  -4.388  10.171 -27.830 1.00 . A A . 58 ALA HA   1 1 
        2  2376 1 1 58 ALA HB1  H  -4.153  11.819 -30.227 1.00 . A A . 58 ALA HB1  1 1 
        2  2377 1 1 58 ALA HB2  H  -5.524  11.580 -29.143 1.00 . A A . 58 ALA HB2  1 1 
        2  2378 1 1 58 ALA HB3  H  -4.272  12.754 -28.737 1.00 . A A . 58 ALA HB3  1 1 
        2  2379 1 1 58 ALA N    N  -2.686  11.316 -27.588 1.00 . A A . 58 ALA N    1 1 
        2  2380 1 1 58 ALA O    O  -3.684   8.773 -29.866 1.00 . A A . 58 ALA O    1 1 
        2  2381 1 1 59 ASP C    C  -0.045   8.321 -30.033 1.00 . A A . 59 ASP C    1 1 
        2  2382 1 1 59 ASP CA   C  -1.089   9.168 -30.754 1.00 . A A . 59 ASP CA   1 1 
        2  2383 1 1 59 ASP CB   C  -0.415  10.021 -31.831 1.00 . A A . 59 ASP CB   1 1 
        2  2384 1 1 59 ASP CG   C  -1.332  10.301 -33.005 1.00 . A A . 59 ASP CG   1 1 
        2  2385 1 1 59 ASP H    H  -1.363  10.807 -29.443 1.00 . A A . 59 ASP H    1 1 
        2  2386 1 1 59 ASP HA   H  -1.805   8.511 -31.225 1.00 . A A . 59 ASP HA   1 1 
        2  2387 1 1 59 ASP HB2  H  -0.116  10.965 -31.398 1.00 . A A . 59 ASP HB2  1 1 
        2  2388 1 1 59 ASP HB3  H   0.460   9.504 -32.195 1.00 . A A . 59 ASP HB3  1 1 
        2  2389 1 1 59 ASP N    N  -1.810  10.017 -29.813 1.00 . A A . 59 ASP N    1 1 
        2  2390 1 1 59 ASP O    O   0.368   8.622 -28.913 1.00 . A A . 59 ASP O    1 1 
        2  2391 1 1 59 ASP OD1  O  -2.208   9.457 -33.289 1.00 . A A . 59 ASP OD1  1 1 
        2  2392 1 1 59 ASP OD2  O  -1.174  11.365 -33.640 1.00 . A A . 59 ASP OD2  1 1 
        2  2393 1 1 60 PRO C    C   2.776   6.952 -30.053 1.00 . A A . 60 PRO C    1 1 
        2  2394 1 1 60 PRO CA   C   1.390   6.320 -30.127 1.00 . A A . 60 PRO CA   1 1 
        2  2395 1 1 60 PRO CB   C   1.389   5.147 -31.110 1.00 . A A . 60 PRO CB   1 1 
        2  2396 1 1 60 PRO CD   C  -0.059   6.814 -32.025 1.00 . A A . 60 PRO CD   1 1 
        2  2397 1 1 60 PRO CG   C   0.916   5.731 -32.396 1.00 . A A . 60 PRO CG   1 1 
        2  2398 1 1 60 PRO HA   H   1.103   5.971 -29.146 1.00 . A A . 60 PRO HA   1 1 
        2  2399 1 1 60 PRO HB2  H   2.390   4.749 -31.200 1.00 . A A . 60 PRO HB2  1 1 
        2  2400 1 1 60 PRO HB3  H   0.720   4.377 -30.757 1.00 . A A . 60 PRO HB3  1 1 
        2  2401 1 1 60 PRO HD2  H   0.002   7.633 -32.727 1.00 . A A . 60 PRO HD2  1 1 
        2  2402 1 1 60 PRO HD3  H  -1.064   6.420 -31.988 1.00 . A A . 60 PRO HD3  1 1 
        2  2403 1 1 60 PRO HG2  H   1.751   6.148 -32.940 1.00 . A A . 60 PRO HG2  1 1 
        2  2404 1 1 60 PRO HG3  H   0.425   4.971 -32.985 1.00 . A A . 60 PRO HG3  1 1 
        2  2405 1 1 60 PRO N    N   0.391   7.234 -30.687 1.00 . A A . 60 PRO N    1 1 
        2  2406 1 1 60 PRO O    O   3.670   6.434 -29.384 1.00 . A A . 60 PRO O    1 1 
        2  2407 1 1 61 ARG C    C   4.665   9.131 -29.339 1.00 . A A . 61 ARG C    1 1 
        2  2408 1 1 61 ARG CA   C   4.225   8.777 -30.757 1.00 . A A . 61 ARG CA   1 1 
        2  2409 1 1 61 ARG CB   C   4.125  10.046 -31.604 1.00 . A A . 61 ARG CB   1 1 
        2  2410 1 1 61 ARG CD   C   5.334   9.154 -33.618 1.00 . A A . 61 ARG CD   1 1 
        2  2411 1 1 61 ARG CG   C   4.048   9.777 -33.098 1.00 . A A . 61 ARG CG   1 1 
        2  2412 1 1 61 ARG CZ   C   6.369   8.686 -35.799 1.00 . A A . 61 ARG CZ   1 1 
        2  2413 1 1 61 ARG H    H   2.197   8.439 -31.258 1.00 . A A . 61 ARG H    1 1 
        2  2414 1 1 61 ARG HA   H   4.961   8.119 -31.195 1.00 . A A . 61 ARG HA   1 1 
        2  2415 1 1 61 ARG HB2  H   3.239  10.591 -31.313 1.00 . A A . 61 ARG HB2  1 1 
        2  2416 1 1 61 ARG HB3  H   4.993  10.660 -31.415 1.00 . A A . 61 ARG HB3  1 1 
        2  2417 1 1 61 ARG HD2  H   6.158   9.812 -33.386 1.00 . A A . 61 ARG HD2  1 1 
        2  2418 1 1 61 ARG HD3  H   5.483   8.204 -33.126 1.00 . A A . 61 ARG HD3  1 1 
        2  2419 1 1 61 ARG HE   H   4.419   8.986 -35.503 1.00 . A A . 61 ARG HE   1 1 
        2  2420 1 1 61 ARG HG2  H   3.229   9.100 -33.291 1.00 . A A . 61 ARG HG2  1 1 
        2  2421 1 1 61 ARG HG3  H   3.876  10.710 -33.614 1.00 . A A . 61 ARG HG3  1 1 
        2  2422 1 1 61 ARG HH11 H   7.656   8.753 -34.244 1.00 . A A . 61 ARG HH11 1 1 
        2  2423 1 1 61 ARG HH12 H   8.373   8.423 -35.787 1.00 . A A . 61 ARG HH12 1 1 
        2  2424 1 1 61 ARG HH21 H   5.350   8.554 -37.540 1.00 . A A . 61 ARG HH21 1 1 
        2  2425 1 1 61 ARG HH22 H   7.060   8.311 -37.661 1.00 . A A . 61 ARG HH22 1 1 
        2  2426 1 1 61 ARG N    N   2.947   8.075 -30.744 1.00 . A A . 61 ARG N    1 1 
        2  2427 1 1 61 ARG NE   N   5.293   8.939 -35.062 1.00 . A A . 61 ARG NE   1 1 
        2  2428 1 1 61 ARG NH1  N   7.564   8.615 -35.230 1.00 . A A . 61 ARG NH1  1 1 
        2  2429 1 1 61 ARG NH2  N   6.250   8.502 -37.108 1.00 . A A . 61 ARG NH2  1 1 
        2  2430 1 1 61 ARG O    O   5.832   8.976 -28.983 1.00 . A A . 61 ARG O    1 1 
        2  2431 1 1 62 ALA C    C   4.203   8.752 -26.280 1.00 . A A . 62 ALA C    1 1 
        2  2432 1 1 62 ALA CA   C   4.010   9.985 -27.156 1.00 . A A . 62 ALA CA   1 1 
        2  2433 1 1 62 ALA CB   C   2.895  10.860 -26.602 1.00 . A A . 62 ALA CB   1 1 
        2  2434 1 1 62 ALA H    H   2.808   9.711 -28.876 1.00 . A A . 62 ALA H    1 1 
        2  2435 1 1 62 ALA HA   H   4.923  10.563 -27.152 1.00 . A A . 62 ALA HA   1 1 
        2  2436 1 1 62 ALA HB1  H   3.012  10.956 -25.533 1.00 . A A . 62 ALA HB1  1 1 
        2  2437 1 1 62 ALA HB2  H   2.943  11.836 -27.060 1.00 . A A . 62 ALA HB2  1 1 
        2  2438 1 1 62 ALA HB3  H   1.940  10.406 -26.821 1.00 . A A . 62 ALA HB3  1 1 
        2  2439 1 1 62 ALA N    N   3.721   9.610 -28.535 1.00 . A A . 62 ALA N    1 1 
        2  2440 1 1 62 ALA O    O   4.989   8.769 -25.333 1.00 . A A . 62 ALA O    1 1 
        2  2441 1 1 63 ARG C    C   4.865   5.702 -26.165 1.00 . A A . 63 ARG C    1 1 
        2  2442 1 1 63 ARG CA   C   3.570   6.443 -25.843 1.00 . A A . 63 ARG CA   1 1 
        2  2443 1 1 63 ARG CB   C   2.368   5.546 -26.146 1.00 . A A . 63 ARG CB   1 1 
        2  2444 1 1 63 ARG CD   C   0.087   6.511 -26.571 1.00 . A A . 63 ARG CD   1 1 
        2  2445 1 1 63 ARG CG   C   1.073   6.032 -25.516 1.00 . A A . 63 ARG CG   1 1 
        2  2446 1 1 63 ARG CZ   C  -1.892   5.072 -26.330 1.00 . A A . 63 ARG CZ   1 1 
        2  2447 1 1 63 ARG H    H   2.871   7.732 -27.369 1.00 . A A . 63 ARG H    1 1 
        2  2448 1 1 63 ARG HA   H   3.565   6.695 -24.793 1.00 . A A . 63 ARG HA   1 1 
        2  2449 1 1 63 ARG HB2  H   2.228   5.501 -27.216 1.00 . A A . 63 ARG HB2  1 1 
        2  2450 1 1 63 ARG HB3  H   2.573   4.553 -25.775 1.00 . A A . 63 ARG HB3  1 1 
        2  2451 1 1 63 ARG HD2  H  -0.502   7.315 -26.155 1.00 . A A . 63 ARG HD2  1 1 
        2  2452 1 1 63 ARG HD3  H   0.640   6.873 -27.424 1.00 . A A . 63 ARG HD3  1 1 
        2  2453 1 1 63 ARG HE   H  -0.595   4.981 -27.841 1.00 . A A . 63 ARG HE   1 1 
        2  2454 1 1 63 ARG HG2  H   0.625   5.220 -24.963 1.00 . A A . 63 ARG HG2  1 1 
        2  2455 1 1 63 ARG HG3  H   1.294   6.849 -24.845 1.00 . A A . 63 ARG HG3  1 1 
        2  2456 1 1 63 ARG HH11 H  -1.634   6.419 -24.846 1.00 . A A . 63 ARG HH11 1 1 
        2  2457 1 1 63 ARG HH12 H  -3.026   5.399 -24.688 1.00 . A A . 63 ARG HH12 1 1 
        2  2458 1 1 63 ARG HH21 H  -2.424   3.632 -27.645 1.00 . A A . 63 ARG HH21 1 1 
        2  2459 1 1 63 ARG HH22 H  -3.473   3.813 -26.281 1.00 . A A . 63 ARG HH22 1 1 
        2  2460 1 1 63 ARG N    N   3.480   7.684 -26.603 1.00 . A A . 63 ARG N    1 1 
        2  2461 1 1 63 ARG NE   N  -0.811   5.443 -27.005 1.00 . A A . 63 ARG NE   1 1 
        2  2462 1 1 63 ARG NH1  N  -2.210   5.679 -25.194 1.00 . A A . 63 ARG NH1  1 1 
        2  2463 1 1 63 ARG NH2  N  -2.660   4.092 -26.790 1.00 . A A . 63 ARG NH2  1 1 
        2  2464 1 1 63 ARG O    O   5.332   4.880 -25.377 1.00 . A A . 63 ARG O    1 1 
        2  2465 1 1 64 GLN C    C   7.890   6.150 -27.275 1.00 . A A . 64 GLN C    1 1 
        2  2466 1 1 64 GLN CA   C   6.677   5.359 -27.753 1.00 . A A . 64 GLN CA   1 1 
        2  2467 1 1 64 GLN CB   C   6.708   5.224 -29.276 1.00 . A A . 64 GLN CB   1 1 
        2  2468 1 1 64 GLN CD   C   8.170   3.190 -28.947 1.00 . A A . 64 GLN CD   1 1 
        2  2469 1 1 64 GLN CG   C   7.890   4.417 -29.791 1.00 . A A . 64 GLN CG   1 1 
        2  2470 1 1 64 GLN H    H   5.016   6.662 -27.912 1.00 . A A . 64 GLN H    1 1 
        2  2471 1 1 64 GLN HA   H   6.709   4.374 -27.313 1.00 . A A . 64 GLN HA   1 1 
        2  2472 1 1 64 GLN HB2  H   5.800   4.740 -29.602 1.00 . A A . 64 GLN HB2  1 1 
        2  2473 1 1 64 GLN HB3  H   6.757   6.211 -29.712 1.00 . A A . 64 GLN HB3  1 1 
        2  2474 1 1 64 GLN HE21 H  10.106   3.642 -28.889 1.00 . A A . 64 GLN HE21 1 1 
        2  2475 1 1 64 GLN HE22 H   9.644   2.207 -28.045 1.00 . A A . 64 GLN HE22 1 1 
        2  2476 1 1 64 GLN HG2  H   7.679   4.099 -30.801 1.00 . A A . 64 GLN HG2  1 1 
        2  2477 1 1 64 GLN HG3  H   8.767   5.047 -29.789 1.00 . A A . 64 GLN HG3  1 1 
        2  2478 1 1 64 GLN N    N   5.437   5.998 -27.327 1.00 . A A . 64 GLN N    1 1 
        2  2479 1 1 64 GLN NE2  N   9.434   2.992 -28.591 1.00 . A A . 64 GLN NE2  1 1 
        2  2480 1 1 64 GLN O    O   8.983   5.602 -27.129 1.00 . A A . 64 GLN O    1 1 
        2  2481 1 1 64 GLN OE1  O   7.261   2.427 -28.617 1.00 . A A . 64 GLN OE1  1 1 
        2  2482 1 1 65 TYR C    C   8.908   8.248 -25.057 1.00 . A A . 65 TYR C    1 1 
        2  2483 1 1 65 TYR CA   C   8.768   8.309 -26.575 1.00 . A A . 65 TYR CA   1 1 
        2  2484 1 1 65 TYR CB   C   8.514   9.751 -27.018 1.00 . A A . 65 TYR CB   1 1 
        2  2485 1 1 65 TYR CD1  C  10.698  11.004 -26.829 1.00 . A A . 65 TYR CD1  1 1 
        2  2486 1 1 65 TYR CD2  C   8.993  11.467 -25.229 1.00 . A A . 65 TYR CD2  1 1 
        2  2487 1 1 65 TYR CE1  C  11.528  11.924 -26.218 1.00 . A A . 65 TYR CE1  1 1 
        2  2488 1 1 65 TYR CE2  C   9.816  12.389 -24.612 1.00 . A A . 65 TYR CE2  1 1 
        2  2489 1 1 65 TYR CG   C   9.418  10.759 -26.346 1.00 . A A . 65 TYR CG   1 1 
        2  2490 1 1 65 TYR CZ   C  11.082  12.614 -25.110 1.00 . A A . 65 TYR CZ   1 1 
        2  2491 1 1 65 TYR H    H   6.796   7.820 -27.169 1.00 . A A . 65 TYR H    1 1 
        2  2492 1 1 65 TYR HA   H   9.687   7.961 -27.024 1.00 . A A . 65 TYR HA   1 1 
        2  2493 1 1 65 TYR HB2  H   8.668   9.825 -28.083 1.00 . A A . 65 TYR HB2  1 1 
        2  2494 1 1 65 TYR HB3  H   7.492  10.016 -26.788 1.00 . A A . 65 TYR HB3  1 1 
        2  2495 1 1 65 TYR HD1  H  11.043  10.462 -27.698 1.00 . A A . 65 TYR HD1  1 1 
        2  2496 1 1 65 TYR HD2  H   8.001  11.289 -24.841 1.00 . A A . 65 TYR HD2  1 1 
        2  2497 1 1 65 TYR HE1  H  12.519  12.100 -26.608 1.00 . A A . 65 TYR HE1  1 1 
        2  2498 1 1 65 TYR HE2  H   9.468  12.930 -23.744 1.00 . A A . 65 TYR HE2  1 1 
        2  2499 1 1 65 TYR HH   H  11.443  14.369 -24.413 1.00 . A A . 65 TYR HH   1 1 
        2  2500 1 1 65 TYR N    N   7.690   7.441 -27.034 1.00 . A A . 65 TYR N    1 1 
        2  2501 1 1 65 TYR O    O  10.011   8.352 -24.519 1.00 . A A . 65 TYR O    1 1 
        2  2502 1 1 65 TYR OH   O  11.906  13.532 -24.499 1.00 . A A . 65 TYR OH   1 1 
        2  2503 1 1 66 LEU C    C   8.590   6.807 -22.430 1.00 . A A . 66 LEU C    1 1 
        2  2504 1 1 66 LEU CA   C   7.777   8.002 -22.916 1.00 . A A . 66 LEU CA   1 1 
        2  2505 1 1 66 LEU CB   C   6.342   7.903 -22.396 1.00 . A A . 66 LEU CB   1 1 
        2  2506 1 1 66 LEU CD1  C   4.131   9.012 -21.989 1.00 . A A . 66 LEU CD1  1 1 
        2  2507 1 1 66 LEU CD2  C   6.195   9.905 -20.894 1.00 . A A . 66 LEU CD2  1 1 
        2  2508 1 1 66 LEU CG   C   5.629   9.230 -22.135 1.00 . A A . 66 LEU CG   1 1 
        2  2509 1 1 66 LEU H    H   6.934   8.002 -24.857 1.00 . A A . 66 LEU H    1 1 
        2  2510 1 1 66 LEU HA   H   8.227   8.907 -22.535 1.00 . A A . 66 LEU HA   1 1 
        2  2511 1 1 66 LEU HB2  H   5.764   7.355 -23.124 1.00 . A A . 66 LEU HB2  1 1 
        2  2512 1 1 66 LEU HB3  H   6.365   7.350 -21.467 1.00 . A A . 66 LEU HB3  1 1 
        2  2513 1 1 66 LEU HD11 H   3.633   9.967 -21.916 1.00 . A A . 66 LEU HD11 1 1 
        2  2514 1 1 66 LEU HD12 H   3.936   8.436 -21.097 1.00 . A A . 66 LEU HD12 1 1 
        2  2515 1 1 66 LEU HD13 H   3.760   8.477 -22.851 1.00 . A A . 66 LEU HD13 1 1 
        2  2516 1 1 66 LEU HD21 H   5.414  10.014 -20.156 1.00 . A A . 66 LEU HD21 1 1 
        2  2517 1 1 66 LEU HD22 H   6.580  10.879 -21.158 1.00 . A A . 66 LEU HD22 1 1 
        2  2518 1 1 66 LEU HD23 H   6.993   9.300 -20.488 1.00 . A A . 66 LEU HD23 1 1 
        2  2519 1 1 66 LEU HG   H   5.789   9.889 -22.977 1.00 . A A . 66 LEU HG   1 1 
        2  2520 1 1 66 LEU N    N   7.782   8.078 -24.372 1.00 . A A . 66 LEU N    1 1 
        2  2521 1 1 66 LEU O    O   9.253   6.874 -21.395 1.00 . A A . 66 LEU O    1 1 
        2  2522 1 1 67 MET C    C  10.759   4.798 -22.678 1.00 . A A . 67 MET C    1 1 
        2  2523 1 1 67 MET CA   C   9.270   4.505 -22.832 1.00 . A A . 67 MET CA   1 1 
        2  2524 1 1 67 MET CB   C   9.057   3.426 -23.895 1.00 . A A . 67 MET CB   1 1 
        2  2525 1 1 67 MET CE   C   6.757   1.346 -25.823 1.00 . A A . 67 MET CE   1 1 
        2  2526 1 1 67 MET CG   C   7.919   2.471 -23.573 1.00 . A A . 67 MET CG   1 1 
        2  2527 1 1 67 MET H    H   7.989   5.721 -23.998 1.00 . A A . 67 MET H    1 1 
        2  2528 1 1 67 MET HA   H   8.886   4.148 -21.888 1.00 . A A . 67 MET HA   1 1 
        2  2529 1 1 67 MET HB2  H   8.842   3.904 -24.839 1.00 . A A . 67 MET HB2  1 1 
        2  2530 1 1 67 MET HB3  H   9.965   2.849 -23.992 1.00 . A A . 67 MET HB3  1 1 
        2  2531 1 1 67 MET HE1  H   6.712   2.415 -25.969 1.00 . A A . 67 MET HE1  1 1 
        2  2532 1 1 67 MET HE2  H   7.037   0.868 -26.750 1.00 . A A . 67 MET HE2  1 1 
        2  2533 1 1 67 MET HE3  H   5.789   0.983 -25.509 1.00 . A A . 67 MET HE3  1 1 
        2  2534 1 1 67 MET HG2  H   7.978   2.199 -22.530 1.00 . A A . 67 MET HG2  1 1 
        2  2535 1 1 67 MET HG3  H   6.982   2.975 -23.759 1.00 . A A . 67 MET HG3  1 1 
        2  2536 1 1 67 MET N    N   8.535   5.714 -23.184 1.00 . A A . 67 MET N    1 1 
        2  2537 1 1 67 MET O    O  11.442   4.185 -21.858 1.00 . A A . 67 MET O    1 1 
        2  2538 1 1 67 MET SD   S   7.973   0.966 -24.565 1.00 . A A . 67 MET SD   1 1 
        2  2539 1 1 68 LYS C    C  12.965   6.943 -22.180 1.00 . A A . 68 LYS C    1 1 
        2  2540 1 1 68 LYS CA   C  12.665   6.116 -23.426 1.00 . A A . 68 LYS CA   1 1 
        2  2541 1 1 68 LYS CB   C  13.045   6.906 -24.680 1.00 . A A . 68 LYS CB   1 1 
        2  2542 1 1 68 LYS CD   C  13.968   5.345 -26.419 1.00 . A A . 68 LYS CD   1 1 
        2  2543 1 1 68 LYS CE   C  13.850   3.895 -25.974 1.00 . A A . 68 LYS CE   1 1 
        2  2544 1 1 68 LYS CG   C  12.766   6.163 -25.975 1.00 . A A . 68 LYS CG   1 1 
        2  2545 1 1 68 LYS H    H  10.662   6.193 -24.107 1.00 . A A . 68 LYS H    1 1 
        2  2546 1 1 68 LYS HA   H  13.249   5.209 -23.391 1.00 . A A . 68 LYS HA   1 1 
        2  2547 1 1 68 LYS HB2  H  12.486   7.830 -24.692 1.00 . A A . 68 LYS HB2  1 1 
        2  2548 1 1 68 LYS HB3  H  14.101   7.134 -24.640 1.00 . A A . 68 LYS HB3  1 1 
        2  2549 1 1 68 LYS HD2  H  14.035   5.375 -27.496 1.00 . A A . 68 LYS HD2  1 1 
        2  2550 1 1 68 LYS HD3  H  14.862   5.773 -25.988 1.00 . A A . 68 LYS HD3  1 1 
        2  2551 1 1 68 LYS HE2  H  14.842   3.498 -25.821 1.00 . A A . 68 LYS HE2  1 1 
        2  2552 1 1 68 LYS HE3  H  13.301   3.861 -25.045 1.00 . A A . 68 LYS HE3  1 1 
        2  2553 1 1 68 LYS HG2  H  11.928   5.498 -25.825 1.00 . A A . 68 LYS HG2  1 1 
        2  2554 1 1 68 LYS HG3  H  12.526   6.880 -26.746 1.00 . A A . 68 LYS HG3  1 1 
        2  2555 1 1 68 LYS HZ1  H  12.411   3.622 -27.464 1.00 . A A . 68 LYS HZ1  1 1 
        2  2556 1 1 68 LYS HZ2  H  12.694   2.244 -26.523 1.00 . A A . 68 LYS HZ2  1 1 
        2  2557 1 1 68 LYS HZ3  H  13.819   2.713 -27.696 1.00 . A A . 68 LYS HZ3  1 1 
        2  2558 1 1 68 LYS N    N  11.257   5.739 -23.473 1.00 . A A . 68 LYS N    1 1 
        2  2559 1 1 68 LYS NZ   N  13.144   3.061 -26.985 1.00 . A A . 68 LYS NZ   1 1 
        2  2560 1 1 68 LYS O    O  14.116   7.050 -21.759 1.00 . A A . 68 LYS O    1 1 
        2  2561 1 1 69 GLN C    C  12.028   7.479 -19.141 1.00 . A A . 69 GLN C    1 1 
        2  2562 1 1 69 GLN CA   C  12.076   8.341 -20.398 1.00 . A A . 69 GLN CA   1 1 
        2  2563 1 1 69 GLN CB   C  10.983   9.409 -20.339 1.00 . A A . 69 GLN CB   1 1 
        2  2564 1 1 69 GLN CD   C  11.958  10.878 -22.149 1.00 . A A . 69 GLN CD   1 1 
        2  2565 1 1 69 GLN CG   C  10.744  10.108 -21.668 1.00 . A A . 69 GLN CG   1 1 
        2  2566 1 1 69 GLN H    H  11.030   7.401 -21.979 1.00 . A A . 69 GLN H    1 1 
        2  2567 1 1 69 GLN HA   H  13.039   8.827 -20.449 1.00 . A A . 69 GLN HA   1 1 
        2  2568 1 1 69 GLN HB2  H  10.059   8.945 -20.030 1.00 . A A . 69 GLN HB2  1 1 
        2  2569 1 1 69 GLN HB3  H  11.264  10.155 -19.611 1.00 . A A . 69 GLN HB3  1 1 
        2  2570 1 1 69 GLN HE21 H  12.108  11.790 -20.389 1.00 . A A . 69 GLN HE21 1 1 
        2  2571 1 1 69 GLN HE22 H  13.296  12.227 -21.565 1.00 . A A . 69 GLN HE22 1 1 
        2  2572 1 1 69 GLN HG2  H  10.490   9.366 -22.410 1.00 . A A . 69 GLN HG2  1 1 
        2  2573 1 1 69 GLN HG3  H   9.920  10.798 -21.554 1.00 . A A . 69 GLN HG3  1 1 
        2  2574 1 1 69 GLN N    N  11.922   7.524 -21.596 1.00 . A A . 69 GLN N    1 1 
        2  2575 1 1 69 GLN NE2  N  12.510  11.717 -21.280 1.00 . A A . 69 GLN NE2  1 1 
        2  2576 1 1 69 GLN O    O  12.503   7.883 -18.079 1.00 . A A . 69 GLN O    1 1 
        2  2577 1 1 69 GLN OE1  O  12.395  10.721 -23.289 1.00 . A A . 69 GLN OE1  1 1 
        2  2578 1 1 70 THR C    C  12.549   4.443 -18.066 1.00 . A A . 70 THR C    1 1 
        2  2579 1 1 70 THR CA   C  11.340   5.368 -18.142 1.00 . A A . 70 THR CA   1 1 
        2  2580 1 1 70 THR CB   C  10.060   4.516 -18.238 1.00 . A A . 70 THR CB   1 1 
        2  2581 1 1 70 THR CG2  C   9.402   4.373 -16.874 1.00 . A A . 70 THR CG2  1 1 
        2  2582 1 1 70 THR H    H  11.092   6.022 -20.140 1.00 . A A . 70 THR H    1 1 
        2  2583 1 1 70 THR HA   H  11.290   5.955 -17.236 1.00 . A A . 70 THR HA   1 1 
        2  2584 1 1 70 THR HB   H  10.327   3.532 -18.597 1.00 . A A . 70 THR HB   1 1 
        2  2585 1 1 70 THR HG1  H   9.317   4.792 -20.044 1.00 . A A . 70 THR HG1  1 1 
        2  2586 1 1 70 THR HG21 H   9.204   5.353 -16.466 1.00 . A A . 70 THR HG21 1 1 
        2  2587 1 1 70 THR HG22 H  10.063   3.835 -16.210 1.00 . A A . 70 THR HG22 1 1 
        2  2588 1 1 70 THR HG23 H   8.474   3.831 -16.977 1.00 . A A . 70 THR HG23 1 1 
        2  2589 1 1 70 THR N    N  11.451   6.288 -19.268 1.00 . A A . 70 THR N    1 1 
        2  2590 1 1 70 THR O    O  13.136   4.261 -17.001 1.00 . A A . 70 THR O    1 1 
        2  2591 1 1 70 THR OG1  O   9.140   5.115 -19.157 1.00 . A A . 70 THR OG1  1 1 
        2  2592 1 1 71 GLU C    C  15.350   3.683 -18.919 1.00 . A A . 71 GLU C    1 1 
        2  2593 1 1 71 GLU CA   C  14.055   2.954 -19.265 1.00 . A A . 71 GLU CA   1 1 
        2  2594 1 1 71 GLU CB   C  14.165   2.330 -20.657 1.00 . A A . 71 GLU CB   1 1 
        2  2595 1 1 71 GLU CD   C  15.646   1.006 -22.218 1.00 . A A . 71 GLU CD   1 1 
        2  2596 1 1 71 GLU CG   C  15.277   1.301 -20.777 1.00 . A A . 71 GLU CG   1 1 
        2  2597 1 1 71 GLU H    H  12.407   4.045 -20.021 1.00 . A A . 71 GLU H    1 1 
        2  2598 1 1 71 GLU HA   H  13.894   2.169 -18.541 1.00 . A A . 71 GLU HA   1 1 
        2  2599 1 1 71 GLU HB2  H  13.229   1.848 -20.898 1.00 . A A . 71 GLU HB2  1 1 
        2  2600 1 1 71 GLU HB3  H  14.351   3.114 -21.376 1.00 . A A . 71 GLU HB3  1 1 
        2  2601 1 1 71 GLU HG2  H  16.152   1.674 -20.267 1.00 . A A . 71 GLU HG2  1 1 
        2  2602 1 1 71 GLU HG3  H  14.953   0.383 -20.309 1.00 . A A . 71 GLU HG3  1 1 
        2  2603 1 1 71 GLU N    N  12.915   3.861 -19.204 1.00 . A A . 71 GLU N    1 1 
        2  2604 1 1 71 GLU O    O  16.030   3.341 -17.951 1.00 . A A . 71 GLU O    1 1 
        2  2605 1 1 71 GLU OE1  O  15.202   1.757 -23.111 1.00 . A A . 71 GLU OE1  1 1 
        2  2606 1 1 71 GLU OE2  O  16.380   0.022 -22.452 1.00 . A A . 71 GLU OE2  1 1 
        2  2607 1 1 72 LYS C    C  16.892   6.106 -18.110 1.00 . A A . 72 LYS C    1 1 
        2  2608 1 1 72 LYS CA   C  16.898   5.471 -19.497 1.00 . A A . 72 LYS CA   1 1 
        2  2609 1 1 72 LYS CB   C  17.031   6.558 -20.566 1.00 . A A . 72 LYS CB   1 1 
        2  2610 1 1 72 LYS CD   C  19.262   7.698 -20.740 1.00 . A A . 72 LYS CD   1 1 
        2  2611 1 1 72 LYS CE   C  20.647   7.198 -20.360 1.00 . A A . 72 LYS CE   1 1 
        2  2612 1 1 72 LYS CG   C  18.384   6.570 -21.255 1.00 . A A . 72 LYS CG   1 1 
        2  2613 1 1 72 LYS H    H  15.103   4.917 -20.472 1.00 . A A . 72 LYS H    1 1 
        2  2614 1 1 72 LYS HA   H  17.741   4.801 -19.569 1.00 . A A . 72 LYS HA   1 1 
        2  2615 1 1 72 LYS HB2  H  16.270   6.403 -21.316 1.00 . A A . 72 LYS HB2  1 1 
        2  2616 1 1 72 LYS HB3  H  16.878   7.522 -20.103 1.00 . A A . 72 LYS HB3  1 1 
        2  2617 1 1 72 LYS HD2  H  19.362   8.446 -21.513 1.00 . A A . 72 LYS HD2  1 1 
        2  2618 1 1 72 LYS HD3  H  18.796   8.137 -19.870 1.00 . A A . 72 LYS HD3  1 1 
        2  2619 1 1 72 LYS HE2  H  20.612   6.124 -20.256 1.00 . A A . 72 LYS HE2  1 1 
        2  2620 1 1 72 LYS HE3  H  21.339   7.461 -21.146 1.00 . A A . 72 LYS HE3  1 1 
        2  2621 1 1 72 LYS HG2  H  18.881   5.629 -21.071 1.00 . A A . 72 LYS HG2  1 1 
        2  2622 1 1 72 LYS HG3  H  18.236   6.698 -22.318 1.00 . A A . 72 LYS HG3  1 1 
        2  2623 1 1 72 LYS HZ1  H  21.594   7.069 -18.502 1.00 . A A . 72 LYS HZ1  1 1 
        2  2624 1 1 72 LYS HZ2  H  20.314   8.175 -18.544 1.00 . A A . 72 LYS HZ2  1 1 
        2  2625 1 1 72 LYS HZ3  H  21.791   8.564 -19.270 1.00 . A A . 72 LYS HZ3  1 1 
        2  2626 1 1 72 LYS N    N  15.686   4.691 -19.717 1.00 . A A . 72 LYS N    1 1 
        2  2627 1 1 72 LYS NZ   N  21.120   7.793 -19.079 1.00 . A A . 72 LYS NZ   1 1 
        2  2628 1 1 72 LYS O    O  17.935   6.515 -17.599 1.00 . A A . 72 LYS O    1 1 
        2  2629 1 1 73 TYR C    C  16.450   6.043 -15.164 1.00 . A A . 73 TYR C    1 1 
        2  2630 1 1 73 TYR CA   C  15.571   6.770 -16.177 1.00 . A A . 73 TYR CA   1 1 
        2  2631 1 1 73 TYR CB   C  14.109   6.722 -15.728 1.00 . A A . 73 TYR CB   1 1 
        2  2632 1 1 73 TYR CD1  C  13.754   9.219 -15.838 1.00 . A A . 73 TYR CD1  1 1 
        2  2633 1 1 73 TYR CD2  C  13.000   8.060 -13.897 1.00 . A A . 73 TYR CD2  1 1 
        2  2634 1 1 73 TYR CE1  C  13.301  10.412 -15.307 1.00 . A A . 73 TYR CE1  1 1 
        2  2635 1 1 73 TYR CE2  C  12.543   9.248 -13.359 1.00 . A A . 73 TYR CE2  1 1 
        2  2636 1 1 73 TYR CG   C  13.612   8.024 -15.144 1.00 . A A . 73 TYR CG   1 1 
        2  2637 1 1 73 TYR CZ   C  12.697  10.421 -14.068 1.00 . A A . 73 TYR CZ   1 1 
        2  2638 1 1 73 TYR H    H  14.916   5.841 -17.962 1.00 . A A . 73 TYR H    1 1 
        2  2639 1 1 73 TYR HA   H  15.885   7.802 -16.235 1.00 . A A . 73 TYR HA   1 1 
        2  2640 1 1 73 TYR HB2  H  13.487   6.481 -16.576 1.00 . A A . 73 TYR HB2  1 1 
        2  2641 1 1 73 TYR HB3  H  13.997   5.955 -14.975 1.00 . A A . 73 TYR HB3  1 1 
        2  2642 1 1 73 TYR HD1  H  14.227   9.209 -16.809 1.00 . A A . 73 TYR HD1  1 1 
        2  2643 1 1 73 TYR HD2  H  12.881   7.139 -13.344 1.00 . A A . 73 TYR HD2  1 1 
        2  2644 1 1 73 TYR HE1  H  13.421  11.331 -15.862 1.00 . A A . 73 TYR HE1  1 1 
        2  2645 1 1 73 TYR HE2  H  12.070   9.255 -12.388 1.00 . A A . 73 TYR HE2  1 1 
        2  2646 1 1 73 TYR HH   H  12.193  12.269 -14.229 1.00 . A A . 73 TYR HH   1 1 
        2  2647 1 1 73 TYR N    N  15.712   6.184 -17.505 1.00 . A A . 73 TYR N    1 1 
        2  2648 1 1 73 TYR O    O  17.426   6.599 -14.660 1.00 . A A . 73 TYR O    1 1 
        2  2649 1 1 73 TYR OH   O  12.244  11.607 -13.536 1.00 . A A . 73 TYR OH   1 1 
        2  2650 1 1 74 PHE C    C  17.911   3.155 -14.633 1.00 . A A . 74 PHE C    1 1 
        2  2651 1 1 74 PHE CA   C  16.853   3.990 -13.920 1.00 . A A . 74 PHE CA   1 1 
        2  2652 1 1 74 PHE CB   C  15.911   3.077 -13.132 1.00 . A A . 74 PHE CB   1 1 
        2  2653 1 1 74 PHE CD1  C  17.421   2.481 -11.219 1.00 . A A . 74 PHE CD1  1 1 
        2  2654 1 1 74 PHE CD2  C  16.509   0.714 -12.534 1.00 . A A . 74 PHE CD2  1 1 
        2  2655 1 1 74 PHE CE1  C  18.082   1.558 -10.430 1.00 . A A . 74 PHE CE1  1 1 
        2  2656 1 1 74 PHE CE2  C  17.167  -0.214 -11.749 1.00 . A A . 74 PHE CE2  1 1 
        2  2657 1 1 74 PHE CG   C  16.628   2.071 -12.278 1.00 . A A . 74 PHE CG   1 1 
        2  2658 1 1 74 PHE CZ   C  17.955   0.209 -10.697 1.00 . A A . 74 PHE CZ   1 1 
        2  2659 1 1 74 PHE H    H  15.309   4.407 -15.307 1.00 . A A . 74 PHE H    1 1 
        2  2660 1 1 74 PHE HA   H  17.344   4.663 -13.234 1.00 . A A . 74 PHE HA   1 1 
        2  2661 1 1 74 PHE HB2  H  15.293   3.681 -12.485 1.00 . A A . 74 PHE HB2  1 1 
        2  2662 1 1 74 PHE HB3  H  15.282   2.538 -13.824 1.00 . A A . 74 PHE HB3  1 1 
        2  2663 1 1 74 PHE HD1  H  17.521   3.537 -11.009 1.00 . A A . 74 PHE HD1  1 1 
        2  2664 1 1 74 PHE HD2  H  15.894   0.382 -13.358 1.00 . A A . 74 PHE HD2  1 1 
        2  2665 1 1 74 PHE HE1  H  18.698   1.892  -9.608 1.00 . A A . 74 PHE HE1  1 1 
        2  2666 1 1 74 PHE HE2  H  17.066  -1.268 -11.960 1.00 . A A . 74 PHE HE2  1 1 
        2  2667 1 1 74 PHE HZ   H  18.470  -0.514 -10.082 1.00 . A A . 74 PHE HZ   1 1 
        2  2668 1 1 74 PHE N    N  16.097   4.796 -14.872 1.00 . A A . 74 PHE N    1 1 
        2  2669 1 1 74 PHE O    O  19.076   3.136 -14.235 1.00 . A A . 74 PHE O    1 1 
        2  2670 1 1 75 PHE C    C  19.463   2.471 -17.166 1.00 . A A . 75 PHE C    1 1 
        2  2671 1 1 75 PHE CA   C  18.409   1.624 -16.459 1.00 . A A . 75 PHE CA   1 1 
        2  2672 1 1 75 PHE CB   C  17.631   0.797 -17.485 1.00 . A A . 75 PHE CB   1 1 
        2  2673 1 1 75 PHE CD1  C  16.748  -0.789 -15.753 1.00 . A A . 75 PHE CD1  1 1 
        2  2674 1 1 75 PHE CD2  C  15.257  -0.013 -17.445 1.00 . A A . 75 PHE CD2  1 1 
        2  2675 1 1 75 PHE CE1  C  15.730  -1.540 -15.197 1.00 . A A . 75 PHE CE1  1 1 
        2  2676 1 1 75 PHE CE2  C  14.235  -0.763 -16.893 1.00 . A A . 75 PHE CE2  1 1 
        2  2677 1 1 75 PHE CG   C  16.523  -0.018 -16.883 1.00 . A A . 75 PHE CG   1 1 
        2  2678 1 1 75 PHE CZ   C  14.472  -1.527 -15.767 1.00 . A A . 75 PHE CZ   1 1 
        2  2679 1 1 75 PHE H    H  16.556   2.519 -15.959 1.00 . A A . 75 PHE H    1 1 
        2  2680 1 1 75 PHE HA   H  18.903   0.956 -15.771 1.00 . A A . 75 PHE HA   1 1 
        2  2681 1 1 75 PHE HB2  H  17.194   1.462 -18.216 1.00 . A A . 75 PHE HB2  1 1 
        2  2682 1 1 75 PHE HB3  H  18.311   0.121 -17.981 1.00 . A A . 75 PHE HB3  1 1 
        2  2683 1 1 75 PHE HD1  H  17.731  -0.800 -15.306 1.00 . A A . 75 PHE HD1  1 1 
        2  2684 1 1 75 PHE HD2  H  15.070   0.584 -18.326 1.00 . A A . 75 PHE HD2  1 1 
        2  2685 1 1 75 PHE HE1  H  15.918  -2.137 -14.316 1.00 . A A . 75 PHE HE1  1 1 
        2  2686 1 1 75 PHE HE2  H  13.253  -0.749 -17.341 1.00 . A A . 75 PHE HE2  1 1 
        2  2687 1 1 75 PHE HZ   H  13.676  -2.113 -15.334 1.00 . A A . 75 PHE HZ   1 1 
        2  2688 1 1 75 PHE N    N  17.498   2.464 -15.690 1.00 . A A . 75 PHE N    1 1 
        2  2689 1 1 75 PHE O    O  20.606   2.047 -17.334 1.00 . A A . 75 PHE O    1 1 
        2  2690 1 1 76 GLY C    C  20.824   3.841 -19.304 1.00 . A A . 76 GLY C    1 1 
        2  2691 1 1 76 GLY CA   C  19.991   4.561 -18.262 1.00 . A A . 76 GLY CA   1 1 
        2  2692 1 1 76 GLY H    H  18.146   3.958 -17.416 1.00 . A A . 76 GLY H    1 1 
        2  2693 1 1 76 GLY HA2  H  19.427   5.345 -18.745 1.00 . A A . 76 GLY HA2  1 1 
        2  2694 1 1 76 GLY HA3  H  20.653   5.005 -17.533 1.00 . A A . 76 GLY HA3  1 1 
        2  2695 1 1 76 GLY N    N  19.070   3.673 -17.578 1.00 . A A . 76 GLY N    1 1 
        2  2696 1 1 76 GLY O    O  22.033   4.054 -19.396 1.00 . A A . 76 GLY O    1 1 
        2  2697 1 1 77 GLU C    C  21.656   3.162 -22.045 1.00 . A A . 77 GLU C    1 1 
        2  2698 1 1 77 GLU CA   C  20.868   2.231 -21.128 1.00 . A A . 77 GLU CA   1 1 
        2  2699 1 1 77 GLU CB   C  19.866   1.417 -21.949 1.00 . A A . 77 GLU CB   1 1 
        2  2700 1 1 77 GLU CD   C  18.115   1.813 -23.727 1.00 . A A . 77 GLU CD   1 1 
        2  2701 1 1 77 GLU CG   C  18.630   2.202 -22.355 1.00 . A A . 77 GLU CG   1 1 
        2  2702 1 1 77 GLU H    H  19.213   2.859 -19.967 1.00 . A A . 77 GLU H    1 1 
        2  2703 1 1 77 GLU HA   H  21.556   1.554 -20.644 1.00 . A A . 77 GLU HA   1 1 
        2  2704 1 1 77 GLU HB2  H  20.355   1.066 -22.846 1.00 . A A . 77 GLU HB2  1 1 
        2  2705 1 1 77 GLU HB3  H  19.550   0.564 -21.366 1.00 . A A . 77 GLU HB3  1 1 
        2  2706 1 1 77 GLU HG2  H  17.850   2.021 -21.630 1.00 . A A . 77 GLU HG2  1 1 
        2  2707 1 1 77 GLU HG3  H  18.875   3.254 -22.363 1.00 . A A . 77 GLU HG3  1 1 
        2  2708 1 1 77 GLU N    N  20.177   2.986 -20.089 1.00 . A A . 77 GLU N    1 1 
        2  2709 1 1 77 GLU O    O  22.619   2.748 -22.689 1.00 . A A . 77 GLU O    1 1 
        2  2710 1 1 77 GLU OE1  O  18.482   0.722 -24.211 1.00 . A A . 77 GLU OE1  1 1 
        2  2711 1 1 77 GLU OE2  O  17.345   2.600 -24.316 1.00 . A A . 77 GLU OE2  1 1 
        2  2712 1 1 78 GLY C    C  20.991   6.013 -23.969 1.00 . A A . 78 GLY C    1 1 
        2  2713 1 1 78 GLY CA   C  21.915   5.394 -22.939 1.00 . A A . 78 GLY CA   1 1 
        2  2714 1 1 78 GLY H    H  20.465   4.697 -21.563 1.00 . A A . 78 GLY H    1 1 
        2  2715 1 1 78 GLY HA2  H  22.317   6.177 -22.314 1.00 . A A . 78 GLY HA2  1 1 
        2  2716 1 1 78 GLY HA3  H  22.729   4.903 -23.452 1.00 . A A . 78 GLY HA3  1 1 
        2  2717 1 1 78 GLY N    N  21.238   4.423 -22.098 1.00 . A A . 78 GLY N    1 1 
        2  2718 1 1 78 GLY O    O  20.843   7.233 -24.025 1.00 . A A . 78 GLY O    1 1 
        2  2719 1 1 79 ALA C    C  18.404   6.580 -25.235 1.00 . A A . 79 ALA C    1 1 
        2  2720 1 1 79 ALA CA   C  19.455   5.642 -25.819 1.00 . A A . 79 ALA CA   1 1 
        2  2721 1 1 79 ALA CB   C  18.787   4.463 -26.511 1.00 . A A . 79 ALA CB   1 1 
        2  2722 1 1 79 ALA H    H  20.529   4.208 -24.693 1.00 . A A . 79 ALA H    1 1 
        2  2723 1 1 79 ALA HA   H  20.034   6.180 -26.556 1.00 . A A . 79 ALA HA   1 1 
        2  2724 1 1 79 ALA HB1  H  18.457   4.764 -27.495 1.00 . A A . 79 ALA HB1  1 1 
        2  2725 1 1 79 ALA HB2  H  19.493   3.651 -26.601 1.00 . A A . 79 ALA HB2  1 1 
        2  2726 1 1 79 ALA HB3  H  17.937   4.139 -25.930 1.00 . A A . 79 ALA HB3  1 1 
        2  2727 1 1 79 ALA N    N  20.370   5.170 -24.787 1.00 . A A . 79 ALA N    1 1 
        2  2728 1 1 79 ALA O    O  17.555   6.162 -24.447 1.00 . A A . 79 ALA O    1 1 
        2  2729 1 1 80 ASP C    C  17.395  10.001 -26.128 1.00 . A A . 80 ASP C    1 1 
        2  2730 1 1 80 ASP CA   C  17.521   8.845 -25.140 1.00 . A A . 80 ASP CA   1 1 
        2  2731 1 1 80 ASP CB   C  17.959   9.373 -23.773 1.00 . A A . 80 ASP CB   1 1 
        2  2732 1 1 80 ASP CG   C  19.223  10.207 -23.852 1.00 . A A . 80 ASP CG   1 1 
        2  2733 1 1 80 ASP H    H  19.168   8.120 -26.255 1.00 . A A . 80 ASP H    1 1 
        2  2734 1 1 80 ASP HA   H  16.558   8.368 -25.039 1.00 . A A . 80 ASP HA   1 1 
        2  2735 1 1 80 ASP HB2  H  17.171   9.987 -23.362 1.00 . A A . 80 ASP HB2  1 1 
        2  2736 1 1 80 ASP HB3  H  18.141   8.538 -23.113 1.00 . A A . 80 ASP HB3  1 1 
        2  2737 1 1 80 ASP N    N  18.468   7.848 -25.625 1.00 . A A . 80 ASP N    1 1 
        2  2738 1 1 80 ASP O    O  18.379  10.416 -26.740 1.00 . A A . 80 ASP O    1 1 
        2  2739 1 1 80 ASP OD1  O  20.217   9.724 -24.434 1.00 . A A . 80 ASP OD1  1 1 
        2  2740 1 1 80 ASP OD2  O  19.218  11.342 -23.332 1.00 . A A . 80 ASP OD2  1 1 
        2  2741 1 1 81 GLN C    C  15.041  12.677 -26.539 1.00 . A A . 81 GLN C    1 1 
        2  2742 1 1 81 GLN CA   C  15.924  11.619 -27.195 1.00 . A A . 81 GLN CA   1 1 
        2  2743 1 1 81 GLN CB   C  15.261  11.107 -28.475 1.00 . A A . 81 GLN CB   1 1 
        2  2744 1 1 81 GLN CD   C  13.163  10.039 -29.392 1.00 . A A . 81 GLN CD   1 1 
        2  2745 1 1 81 GLN CG   C  14.123  10.131 -28.222 1.00 . A A . 81 GLN CG   1 1 
        2  2746 1 1 81 GLN H    H  15.434  10.139 -25.763 1.00 . A A . 81 GLN H    1 1 
        2  2747 1 1 81 GLN HA   H  16.873  12.066 -27.446 1.00 . A A . 81 GLN HA   1 1 
        2  2748 1 1 81 GLN HB2  H  14.869  11.950 -29.025 1.00 . A A . 81 GLN HB2  1 1 
        2  2749 1 1 81 GLN HB3  H  16.006  10.609 -29.077 1.00 . A A . 81 GLN HB3  1 1 
        2  2750 1 1 81 GLN HE21 H  12.423   8.335 -28.682 1.00 . A A . 81 GLN HE21 1 1 
        2  2751 1 1 81 GLN HE22 H  11.725   8.900 -30.158 1.00 . A A . 81 GLN HE22 1 1 
        2  2752 1 1 81 GLN HG2  H  14.539   9.152 -28.040 1.00 . A A . 81 GLN HG2  1 1 
        2  2753 1 1 81 GLN HG3  H  13.575  10.456 -27.350 1.00 . A A . 81 GLN HG3  1 1 
        2  2754 1 1 81 GLN N    N  16.178  10.513 -26.279 1.00 . A A . 81 GLN N    1 1 
        2  2755 1 1 81 GLN NE2  N  12.356   8.985 -29.414 1.00 . A A . 81 GLN NE2  1 1 
        2  2756 1 1 81 GLN O    O  14.503  12.463 -25.453 1.00 . A A . 81 GLN O    1 1 
        2  2757 1 1 81 GLN OE1  O  13.147  10.905 -30.267 1.00 . A A . 81 GLN OE1  1 1 
        2  2758 1 1 82 ALA C    C  14.028  16.070 -27.675 1.00 . A A . 82 ALA C    1 1 
        2  2759 1 1 82 ALA CA   C  14.080  14.907 -26.689 1.00 . A A . 82 ALA CA   1 1 
        2  2760 1 1 82 ALA CB   C  14.615  15.377 -25.345 1.00 . A A . 82 ALA CB   1 1 
        2  2761 1 1 82 ALA H    H  15.353  13.928 -28.067 1.00 . A A . 82 ALA H    1 1 
        2  2762 1 1 82 ALA HA   H  13.079  14.530 -26.539 1.00 . A A . 82 ALA HA   1 1 
        2  2763 1 1 82 ALA HB1  H  15.670  15.594 -25.434 1.00 . A A . 82 ALA HB1  1 1 
        2  2764 1 1 82 ALA HB2  H  14.089  16.268 -25.039 1.00 . A A . 82 ALA HB2  1 1 
        2  2765 1 1 82 ALA HB3  H  14.468  14.601 -24.608 1.00 . A A . 82 ALA HB3  1 1 
        2  2766 1 1 82 ALA N    N  14.898  13.817 -27.206 1.00 . A A . 82 ALA N    1 1 
        2  2767 1 1 82 ALA O    O  15.060  16.630 -28.044 1.00 . A A . 82 ALA O    1 1 
        2  2768 1 1 83 SER C    C  11.164  17.921 -29.129 1.00 . A A . 83 SER C    1 1 
        2  2769 1 1 83 SER CA   C  12.633  17.520 -29.045 1.00 . A A . 83 SER CA   1 1 
        2  2770 1 1 83 SER CB   C  13.143  17.116 -30.430 1.00 . A A . 83 SER CB   1 1 
        2  2771 1 1 83 SER H    H  12.035  15.941 -27.767 1.00 . A A . 83 SER H    1 1 
        2  2772 1 1 83 SER HA   H  13.206  18.365 -28.692 1.00 . A A . 83 SER HA   1 1 
        2  2773 1 1 83 SER HB2  H  13.262  17.999 -31.038 1.00 . A A . 83 SER HB2  1 1 
        2  2774 1 1 83 SER HB3  H  14.096  16.617 -30.328 1.00 . A A . 83 SER HB3  1 1 
        2  2775 1 1 83 SER HG   H  12.626  15.908 -31.883 1.00 . A A . 83 SER HG   1 1 
        2  2776 1 1 83 SER N    N  12.819  16.427 -28.098 1.00 . A A . 83 SER N    1 1 
        2  2777 1 1 83 SER O    O  10.271  17.103 -28.909 1.00 . A A . 83 SER O    1 1 
        2  2778 1 1 83 SER OG   O  12.234  16.238 -31.071 1.00 . A A . 83 SER OG   1 1 
        2  2779 1 1 84 GLY C    C   9.476  21.189 -29.465 1.00 . A A . 84 GLY C    1 1 
        2  2780 1 1 84 GLY CA   C   9.558  19.679 -29.555 1.00 . A A . 84 GLY CA   1 1 
        2  2781 1 1 84 GLY H    H  11.672  19.797 -29.612 1.00 . A A . 84 GLY H    1 1 
        2  2782 1 1 84 GLY HA2  H   9.147  19.362 -30.502 1.00 . A A . 84 GLY HA2  1 1 
        2  2783 1 1 84 GLY HA3  H   8.970  19.249 -28.757 1.00 . A A . 84 GLY HA3  1 1 
        2  2784 1 1 84 GLY N    N  10.920  19.189 -29.448 1.00 . A A . 84 GLY N    1 1 
        2  2785 1 1 84 GLY O    O  10.488  21.881 -29.582 1.00 . A A . 84 GLY O    1 1 
        2  2786 1 1 85 TYR C    C   8.867  23.731 -28.004 1.00 . A A . 85 TYR C    1 1 
        2  2787 1 1 85 TYR CA   C   8.058  23.143 -29.156 1.00 . A A . 85 TYR CA   1 1 
        2  2788 1 1 85 TYR CB   C   6.573  23.449 -28.960 1.00 . A A . 85 TYR CB   1 1 
        2  2789 1 1 85 TYR CD1  C   6.389  25.051 -30.903 1.00 . A A . 85 TYR CD1  1 1 
        2  2790 1 1 85 TYR CD2  C   5.483  25.721 -28.803 1.00 . A A . 85 TYR CD2  1 1 
        2  2791 1 1 85 TYR CE1  C   5.996  26.252 -31.461 1.00 . A A . 85 TYR CE1  1 1 
        2  2792 1 1 85 TYR CE2  C   5.085  26.925 -29.353 1.00 . A A . 85 TYR CE2  1 1 
        2  2793 1 1 85 TYR CG   C   6.140  24.765 -29.566 1.00 . A A . 85 TYR CG   1 1 
        2  2794 1 1 85 TYR CZ   C   5.345  27.185 -30.683 1.00 . A A . 85 TYR CZ   1 1 
        2  2795 1 1 85 TYR H    H   7.501  21.101 -29.173 1.00 . A A . 85 TYR H    1 1 
        2  2796 1 1 85 TYR HA   H   8.390  23.593 -30.080 1.00 . A A . 85 TYR HA   1 1 
        2  2797 1 1 85 TYR HB2  H   5.987  22.666 -29.416 1.00 . A A . 85 TYR HB2  1 1 
        2  2798 1 1 85 TYR HB3  H   6.356  23.484 -27.902 1.00 . A A . 85 TYR HB3  1 1 
        2  2799 1 1 85 TYR HD1  H   6.899  24.317 -31.510 1.00 . A A . 85 TYR HD1  1 1 
        2  2800 1 1 85 TYR HD2  H   5.281  25.514 -27.762 1.00 . A A . 85 TYR HD2  1 1 
        2  2801 1 1 85 TYR HE1  H   6.199  26.456 -32.502 1.00 . A A . 85 TYR HE1  1 1 
        2  2802 1 1 85 TYR HE2  H   4.575  27.656 -28.744 1.00 . A A . 85 TYR HE2  1 1 
        2  2803 1 1 85 TYR HH   H   4.107  28.268 -31.678 1.00 . A A . 85 TYR HH   1 1 
        2  2804 1 1 85 TYR N    N   8.269  21.703 -29.258 1.00 . A A . 85 TYR N    1 1 
        2  2805 1 1 85 TYR O    O   9.458  23.002 -27.208 1.00 . A A . 85 TYR O    1 1 
        2  2806 1 1 85 TYR OH   O   4.951  28.382 -31.235 1.00 . A A . 85 TYR OH   1 1 
        2  2807 1 1 86 VAL C    C   9.249  25.203 -25.493 1.00 . A A . 86 VAL C    1 1 
        2  2808 1 1 86 VAL CA   C   9.622  25.747 -26.867 1.00 . A A . 86 VAL CA   1 1 
        2  2809 1 1 86 VAL CB   C   9.355  27.264 -26.897 1.00 . A A . 86 VAL CB   1 1 
        2  2810 1 1 86 VAL CG1  C  10.139  27.922 -28.022 1.00 . A A . 86 VAL CG1  1 1 
        2  2811 1 1 86 VAL CG2  C   7.866  27.540 -27.041 1.00 . A A . 86 VAL CG2  1 1 
        2  2812 1 1 86 VAL H    H   8.397  25.586 -28.586 1.00 . A A . 86 VAL H    1 1 
        2  2813 1 1 86 VAL HA   H  10.677  25.585 -27.034 1.00 . A A . 86 VAL HA   1 1 
        2  2814 1 1 86 VAL HB   H   9.689  27.686 -25.960 1.00 . A A . 86 VAL HB   1 1 
        2  2815 1 1 86 VAL HG11 H  10.571  28.846 -27.666 1.00 . A A . 86 VAL HG11 1 1 
        2  2816 1 1 86 VAL HG12 H  10.926  27.258 -28.350 1.00 . A A . 86 VAL HG12 1 1 
        2  2817 1 1 86 VAL HG13 H   9.476  28.131 -28.848 1.00 . A A . 86 VAL HG13 1 1 
        2  2818 1 1 86 VAL HG21 H   7.554  27.314 -28.049 1.00 . A A . 86 VAL HG21 1 1 
        2  2819 1 1 86 VAL HG22 H   7.318  26.922 -26.346 1.00 . A A . 86 VAL HG22 1 1 
        2  2820 1 1 86 VAL HG23 H   7.670  28.581 -26.828 1.00 . A A . 86 VAL HG23 1 1 
        2  2821 1 1 86 VAL N    N   8.888  25.058 -27.922 1.00 . A A . 86 VAL N    1 1 
        2  2822 1 1 86 VAL O    O   8.171  24.645 -25.290 1.00 . A A . 86 VAL O    1 1 
        2  2823 1 1 87 PRO C    C   8.884  25.712 -22.420 1.00 . A A . 87 PRO C    1 1 
        2  2824 1 1 87 PRO CA   C   9.951  24.903 -23.150 1.00 . A A . 87 PRO CA   1 1 
        2  2825 1 1 87 PRO CB   C  11.318  25.105 -22.493 1.00 . A A . 87 PRO CB   1 1 
        2  2826 1 1 87 PRO CD   C  11.468  26.026 -24.694 1.00 . A A . 87 PRO CD   1 1 
        2  2827 1 1 87 PRO CG   C  11.961  26.192 -23.283 1.00 . A A . 87 PRO CG   1 1 
        2  2828 1 1 87 PRO HA   H   9.688  23.856 -23.122 1.00 . A A . 87 PRO HA   1 1 
        2  2829 1 1 87 PRO HB2  H  11.185  25.392 -21.459 1.00 . A A . 87 PRO HB2  1 1 
        2  2830 1 1 87 PRO HB3  H  11.887  24.189 -22.547 1.00 . A A . 87 PRO HB3  1 1 
        2  2831 1 1 87 PRO HD2  H  11.357  26.988 -25.171 1.00 . A A . 87 PRO HD2  1 1 
        2  2832 1 1 87 PRO HD3  H  12.143  25.399 -25.257 1.00 . A A . 87 PRO HD3  1 1 
        2  2833 1 1 87 PRO HG2  H  11.664  27.154 -22.893 1.00 . A A . 87 PRO HG2  1 1 
        2  2834 1 1 87 PRO HG3  H  13.035  26.086 -23.246 1.00 . A A . 87 PRO HG3  1 1 
        2  2835 1 1 87 PRO N    N  10.161  25.369 -24.523 1.00 . A A . 87 PRO N    1 1 
        2  2836 1 1 87 PRO O    O   8.455  26.772 -22.875 1.00 . A A . 87 PRO O    1 1 
        2  2837 1 1 88 PRO C    C   7.937  27.147 -19.797 1.00 . A A . 88 PRO C    1 1 
        2  2838 1 1 88 PRO CA   C   7.424  25.864 -20.441 1.00 . A A . 88 PRO CA   1 1 
        2  2839 1 1 88 PRO CB   C   7.098  24.821 -19.369 1.00 . A A . 88 PRO CB   1 1 
        2  2840 1 1 88 PRO CD   C   8.912  23.944 -20.656 1.00 . A A . 88 PRO CD   1 1 
        2  2841 1 1 88 PRO CG   C   8.326  23.982 -19.271 1.00 . A A . 88 PRO CG   1 1 
        2  2842 1 1 88 PRO HA   H   6.535  26.082 -21.015 1.00 . A A . 88 PRO HA   1 1 
        2  2843 1 1 88 PRO HB2  H   6.882  25.317 -18.434 1.00 . A A . 88 PRO HB2  1 1 
        2  2844 1 1 88 PRO HB3  H   6.245  24.236 -19.678 1.00 . A A . 88 PRO HB3  1 1 
        2  2845 1 1 88 PRO HD2  H   9.991  23.916 -20.608 1.00 . A A . 88 PRO HD2  1 1 
        2  2846 1 1 88 PRO HD3  H   8.535  23.092 -21.202 1.00 . A A . 88 PRO HD3  1 1 
        2  2847 1 1 88 PRO HG2  H   9.023  24.431 -18.581 1.00 . A A . 88 PRO HG2  1 1 
        2  2848 1 1 88 PRO HG3  H   8.064  22.986 -18.948 1.00 . A A . 88 PRO HG3  1 1 
        2  2849 1 1 88 PRO N    N   8.445  25.203 -21.259 1.00 . A A . 88 PRO N    1 1 
        2  2850 1 1 88 PRO O    O   9.076  27.554 -20.024 1.00 . A A . 88 PRO O    1 1 
        2  2851 1 1 89 ALA C    C   7.217  28.911 -16.811 1.00 . A A . 89 ALA C    1 1 
        2  2852 1 1 89 ALA CA   C   7.460  29.015 -18.313 1.00 . A A . 89 ALA CA   1 1 
        2  2853 1 1 89 ALA CB   C   6.686  30.189 -18.894 1.00 . A A . 89 ALA CB   1 1 
        2  2854 1 1 89 ALA H    H   6.196  27.406 -18.850 1.00 . A A . 89 ALA H    1 1 
        2  2855 1 1 89 ALA HA   H   8.513  29.189 -18.486 1.00 . A A . 89 ALA HA   1 1 
        2  2856 1 1 89 ALA HB1  H   5.636  29.938 -18.943 1.00 . A A . 89 ALA HB1  1 1 
        2  2857 1 1 89 ALA HB2  H   6.820  31.056 -18.264 1.00 . A A . 89 ALA HB2  1 1 
        2  2858 1 1 89 ALA HB3  H   7.051  30.405 -19.887 1.00 . A A . 89 ALA HB3  1 1 
        2  2859 1 1 89 ALA N    N   7.090  27.780 -18.992 1.00 . A A . 89 ALA N    1 1 
        2  2860 1 1 89 ALA O    O   6.079  28.991 -16.351 1.00 . A A . 89 ALA O    1 1 
        2  2861 1 1 90 GLN C    C   9.011  29.702 -13.913 1.00 . A A . 90 GLN C    1 1 
        2  2862 1 1 90 GLN CA   C   8.197  28.613 -14.603 1.00 . A A . 90 GLN CA   1 1 
        2  2863 1 1 90 GLN CB   C   8.678  27.234 -14.148 1.00 . A A . 90 GLN CB   1 1 
        2  2864 1 1 90 GLN CD   C   8.173  24.759 -14.220 1.00 . A A . 90 GLN CD   1 1 
        2  2865 1 1 90 GLN CG   C   7.601  26.163 -14.208 1.00 . A A . 90 GLN CG   1 1 
        2  2866 1 1 90 GLN H    H   9.175  28.674 -16.479 1.00 . A A . 90 GLN H    1 1 
        2  2867 1 1 90 GLN HA   H   7.159  28.729 -14.331 1.00 . A A . 90 GLN HA   1 1 
        2  2868 1 1 90 GLN HB2  H   9.498  26.926 -14.780 1.00 . A A . 90 GLN HB2  1 1 
        2  2869 1 1 90 GLN HB3  H   9.027  27.306 -13.129 1.00 . A A . 90 GLN HB3  1 1 
        2  2870 1 1 90 GLN HE21 H   6.346  23.989 -14.366 1.00 . A A . 90 GLN HE21 1 1 
        2  2871 1 1 90 GLN HE22 H   7.641  22.847 -14.321 1.00 . A A . 90 GLN HE22 1 1 
        2  2872 1 1 90 GLN HG2  H   6.960  26.266 -13.345 1.00 . A A . 90 GLN HG2  1 1 
        2  2873 1 1 90 GLN HG3  H   7.019  26.307 -15.106 1.00 . A A . 90 GLN HG3  1 1 
        2  2874 1 1 90 GLN N    N   8.294  28.730 -16.053 1.00 . A A . 90 GLN N    1 1 
        2  2875 1 1 90 GLN NE2  N   7.299  23.764 -14.311 1.00 . A A . 90 GLN NE2  1 1 
        2  2876 1 1 90 GLN O    O   9.826  30.375 -14.542 1.00 . A A . 90 GLN O    1 1 
        2  2877 1 1 90 GLN OE1  O   9.388  24.571 -14.147 1.00 . A A . 90 GLN OE1  1 1 
        2  2878 1 1 91 GLY C    C   8.727  32.176 -11.738 1.00 . A A . 91 GLY C    1 1 
        2  2879 1 1 91 GLY CA   C   9.503  30.880 -11.859 1.00 . A A . 91 GLY CA   1 1 
        2  2880 1 1 91 GLY H    H   8.122  29.304 -12.163 1.00 . A A . 91 GLY H    1 1 
        2  2881 1 1 91 GLY HA2  H   9.704  30.499 -10.869 1.00 . A A . 91 GLY HA2  1 1 
        2  2882 1 1 91 GLY HA3  H  10.442  31.081 -12.354 1.00 . A A . 91 GLY HA3  1 1 
        2  2883 1 1 91 GLY N    N   8.784  29.870 -12.613 1.00 . A A . 91 GLY N    1 1 
        2  2884 1 1 91 GLY O    O   8.501  32.672 -10.634 1.00 . A A . 91 GLY O    1 1 
        3  2885 1 1  1 MET C    C   7.315   0.508   2.734 1.00 . A A .  1 MET C    1 1 
        3  2886 1 1  1 MET CA   C   7.947   0.764   4.098 1.00 . A A .  1 MET CA   1 1 
        3  2887 1 1  1 MET CB   C   8.268  -0.567   4.782 1.00 . A A .  1 MET CB   1 1 
        3  2888 1 1  1 MET CE   C  11.268  -1.216   6.055 1.00 . A A .  1 MET CE   1 1 
        3  2889 1 1  1 MET CG   C   9.342  -1.373   4.069 1.00 . A A .  1 MET CG   1 1 
        3  2890 1 1  1 MET H1   H   6.372   1.117   5.466 1.00 . A A .  1 MET H1   1 1 
        3  2891 1 1  1 MET HA   H   8.864   1.317   3.959 1.00 . A A .  1 MET HA   1 1 
        3  2892 1 1  1 MET HB2  H   8.606  -0.368   5.788 1.00 . A A .  1 MET HB2  1 1 
        3  2893 1 1  1 MET HB3  H   7.369  -1.163   4.823 1.00 . A A .  1 MET HB3  1 1 
        3  2894 1 1  1 MET HE1  H  12.063  -0.621   6.480 1.00 . A A .  1 MET HE1  1 1 
        3  2895 1 1  1 MET HE2  H  10.361  -1.063   6.621 1.00 . A A .  1 MET HE2  1 1 
        3  2896 1 1  1 MET HE3  H  11.541  -2.260   6.090 1.00 . A A .  1 MET HE3  1 1 
        3  2897 1 1  1 MET HG2  H   9.303  -2.392   4.424 1.00 . A A .  1 MET HG2  1 1 
        3  2898 1 1  1 MET HG3  H   9.140  -1.356   3.008 1.00 . A A .  1 MET HG3  1 1 
        3  2899 1 1  1 MET N    N   7.065   1.565   4.938 1.00 . A A .  1 MET N    1 1 
        3  2900 1 1  1 MET O    O   6.259  -0.118   2.636 1.00 . A A .  1 MET O    1 1 
        3  2901 1 1  1 MET SD   S  11.000  -0.726   4.354 1.00 . A A .  1 MET SD   1 1 
        3  2902 1 1  2 ALA C    C   7.996  -0.473  -0.289 1.00 . A A .  2 ALA C    1 1 
        3  2903 1 1  2 ALA CA   C   7.467   0.819   0.325 1.00 . A A .  2 ALA CA   1 1 
        3  2904 1 1  2 ALA CB   C   7.851   2.012  -0.538 1.00 . A A .  2 ALA CB   1 1 
        3  2905 1 1  2 ALA H    H   8.802   1.487   1.825 1.00 . A A .  2 ALA H    1 1 
        3  2906 1 1  2 ALA HA   H   6.389   0.770   0.369 1.00 . A A .  2 ALA HA   1 1 
        3  2907 1 1  2 ALA HB1  H   8.877   2.286  -0.337 1.00 . A A .  2 ALA HB1  1 1 
        3  2908 1 1  2 ALA HB2  H   7.745   1.751  -1.580 1.00 . A A .  2 ALA HB2  1 1 
        3  2909 1 1  2 ALA HB3  H   7.204   2.845  -0.308 1.00 . A A .  2 ALA HB3  1 1 
        3  2910 1 1  2 ALA N    N   7.966   0.997   1.683 1.00 . A A .  2 ALA N    1 1 
        3  2911 1 1  2 ALA O    O   7.272  -1.463  -0.394 1.00 . A A .  2 ALA O    1 1 
        3  2912 1 1  3 ARG C    C  11.403  -1.569  -1.151 1.00 . A A .  3 ARG C    1 1 
        3  2913 1 1  3 ARG CA   C   9.886  -1.624  -1.301 1.00 . A A .  3 ARG CA   1 1 
        3  2914 1 1  3 ARG CB   C   9.512  -1.719  -2.782 1.00 . A A .  3 ARG CB   1 1 
        3  2915 1 1  3 ARG CD   C   7.746  -3.484  -3.064 1.00 . A A .  3 ARG CD   1 1 
        3  2916 1 1  3 ARG CG   C   9.214  -3.135  -3.246 1.00 . A A .  3 ARG CG   1 1 
        3  2917 1 1  3 ARG CZ   C   6.438  -5.507  -2.575 1.00 . A A .  3 ARG CZ   1 1 
        3  2918 1 1  3 ARG H    H   9.788   0.365  -0.585 1.00 . A A .  3 ARG H    1 1 
        3  2919 1 1  3 ARG HA   H   9.517  -2.500  -0.790 1.00 . A A .  3 ARG HA   1 1 
        3  2920 1 1  3 ARG HB2  H   8.635  -1.114  -2.959 1.00 . A A .  3 ARG HB2  1 1 
        3  2921 1 1  3 ARG HB3  H  10.330  -1.334  -3.372 1.00 . A A .  3 ARG HB3  1 1 
        3  2922 1 1  3 ARG HD2  H   7.411  -3.090  -2.116 1.00 . A A .  3 ARG HD2  1 1 
        3  2923 1 1  3 ARG HD3  H   7.180  -3.028  -3.862 1.00 . A A .  3 ARG HD3  1 1 
        3  2924 1 1  3 ARG HE   H   8.206  -5.488  -3.498 1.00 . A A .  3 ARG HE   1 1 
        3  2925 1 1  3 ARG HG2  H   9.466  -3.222  -4.293 1.00 . A A .  3 ARG HG2  1 1 
        3  2926 1 1  3 ARG HG3  H   9.814  -3.825  -2.671 1.00 . A A .  3 ARG HG3  1 1 
        3  2927 1 1  3 ARG HH11 H   5.589  -3.779  -1.966 1.00 . A A .  3 ARG HH11 1 1 
        3  2928 1 1  3 ARG HH12 H   4.677  -5.213  -1.628 1.00 . A A .  3 ARG HH12 1 1 
        3  2929 1 1  3 ARG HH21 H   7.016  -7.383  -3.059 1.00 . A A .  3 ARG HH21 1 1 
        3  2930 1 1  3 ARG HH22 H   5.490  -7.263  -2.249 1.00 . A A .  3 ARG HH22 1 1 
        3  2931 1 1  3 ARG N    N   9.261  -0.455  -0.695 1.00 . A A .  3 ARG N    1 1 
        3  2932 1 1  3 ARG NE   N   7.519  -4.926  -3.084 1.00 . A A .  3 ARG NE   1 1 
        3  2933 1 1  3 ARG NH1  N   5.490  -4.773  -2.009 1.00 . A A .  3 ARG NH1  1 1 
        3  2934 1 1  3 ARG NH2  N   6.304  -6.826  -2.633 1.00 . A A .  3 ARG NH2  1 1 
        3  2935 1 1  3 ARG O    O  11.935  -0.732  -0.423 1.00 . A A .  3 ARG O    1 1 
        3  2936 1 1  4 MET C    C  14.141  -2.727  -3.180 1.00 . A A .  4 MET C    1 1 
        3  2937 1 1  4 MET CA   C  13.551  -2.521  -1.789 1.00 . A A .  4 MET CA   1 1 
        3  2938 1 1  4 MET CB   C  14.006  -3.647  -0.858 1.00 . A A .  4 MET CB   1 1 
        3  2939 1 1  4 MET CE   C  12.542  -5.877   1.448 1.00 . A A .  4 MET CE   1 1 
        3  2940 1 1  4 MET CG   C  13.251  -4.950  -1.065 1.00 . A A .  4 MET CG   1 1 
        3  2941 1 1  4 MET H    H  11.614  -3.111  -2.408 1.00 . A A .  4 MET H    1 1 
        3  2942 1 1  4 MET HA   H  13.901  -1.578  -1.397 1.00 . A A .  4 MET HA   1 1 
        3  2943 1 1  4 MET HB2  H  15.056  -3.833  -1.024 1.00 . A A .  4 MET HB2  1 1 
        3  2944 1 1  4 MET HB3  H  13.862  -3.332   0.165 1.00 . A A .  4 MET HB3  1 1 
        3  2945 1 1  4 MET HE1  H  11.643  -5.449   1.029 1.00 . A A .  4 MET HE1  1 1 
        3  2946 1 1  4 MET HE2  H  12.298  -6.797   1.959 1.00 . A A .  4 MET HE2  1 1 
        3  2947 1 1  4 MET HE3  H  12.980  -5.181   2.148 1.00 . A A .  4 MET HE3  1 1 
        3  2948 1 1  4 MET HG2  H  12.193  -4.756  -0.975 1.00 . A A .  4 MET HG2  1 1 
        3  2949 1 1  4 MET HG3  H  13.465  -5.318  -2.058 1.00 . A A .  4 MET HG3  1 1 
        3  2950 1 1  4 MET N    N  12.094  -2.468  -1.845 1.00 . A A .  4 MET N    1 1 
        3  2951 1 1  4 MET O    O  14.175  -3.847  -3.691 1.00 . A A .  4 MET O    1 1 
        3  2952 1 1  4 MET SD   S  13.710  -6.216   0.133 1.00 . A A .  4 MET SD   1 1 
        3  2953 1 1  5 ILE C    C  16.458  -0.854  -5.202 1.00 . A A .  5 ILE C    1 1 
        3  2954 1 1  5 ILE CA   C  15.194  -1.703  -5.120 1.00 . A A .  5 ILE CA   1 1 
        3  2955 1 1  5 ILE CB   C  14.200  -1.230  -6.198 1.00 . A A .  5 ILE CB   1 1 
        3  2956 1 1  5 ILE CD1  C  14.632   1.027  -7.292 1.00 . A A .  5 ILE CD1  1 1 
        3  2957 1 1  5 ILE CG1  C  14.018   0.287  -6.124 1.00 . A A .  5 ILE CG1  1 1 
        3  2958 1 1  5 ILE CG2  C  12.864  -1.938  -6.033 1.00 . A A .  5 ILE CG2  1 1 
        3  2959 1 1  5 ILE H    H  14.549  -0.776  -3.330 1.00 . A A .  5 ILE H    1 1 
        3  2960 1 1  5 ILE HA   H  15.451  -2.733  -5.322 1.00 . A A .  5 ILE HA   1 1 
        3  2961 1 1  5 ILE HB   H  14.602  -1.491  -7.165 1.00 . A A .  5 ILE HB   1 1 
        3  2962 1 1  5 ILE HD11 H  14.396   0.508  -8.211 1.00 . A A .  5 ILE HD11 1 1 
        3  2963 1 1  5 ILE HD12 H  14.233   2.029  -7.334 1.00 . A A .  5 ILE HD12 1 1 
        3  2964 1 1  5 ILE HD13 H  15.703   1.070  -7.169 1.00 . A A .  5 ILE HD13 1 1 
        3  2965 1 1  5 ILE HG12 H  12.964   0.516  -6.104 1.00 . A A .  5 ILE HG12 1 1 
        3  2966 1 1  5 ILE HG13 H  14.479   0.654  -5.219 1.00 . A A .  5 ILE HG13 1 1 
        3  2967 1 1  5 ILE HG21 H  12.997  -2.999  -6.190 1.00 . A A .  5 ILE HG21 1 1 
        3  2968 1 1  5 ILE HG22 H  12.487  -1.767  -5.036 1.00 . A A .  5 ILE HG22 1 1 
        3  2969 1 1  5 ILE HG23 H  12.161  -1.553  -6.756 1.00 . A A .  5 ILE HG23 1 1 
        3  2970 1 1  5 ILE N    N  14.604  -1.640  -3.788 1.00 . A A .  5 ILE N    1 1 
        3  2971 1 1  5 ILE O    O  16.770  -0.095  -4.284 1.00 . A A .  5 ILE O    1 1 
        3  2972 1 1  6 HIS C    C  18.187   0.920  -7.492 1.00 . A A .  6 HIS C    1 1 
        3  2973 1 1  6 HIS CA   C  18.412  -0.229  -6.513 1.00 . A A .  6 HIS CA   1 1 
        3  2974 1 1  6 HIS CB   C  19.520  -1.146  -7.030 1.00 . A A .  6 HIS CB   1 1 
        3  2975 1 1  6 HIS CD2  C  19.237  -1.859  -9.507 1.00 . A A .  6 HIS CD2  1 1 
        3  2976 1 1  6 HIS CE1  C  18.186  -3.755  -9.177 1.00 . A A .  6 HIS CE1  1 1 
        3  2977 1 1  6 HIS CG   C  19.093  -2.017  -8.171 1.00 . A A .  6 HIS CG   1 1 
        3  2978 1 1  6 HIS H    H  16.881  -1.606  -7.005 1.00 . A A .  6 HIS H    1 1 
        3  2979 1 1  6 HIS HA   H  18.710   0.181  -5.560 1.00 . A A .  6 HIS HA   1 1 
        3  2980 1 1  6 HIS HB2  H  20.350  -0.542  -7.367 1.00 . A A .  6 HIS HB2  1 1 
        3  2981 1 1  6 HIS HB3  H  19.851  -1.788  -6.227 1.00 . A A .  6 HIS HB3  1 1 
        3  2982 1 1  6 HIS HD1  H  18.177  -3.608  -7.136 1.00 . A A .  6 HIS HD1  1 1 
        3  2983 1 1  6 HIS HD2  H  19.714  -1.028 -10.008 1.00 . A A .  6 HIS HD2  1 1 
        3  2984 1 1  6 HIS HE1  H  17.680  -4.693  -9.350 1.00 . A A .  6 HIS HE1  1 1 
        3  2985 1 1  6 HIS N    N  17.182  -0.986  -6.309 1.00 . A A .  6 HIS N    1 1 
        3  2986 1 1  6 HIS ND1  N  18.430  -3.213  -7.997 1.00 . A A .  6 HIS ND1  1 1 
        3  2987 1 1  6 HIS NE2  N  18.665  -2.952 -10.110 1.00 . A A .  6 HIS NE2  1 1 
        3  2988 1 1  6 HIS O    O  18.220   0.726  -8.708 1.00 . A A .  6 HIS O    1 1 
        3  2989 1 1  7 CYS C    C  18.721   3.351  -8.936 1.00 . A A .  7 CYS C    1 1 
        3  2990 1 1  7 CYS CA   C  17.725   3.291  -7.782 1.00 . A A .  7 CYS CA   1 1 
        3  2991 1 1  7 CYS CB   C  17.829   4.562  -6.936 1.00 . A A .  7 CYS CB   1 1 
        3  2992 1 1  7 CYS H    H  17.943   2.203  -5.979 1.00 . A A .  7 CYS H    1 1 
        3  2993 1 1  7 CYS HA   H  16.727   3.220  -8.187 1.00 . A A .  7 CYS HA   1 1 
        3  2994 1 1  7 CYS HB2  H  18.009   5.405  -7.587 1.00 . A A .  7 CYS HB2  1 1 
        3  2995 1 1  7 CYS HB3  H  16.898   4.713  -6.411 1.00 . A A .  7 CYS HB3  1 1 
        3  2996 1 1  7 CYS HG   H  18.825   3.646  -4.775 1.00 . A A .  7 CYS HG   1 1 
        3  2997 1 1  7 CYS N    N  17.957   2.112  -6.955 1.00 . A A .  7 CYS N    1 1 
        3  2998 1 1  7 CYS O    O  19.898   3.650  -8.738 1.00 . A A .  7 CYS O    1 1 
        3  2999 1 1  7 CYS SG   S  19.157   4.524  -5.709 1.00 . A A .  7 CYS SG   1 1 
        3  3000 1 1  8 ALA C    C  19.406   4.514 -11.748 1.00 . A A .  8 ALA C    1 1 
        3  3001 1 1  8 ALA CA   C  19.087   3.083 -11.326 1.00 . A A .  8 ALA CA   1 1 
        3  3002 1 1  8 ALA CB   C  18.418   2.331 -12.467 1.00 . A A .  8 ALA CB   1 1 
        3  3003 1 1  8 ALA H    H  17.292   2.831 -10.234 1.00 . A A .  8 ALA H    1 1 
        3  3004 1 1  8 ALA HA   H  20.010   2.576 -11.086 1.00 . A A .  8 ALA HA   1 1 
        3  3005 1 1  8 ALA HB1  H  18.167   3.025 -13.256 1.00 . A A .  8 ALA HB1  1 1 
        3  3006 1 1  8 ALA HB2  H  19.094   1.580 -12.848 1.00 . A A .  8 ALA HB2  1 1 
        3  3007 1 1  8 ALA HB3  H  17.518   1.856 -12.105 1.00 . A A .  8 ALA HB3  1 1 
        3  3008 1 1  8 ALA N    N  18.240   3.062 -10.141 1.00 . A A .  8 ALA N    1 1 
        3  3009 1 1  8 ALA O    O  20.287   4.746 -12.576 1.00 . A A .  8 ALA O    1 1 
        3  3010 1 1  9 LYS C    C  20.173   7.397 -10.855 1.00 . A A .  9 LYS C    1 1 
        3  3011 1 1  9 LYS CA   C  18.888   6.878 -11.491 1.00 . A A .  9 LYS CA   1 1 
        3  3012 1 1  9 LYS CB   C  17.696   7.709 -11.009 1.00 . A A .  9 LYS CB   1 1 
        3  3013 1 1  9 LYS CD   C  18.066  10.189 -11.155 1.00 . A A .  9 LYS CD   1 1 
        3  3014 1 1  9 LYS CE   C  17.159  10.728 -10.059 1.00 . A A .  9 LYS CE   1 1 
        3  3015 1 1  9 LYS CG   C  17.462   8.967 -11.826 1.00 . A A .  9 LYS CG   1 1 
        3  3016 1 1  9 LYS H    H  17.994   5.221 -10.523 1.00 . A A .  9 LYS H    1 1 
        3  3017 1 1  9 LYS HA   H  18.969   6.969 -12.563 1.00 . A A .  9 LYS HA   1 1 
        3  3018 1 1  9 LYS HB2  H  16.805   7.101 -11.058 1.00 . A A .  9 LYS HB2  1 1 
        3  3019 1 1  9 LYS HB3  H  17.867   7.999  -9.982 1.00 . A A .  9 LYS HB3  1 1 
        3  3020 1 1  9 LYS HD2  H  19.015   9.917 -10.719 1.00 . A A .  9 LYS HD2  1 1 
        3  3021 1 1  9 LYS HD3  H  18.216  10.960 -11.898 1.00 . A A .  9 LYS HD3  1 1 
        3  3022 1 1  9 LYS HE2  H  16.211  11.001 -10.496 1.00 . A A .  9 LYS HE2  1 1 
        3  3023 1 1  9 LYS HE3  H  17.006   9.953  -9.323 1.00 . A A .  9 LYS HE3  1 1 
        3  3024 1 1  9 LYS HG2  H  17.914   8.844 -12.799 1.00 . A A .  9 LYS HG2  1 1 
        3  3025 1 1  9 LYS HG3  H  16.397   9.119 -11.939 1.00 . A A .  9 LYS HG3  1 1 
        3  3026 1 1  9 LYS HZ1  H  17.517  12.782  -9.930 1.00 . A A .  9 LYS HZ1  1 1 
        3  3027 1 1  9 LYS HZ2  H  18.780  11.827  -9.333 1.00 . A A .  9 LYS HZ2  1 1 
        3  3028 1 1  9 LYS HZ3  H  17.364  12.018  -8.429 1.00 . A A .  9 LYS HZ3  1 1 
        3  3029 1 1  9 LYS N    N  18.683   5.470 -11.175 1.00 . A A .  9 LYS N    1 1 
        3  3030 1 1  9 LYS NZ   N  17.746  11.923  -9.391 1.00 . A A .  9 LYS NZ   1 1 
        3  3031 1 1  9 LYS O    O  20.701   8.436 -11.254 1.00 . A A .  9 LYS O    1 1 
        3  3032 1 1 10 LEU C    C  22.873   5.881  -9.096 1.00 . A A . 10 LEU C    1 1 
        3  3033 1 1 10 LEU CA   C  21.900   7.052  -9.173 1.00 . A A . 10 LEU CA   1 1 
        3  3034 1 1 10 LEU CB   C  21.578   7.556  -7.765 1.00 . A A . 10 LEU CB   1 1 
        3  3035 1 1 10 LEU CD1  C  19.882   8.193  -6.033 1.00 . A A . 10 LEU CD1  1 1 
        3  3036 1 1 10 LEU CD2  C  19.800   9.239  -8.303 1.00 . A A . 10 LEU CD2  1 1 
        3  3037 1 1 10 LEU CG   C  20.129   7.978  -7.518 1.00 . A A . 10 LEU CG   1 1 
        3  3038 1 1 10 LEU H    H  20.209   5.849  -9.590 1.00 . A A . 10 LEU H    1 1 
        3  3039 1 1 10 LEU HA   H  22.360   7.851  -9.736 1.00 . A A . 10 LEU HA   1 1 
        3  3040 1 1 10 LEU HB2  H  21.815   6.766  -7.069 1.00 . A A . 10 LEU HB2  1 1 
        3  3041 1 1 10 LEU HB3  H  22.211   8.409  -7.567 1.00 . A A . 10 LEU HB3  1 1 
        3  3042 1 1 10 LEU HD11 H  19.034   7.602  -5.720 1.00 . A A . 10 LEU HD11 1 1 
        3  3043 1 1 10 LEU HD12 H  19.680   9.238  -5.849 1.00 . A A . 10 LEU HD12 1 1 
        3  3044 1 1 10 LEU HD13 H  20.757   7.893  -5.475 1.00 . A A . 10 LEU HD13 1 1 
        3  3045 1 1 10 LEU HD21 H  20.469   9.323  -9.147 1.00 . A A . 10 LEU HD21 1 1 
        3  3046 1 1 10 LEU HD22 H  19.916  10.102  -7.664 1.00 . A A . 10 LEU HD22 1 1 
        3  3047 1 1 10 LEU HD23 H  18.780   9.187  -8.656 1.00 . A A . 10 LEU HD23 1 1 
        3  3048 1 1 10 LEU HG   H  19.469   7.191  -7.855 1.00 . A A . 10 LEU HG   1 1 
        3  3049 1 1 10 LEU N    N  20.674   6.667  -9.864 1.00 . A A . 10 LEU N    1 1 
        3  3050 1 1 10 LEU O    O  24.032   5.997  -9.492 1.00 . A A . 10 LEU O    1 1 
        3  3051 1 1 11 GLY C    C  23.330   3.070  -7.043 1.00 . A A . 11 GLY C    1 1 
        3  3052 1 1 11 GLY CA   C  23.233   3.573  -8.470 1.00 . A A . 11 GLY CA   1 1 
        3  3053 1 1 11 GLY H    H  21.460   4.716  -8.288 1.00 . A A . 11 GLY H    1 1 
        3  3054 1 1 11 GLY HA2  H  22.824   2.789  -9.090 1.00 . A A . 11 GLY HA2  1 1 
        3  3055 1 1 11 GLY HA3  H  24.225   3.816  -8.821 1.00 . A A . 11 GLY HA3  1 1 
        3  3056 1 1 11 GLY N    N  22.392   4.750  -8.587 1.00 . A A . 11 GLY N    1 1 
        3  3057 1 1 11 GLY O    O  24.275   2.365  -6.688 1.00 . A A . 11 GLY O    1 1 
        3  3058 1 1 12 LYS C    C  21.095   2.166  -4.530 1.00 . A A . 12 LYS C    1 1 
        3  3059 1 1 12 LYS CA   C  22.329   3.014  -4.825 1.00 . A A . 12 LYS CA   1 1 
        3  3060 1 1 12 LYS CB   C  22.352   4.236  -3.904 1.00 . A A . 12 LYS CB   1 1 
        3  3061 1 1 12 LYS CD   C  24.217   5.469  -5.050 1.00 . A A . 12 LYS CD   1 1 
        3  3062 1 1 12 LYS CE   C  24.893   6.823  -4.896 1.00 . A A . 12 LYS CE   1 1 
        3  3063 1 1 12 LYS CG   C  22.764   5.518  -4.606 1.00 . A A . 12 LYS CG   1 1 
        3  3064 1 1 12 LYS H    H  21.624   3.995  -6.563 1.00 . A A . 12 LYS H    1 1 
        3  3065 1 1 12 LYS HA   H  23.211   2.419  -4.643 1.00 . A A . 12 LYS HA   1 1 
        3  3066 1 1 12 LYS HB2  H  21.365   4.378  -3.489 1.00 . A A . 12 LYS HB2  1 1 
        3  3067 1 1 12 LYS HB3  H  23.049   4.052  -3.099 1.00 . A A . 12 LYS HB3  1 1 
        3  3068 1 1 12 LYS HD2  H  24.744   4.746  -4.446 1.00 . A A . 12 LYS HD2  1 1 
        3  3069 1 1 12 LYS HD3  H  24.257   5.172  -6.089 1.00 . A A . 12 LYS HD3  1 1 
        3  3070 1 1 12 LYS HE2  H  24.160   7.598  -5.062 1.00 . A A . 12 LYS HE2  1 1 
        3  3071 1 1 12 LYS HE3  H  25.281   6.904  -3.892 1.00 . A A . 12 LYS HE3  1 1 
        3  3072 1 1 12 LYS HG2  H  22.139   5.660  -5.475 1.00 . A A . 12 LYS HG2  1 1 
        3  3073 1 1 12 LYS HG3  H  22.633   6.348  -3.927 1.00 . A A . 12 LYS HG3  1 1 
        3  3074 1 1 12 LYS HZ1  H  26.914   6.738  -5.418 1.00 . A A . 12 LYS HZ1  1 1 
        3  3075 1 1 12 LYS HZ2  H  26.062   7.989  -6.175 1.00 . A A . 12 LYS HZ2  1 1 
        3  3076 1 1 12 LYS HZ3  H  25.861   6.393  -6.697 1.00 . A A . 12 LYS HZ3  1 1 
        3  3077 1 1 12 LYS N    N  22.351   3.432  -6.221 1.00 . A A . 12 LYS N    1 1 
        3  3078 1 1 12 LYS NZ   N  26.011   6.998  -5.864 1.00 . A A . 12 LYS NZ   1 1 
        3  3079 1 1 12 LYS O    O  20.414   1.706  -5.446 1.00 . A A . 12 LYS O    1 1 
        3  3080 1 1 13 GLU C    C  18.575   2.063  -2.235 1.00 . A A . 13 GLU C    1 1 
        3  3081 1 1 13 GLU CA   C  19.661   1.173  -2.833 1.00 . A A . 13 GLU CA   1 1 
        3  3082 1 1 13 GLU CB   C  20.083   0.111  -1.816 1.00 . A A . 13 GLU CB   1 1 
        3  3083 1 1 13 GLU CD   C  20.771  -2.285  -1.407 1.00 . A A . 13 GLU CD   1 1 
        3  3084 1 1 13 GLU CG   C  20.369  -1.246  -2.436 1.00 . A A . 13 GLU CG   1 1 
        3  3085 1 1 13 GLU H    H  21.394   2.358  -2.562 1.00 . A A . 13 GLU H    1 1 
        3  3086 1 1 13 GLU HA   H  19.265   0.682  -3.709 1.00 . A A . 13 GLU HA   1 1 
        3  3087 1 1 13 GLU HB2  H  20.975   0.449  -1.310 1.00 . A A . 13 GLU HB2  1 1 
        3  3088 1 1 13 GLU HB3  H  19.292  -0.008  -1.090 1.00 . A A . 13 GLU HB3  1 1 
        3  3089 1 1 13 GLU HG2  H  19.480  -1.590  -2.943 1.00 . A A . 13 GLU HG2  1 1 
        3  3090 1 1 13 GLU HG3  H  21.171  -1.139  -3.150 1.00 . A A . 13 GLU HG3  1 1 
        3  3091 1 1 13 GLU N    N  20.813   1.965  -3.247 1.00 . A A . 13 GLU N    1 1 
        3  3092 1 1 13 GLU O    O  18.734   2.605  -1.142 1.00 . A A . 13 GLU O    1 1 
        3  3093 1 1 13 GLU OE1  O  21.174  -1.891  -0.292 1.00 . A A . 13 GLU OE1  1 1 
        3  3094 1 1 13 GLU OE2  O  20.682  -3.491  -1.716 1.00 . A A . 13 GLU OE2  1 1 
        3  3095 1 1 14 ALA C    C  15.066   2.226  -2.450 1.00 . A A . 14 ALA C    1 1 
        3  3096 1 1 14 ALA CA   C  16.359   3.032  -2.503 1.00 . A A . 14 ALA CA   1 1 
        3  3097 1 1 14 ALA CB   C  16.192   4.244  -3.408 1.00 . A A . 14 ALA CB   1 1 
        3  3098 1 1 14 ALA H    H  17.404   1.752  -3.825 1.00 . A A . 14 ALA H    1 1 
        3  3099 1 1 14 ALA HA   H  16.593   3.385  -1.509 1.00 . A A . 14 ALA HA   1 1 
        3  3100 1 1 14 ALA HB1  H  16.354   3.951  -4.435 1.00 . A A . 14 ALA HB1  1 1 
        3  3101 1 1 14 ALA HB2  H  15.192   4.639  -3.299 1.00 . A A . 14 ALA HB2  1 1 
        3  3102 1 1 14 ALA HB3  H  16.910   5.002  -3.131 1.00 . A A . 14 ALA HB3  1 1 
        3  3103 1 1 14 ALA N    N  17.472   2.210  -2.962 1.00 . A A . 14 ALA N    1 1 
        3  3104 1 1 14 ALA O    O  15.063   1.023  -2.709 1.00 . A A . 14 ALA O    1 1 
        3  3105 1 1 15 GLU C    C  11.979   2.217  -3.386 1.00 . A A . 15 GLU C    1 1 
        3  3106 1 1 15 GLU CA   C  12.670   2.242  -2.025 1.00 . A A . 15 GLU CA   1 1 
        3  3107 1 1 15 GLU CB   C  11.782   2.955  -1.003 1.00 . A A . 15 GLU CB   1 1 
        3  3108 1 1 15 GLU CD   C  13.237   1.967   0.809 1.00 . A A . 15 GLU CD   1 1 
        3  3109 1 1 15 GLU CG   C  12.458   3.179   0.339 1.00 . A A . 15 GLU CG   1 1 
        3  3110 1 1 15 GLU H    H  14.035   3.856  -1.919 1.00 . A A . 15 GLU H    1 1 
        3  3111 1 1 15 GLU HA   H  12.833   1.225  -1.700 1.00 . A A . 15 GLU HA   1 1 
        3  3112 1 1 15 GLU HB2  H  11.493   3.915  -1.403 1.00 . A A . 15 GLU HB2  1 1 
        3  3113 1 1 15 GLU HB3  H  10.894   2.361  -0.840 1.00 . A A . 15 GLU HB3  1 1 
        3  3114 1 1 15 GLU HG2  H  13.138   4.013   0.250 1.00 . A A . 15 GLU HG2  1 1 
        3  3115 1 1 15 GLU HG3  H  11.702   3.411   1.074 1.00 . A A . 15 GLU HG3  1 1 
        3  3116 1 1 15 GLU N    N  13.969   2.898  -2.113 1.00 . A A . 15 GLU N    1 1 
        3  3117 1 1 15 GLU O    O  12.000   3.202  -4.123 1.00 . A A . 15 GLU O    1 1 
        3  3118 1 1 15 GLU OE1  O  12.625   1.074   1.432 1.00 . A A . 15 GLU OE1  1 1 
        3  3119 1 1 15 GLU OE2  O  14.459   1.911   0.556 1.00 . A A . 15 GLU OE2  1 1 
        3  3120 1 1 16 GLY C    C   9.275   1.516  -4.945 1.00 . A A . 16 GLY C    1 1 
        3  3121 1 1 16 GLY CA   C  10.680   0.950  -4.984 1.00 . A A . 16 GLY CA   1 1 
        3  3122 1 1 16 GLY H    H  11.384   0.330  -3.086 1.00 . A A . 16 GLY H    1 1 
        3  3123 1 1 16 GLY HA2  H  11.246   1.470  -5.743 1.00 . A A . 16 GLY HA2  1 1 
        3  3124 1 1 16 GLY HA3  H  10.627  -0.097  -5.244 1.00 . A A . 16 GLY HA3  1 1 
        3  3125 1 1 16 GLY N    N  11.368   1.083  -3.713 1.00 . A A . 16 GLY N    1 1 
        3  3126 1 1 16 GLY O    O   8.712   1.728  -3.869 1.00 . A A . 16 GLY O    1 1 
        3  3127 1 1 17 LEU C    C   6.317   1.271  -5.806 1.00 . A A . 17 LEU C    1 1 
        3  3128 1 1 17 LEU CA   C   7.356   2.310  -6.215 1.00 . A A . 17 LEU CA   1 1 
        3  3129 1 1 17 LEU CB   C   7.080   2.790  -7.641 1.00 . A A . 17 LEU CB   1 1 
        3  3130 1 1 17 LEU CD1  C   7.673   4.216  -9.616 1.00 . A A . 17 LEU CD1  1 1 
        3  3131 1 1 17 LEU CD2  C   8.389   4.904  -7.320 1.00 . A A . 17 LEU CD2  1 1 
        3  3132 1 1 17 LEU CG   C   8.124   3.727  -8.248 1.00 . A A . 17 LEU CG   1 1 
        3  3133 1 1 17 LEU H    H   9.202   1.573  -6.941 1.00 . A A . 17 LEU H    1 1 
        3  3134 1 1 17 LEU HA   H   7.291   3.151  -5.542 1.00 . A A . 17 LEU HA   1 1 
        3  3135 1 1 17 LEU HB2  H   7.009   1.919  -8.275 1.00 . A A . 17 LEU HB2  1 1 
        3  3136 1 1 17 LEU HB3  H   6.131   3.308  -7.637 1.00 . A A . 17 LEU HB3  1 1 
        3  3137 1 1 17 LEU HD11 H   6.720   4.716  -9.523 1.00 . A A . 17 LEU HD11 1 1 
        3  3138 1 1 17 LEU HD12 H   7.574   3.374 -10.284 1.00 . A A . 17 LEU HD12 1 1 
        3  3139 1 1 17 LEU HD13 H   8.405   4.905 -10.011 1.00 . A A . 17 LEU HD13 1 1 
        3  3140 1 1 17 LEU HD21 H   7.452   5.368  -7.051 1.00 . A A . 17 LEU HD21 1 1 
        3  3141 1 1 17 LEU HD22 H   9.017   5.624  -7.822 1.00 . A A . 17 LEU HD22 1 1 
        3  3142 1 1 17 LEU HD23 H   8.887   4.553  -6.427 1.00 . A A . 17 LEU HD23 1 1 
        3  3143 1 1 17 LEU HG   H   9.052   3.187  -8.377 1.00 . A A . 17 LEU HG   1 1 
        3  3144 1 1 17 LEU N    N   8.705   1.763  -6.119 1.00 . A A . 17 LEU N    1 1 
        3  3145 1 1 17 LEU O    O   5.299   1.602  -5.198 1.00 . A A . 17 LEU O    1 1 
        3  3146 1 1 18 ASP C    C   4.337  -0.910  -6.528 1.00 . A A . 18 ASP C    1 1 
        3  3147 1 1 18 ASP CA   C   5.671  -1.076  -5.807 1.00 . A A . 18 ASP CA   1 1 
        3  3148 1 1 18 ASP CB   C   5.444  -1.132  -4.295 1.00 . A A . 18 ASP CB   1 1 
        3  3149 1 1 18 ASP CG   C   4.759  -2.412  -3.860 1.00 . A A . 18 ASP CG   1 1 
        3  3150 1 1 18 ASP H    H   7.409  -0.188  -6.627 1.00 . A A . 18 ASP H    1 1 
        3  3151 1 1 18 ASP HA   H   6.127  -2.000  -6.127 1.00 . A A . 18 ASP HA   1 1 
        3  3152 1 1 18 ASP HB2  H   6.397  -1.067  -3.792 1.00 . A A . 18 ASP HB2  1 1 
        3  3153 1 1 18 ASP HB3  H   4.827  -0.296  -3.999 1.00 . A A . 18 ASP HB3  1 1 
        3  3154 1 1 18 ASP N    N   6.581   0.013  -6.142 1.00 . A A . 18 ASP N    1 1 
        3  3155 1 1 18 ASP O    O   3.284  -1.260  -5.996 1.00 . A A . 18 ASP O    1 1 
        3  3156 1 1 18 ASP OD1  O   4.815  -3.402  -4.619 1.00 . A A . 18 ASP OD1  1 1 
        3  3157 1 1 18 ASP OD2  O   4.166  -2.424  -2.760 1.00 . A A . 18 ASP OD2  1 1 
        3  3158 1 1 19 PHE C    C   3.516  -0.114 -10.025 1.00 . A A . 19 PHE C    1 1 
        3  3159 1 1 19 PHE CA   C   3.185  -0.159  -8.536 1.00 . A A . 19 PHE CA   1 1 
        3  3160 1 1 19 PHE CB   C   2.496   1.141  -8.116 1.00 . A A . 19 PHE CB   1 1 
        3  3161 1 1 19 PHE CD1  C   0.577   0.291  -6.741 1.00 . A A . 19 PHE CD1  1 1 
        3  3162 1 1 19 PHE CD2  C   0.092   1.526  -8.722 1.00 . A A . 19 PHE CD2  1 1 
        3  3163 1 1 19 PHE CE1  C  -0.775   0.144  -6.498 1.00 . A A . 19 PHE CE1  1 1 
        3  3164 1 1 19 PHE CE2  C  -1.262   1.381  -8.485 1.00 . A A . 19 PHE CE2  1 1 
        3  3165 1 1 19 PHE CG   C   1.026   0.983  -7.855 1.00 . A A . 19 PHE CG   1 1 
        3  3166 1 1 19 PHE CZ   C  -1.696   0.690  -7.370 1.00 . A A . 19 PHE CZ   1 1 
        3  3167 1 1 19 PHE H    H   5.259  -0.114  -8.113 1.00 . A A . 19 PHE H    1 1 
        3  3168 1 1 19 PHE HA   H   2.517  -0.986  -8.353 1.00 . A A . 19 PHE HA   1 1 
        3  3169 1 1 19 PHE HB2  H   2.956   1.508  -7.211 1.00 . A A . 19 PHE HB2  1 1 
        3  3170 1 1 19 PHE HB3  H   2.618   1.874  -8.899 1.00 . A A . 19 PHE HB3  1 1 
        3  3171 1 1 19 PHE HD1  H   1.296  -0.136  -6.057 1.00 . A A . 19 PHE HD1  1 1 
        3  3172 1 1 19 PHE HD2  H   0.430   2.067  -9.594 1.00 . A A . 19 PHE HD2  1 1 
        3  3173 1 1 19 PHE HE1  H  -1.112  -0.397  -5.626 1.00 . A A . 19 PHE HE1  1 1 
        3  3174 1 1 19 PHE HE2  H  -1.979   1.810  -9.169 1.00 . A A . 19 PHE HE2  1 1 
        3  3175 1 1 19 PHE HZ   H  -2.753   0.576  -7.183 1.00 . A A . 19 PHE HZ   1 1 
        3  3176 1 1 19 PHE N    N   4.389  -0.373  -7.742 1.00 . A A . 19 PHE N    1 1 
        3  3177 1 1 19 PHE O    O   4.538   0.431 -10.444 1.00 . A A . 19 PHE O    1 1 
        3  3178 1 1 20 PRO C    C   2.641   0.632 -12.943 1.00 . A A . 20 PRO C    1 1 
        3  3179 1 1 20 PRO CA   C   2.808  -0.741 -12.300 1.00 . A A . 20 PRO CA   1 1 
        3  3180 1 1 20 PRO CB   C   1.698  -1.687 -12.765 1.00 . A A . 20 PRO CB   1 1 
        3  3181 1 1 20 PRO CD   C   1.392  -1.369 -10.416 1.00 . A A . 20 PRO CD   1 1 
        3  3182 1 1 20 PRO CG   C   0.654  -1.597 -11.706 1.00 . A A . 20 PRO CG   1 1 
        3  3183 1 1 20 PRO HA   H   3.770  -1.150 -12.572 1.00 . A A . 20 PRO HA   1 1 
        3  3184 1 1 20 PRO HB2  H   1.320  -1.359 -13.723 1.00 . A A . 20 PRO HB2  1 1 
        3  3185 1 1 20 PRO HB3  H   2.088  -2.691 -12.850 1.00 . A A . 20 PRO HB3  1 1 
        3  3186 1 1 20 PRO HD2  H   0.818  -0.731  -9.760 1.00 . A A . 20 PRO HD2  1 1 
        3  3187 1 1 20 PRO HD3  H   1.610  -2.311  -9.934 1.00 . A A . 20 PRO HD3  1 1 
        3  3188 1 1 20 PRO HG2  H  -0.006  -0.768 -11.912 1.00 . A A . 20 PRO HG2  1 1 
        3  3189 1 1 20 PRO HG3  H   0.097  -2.520 -11.660 1.00 . A A . 20 PRO HG3  1 1 
        3  3190 1 1 20 PRO N    N   2.632  -0.700 -10.846 1.00 . A A . 20 PRO N    1 1 
        3  3191 1 1 20 PRO O    O   1.551   1.204 -12.968 1.00 . A A . 20 PRO O    1 1 
        3  3192 1 1 21 PRO C    C   2.995   2.474 -15.456 1.00 . A A . 21 PRO C    1 1 
        3  3193 1 1 21 PRO CA   C   3.747   2.486 -14.130 1.00 . A A . 21 PRO CA   1 1 
        3  3194 1 1 21 PRO CB   C   5.234   2.766 -14.361 1.00 . A A . 21 PRO CB   1 1 
        3  3195 1 1 21 PRO CD   C   5.079   0.549 -13.482 1.00 . A A . 21 PRO CD   1 1 
        3  3196 1 1 21 PRO CG   C   5.868   1.420 -14.420 1.00 . A A . 21 PRO CG   1 1 
        3  3197 1 1 21 PRO HA   H   3.331   3.250 -13.488 1.00 . A A . 21 PRO HA   1 1 
        3  3198 1 1 21 PRO HB2  H   5.361   3.305 -15.290 1.00 . A A . 21 PRO HB2  1 1 
        3  3199 1 1 21 PRO HB3  H   5.625   3.351 -13.542 1.00 . A A . 21 PRO HB3  1 1 
        3  3200 1 1 21 PRO HD2  H   5.029  -0.462 -13.858 1.00 . A A . 21 PRO HD2  1 1 
        3  3201 1 1 21 PRO HD3  H   5.516   0.565 -12.494 1.00 . A A . 21 PRO HD3  1 1 
        3  3202 1 1 21 PRO HG2  H   5.815   1.032 -15.426 1.00 . A A . 21 PRO HG2  1 1 
        3  3203 1 1 21 PRO HG3  H   6.896   1.484 -14.095 1.00 . A A . 21 PRO HG3  1 1 
        3  3204 1 1 21 PRO N    N   3.746   1.174 -13.476 1.00 . A A . 21 PRO N    1 1 
        3  3205 1 1 21 PRO O    O   2.256   3.408 -15.771 1.00 . A A . 21 PRO O    1 1 
        3  3206 1 1 22 LEU C    C   2.352  -0.192 -17.896 1.00 . A A . 22 LEU C    1 1 
        3  3207 1 1 22 LEU CA   C   2.525   1.277 -17.523 1.00 . A A . 22 LEU CA   1 1 
        3  3208 1 1 22 LEU CB   C   3.329   1.998 -18.606 1.00 . A A . 22 LEU CB   1 1 
        3  3209 1 1 22 LEU CD1  C   4.066   4.121 -19.718 1.00 . A A . 22 LEU CD1  1 1 
        3  3210 1 1 22 LEU CD2  C   1.654   3.784 -19.147 1.00 . A A . 22 LEU CD2  1 1 
        3  3211 1 1 22 LEU CG   C   3.090   3.504 -18.728 1.00 . A A . 22 LEU CG   1 1 
        3  3212 1 1 22 LEU H    H   3.787   0.699 -15.925 1.00 . A A . 22 LEU H    1 1 
        3  3213 1 1 22 LEU HA   H   1.550   1.733 -17.445 1.00 . A A . 22 LEU HA   1 1 
        3  3214 1 1 22 LEU HB2  H   4.376   1.846 -18.397 1.00 . A A . 22 LEU HB2  1 1 
        3  3215 1 1 22 LEU HB3  H   3.083   1.545 -19.556 1.00 . A A . 22 LEU HB3  1 1 
        3  3216 1 1 22 LEU HD11 H   4.022   5.197 -19.643 1.00 . A A . 22 LEU HD11 1 1 
        3  3217 1 1 22 LEU HD12 H   3.801   3.818 -20.720 1.00 . A A . 22 LEU HD12 1 1 
        3  3218 1 1 22 LEU HD13 H   5.067   3.784 -19.494 1.00 . A A . 22 LEU HD13 1 1 
        3  3219 1 1 22 LEU HD21 H   0.978   3.388 -18.403 1.00 . A A . 22 LEU HD21 1 1 
        3  3220 1 1 22 LEU HD22 H   1.459   3.313 -20.099 1.00 . A A . 22 LEU HD22 1 1 
        3  3221 1 1 22 LEU HD23 H   1.507   4.850 -19.236 1.00 . A A . 22 LEU HD23 1 1 
        3  3222 1 1 22 LEU HG   H   3.255   3.967 -17.765 1.00 . A A . 22 LEU HG   1 1 
        3  3223 1 1 22 LEU N    N   3.187   1.411 -16.230 1.00 . A A . 22 LEU N    1 1 
        3  3224 1 1 22 LEU O    O   3.043  -1.074 -17.385 1.00 . A A . 22 LEU O    1 1 
        3  3225 1 1 23 PRO C    C   2.254  -2.394 -20.127 1.00 . A A . 23 PRO C    1 1 
        3  3226 1 1 23 PRO CA   C   1.125  -1.825 -19.274 1.00 . A A . 23 PRO CA   1 1 
        3  3227 1 1 23 PRO CB   C  -0.145  -1.656 -20.112 1.00 . A A . 23 PRO CB   1 1 
        3  3228 1 1 23 PRO CD   C   0.548   0.537 -19.462 1.00 . A A . 23 PRO CD   1 1 
        3  3229 1 1 23 PRO CG   C  -0.112  -0.238 -20.568 1.00 . A A . 23 PRO CG   1 1 
        3  3230 1 1 23 PRO HA   H   0.928  -2.493 -18.449 1.00 . A A . 23 PRO HA   1 1 
        3  3231 1 1 23 PRO HB2  H  -0.121  -2.341 -20.948 1.00 . A A . 23 PRO HB2  1 1 
        3  3232 1 1 23 PRO HB3  H  -1.012  -1.855 -19.501 1.00 . A A . 23 PRO HB3  1 1 
        3  3233 1 1 23 PRO HD2  H   1.136   1.347 -19.867 1.00 . A A . 23 PRO HD2  1 1 
        3  3234 1 1 23 PRO HD3  H  -0.193   0.915 -18.772 1.00 . A A . 23 PRO HD3  1 1 
        3  3235 1 1 23 PRO HG2  H   0.463  -0.158 -21.477 1.00 . A A . 23 PRO HG2  1 1 
        3  3236 1 1 23 PRO HG3  H  -1.119   0.119 -20.727 1.00 . A A . 23 PRO HG3  1 1 
        3  3237 1 1 23 PRO N    N   1.409  -0.464 -18.810 1.00 . A A . 23 PRO N    1 1 
        3  3238 1 1 23 PRO O    O   2.793  -1.711 -20.997 1.00 . A A . 23 PRO O    1 1 
        3  3239 1 1 24 GLY C    C   4.691  -4.964 -19.728 1.00 . A A . 24 GLY C    1 1 
        3  3240 1 1 24 GLY CA   C   3.671  -4.290 -20.624 1.00 . A A . 24 GLY CA   1 1 
        3  3241 1 1 24 GLY H    H   2.143  -4.146 -19.165 1.00 . A A . 24 GLY H    1 1 
        3  3242 1 1 24 GLY HA2  H   3.238  -5.030 -21.280 1.00 . A A . 24 GLY HA2  1 1 
        3  3243 1 1 24 GLY HA3  H   4.172  -3.543 -21.222 1.00 . A A . 24 GLY HA3  1 1 
        3  3244 1 1 24 GLY N    N   2.608  -3.650 -19.871 1.00 . A A . 24 GLY N    1 1 
        3  3245 1 1 24 GLY O    O   4.461  -5.130 -18.531 1.00 . A A . 24 GLY O    1 1 
        3  3246 1 1 25 GLU C    C   7.852  -4.998 -18.974 1.00 . A A . 25 GLU C    1 1 
        3  3247 1 1 25 GLU CA   C   6.878  -6.018 -19.556 1.00 . A A . 25 GLU CA   1 1 
        3  3248 1 1 25 GLU CB   C   7.630  -7.006 -20.450 1.00 . A A . 25 GLU CB   1 1 
        3  3249 1 1 25 GLU CD   C   7.501  -9.022 -21.967 1.00 . A A . 25 GLU CD   1 1 
        3  3250 1 1 25 GLU CG   C   6.734  -8.058 -21.082 1.00 . A A . 25 GLU CG   1 1 
        3  3251 1 1 25 GLU H    H   5.945  -5.195 -21.269 1.00 . A A . 25 GLU H    1 1 
        3  3252 1 1 25 GLU HA   H   6.416  -6.561 -18.744 1.00 . A A . 25 GLU HA   1 1 
        3  3253 1 1 25 GLU HB2  H   8.120  -6.457 -21.240 1.00 . A A . 25 GLU HB2  1 1 
        3  3254 1 1 25 GLU HB3  H   8.379  -7.511 -19.857 1.00 . A A . 25 GLU HB3  1 1 
        3  3255 1 1 25 GLU HG2  H   6.252  -8.622 -20.297 1.00 . A A . 25 GLU HG2  1 1 
        3  3256 1 1 25 GLU HG3  H   5.984  -7.562 -21.680 1.00 . A A . 25 GLU HG3  1 1 
        3  3257 1 1 25 GLU N    N   5.820  -5.356 -20.310 1.00 . A A . 25 GLU N    1 1 
        3  3258 1 1 25 GLU O    O   8.536  -5.270 -17.986 1.00 . A A . 25 GLU O    1 1 
        3  3259 1 1 25 GLU OE1  O   8.703  -8.781 -22.205 1.00 . A A . 25 GLU OE1  1 1 
        3  3260 1 1 25 GLU OE2  O   6.899 -10.016 -22.422 1.00 . A A . 25 GLU OE2  1 1 
        3  3261 1 1 26 LEU C    C   8.347  -2.211 -17.790 1.00 . A A . 26 LEU C    1 1 
        3  3262 1 1 26 LEU CA   C   8.801  -2.763 -19.138 1.00 . A A . 26 LEU CA   1 1 
        3  3263 1 1 26 LEU CB   C   8.854  -1.637 -20.172 1.00 . A A . 26 LEU CB   1 1 
        3  3264 1 1 26 LEU CD1  C  10.844  -0.512 -19.142 1.00 . A A . 26 LEU CD1  1 1 
        3  3265 1 1 26 LEU CD2  C   9.446   0.713 -20.816 1.00 . A A . 26 LEU CD2  1 1 
        3  3266 1 1 26 LEU CG   C   9.439  -0.309 -19.688 1.00 . A A . 26 LEU CG   1 1 
        3  3267 1 1 26 LEU H    H   7.342  -3.667 -20.375 1.00 . A A . 26 LEU H    1 1 
        3  3268 1 1 26 LEU HA   H   9.789  -3.185 -19.026 1.00 . A A . 26 LEU HA   1 1 
        3  3269 1 1 26 LEU HB2  H   9.452  -1.978 -21.002 1.00 . A A . 26 LEU HB2  1 1 
        3  3270 1 1 26 LEU HB3  H   7.844  -1.451 -20.509 1.00 . A A . 26 LEU HB3  1 1 
        3  3271 1 1 26 LEU HD11 H  10.817  -1.232 -18.338 1.00 . A A . 26 LEU HD11 1 1 
        3  3272 1 1 26 LEU HD12 H  11.225   0.428 -18.771 1.00 . A A . 26 LEU HD12 1 1 
        3  3273 1 1 26 LEU HD13 H  11.487  -0.875 -19.930 1.00 . A A . 26 LEU HD13 1 1 
        3  3274 1 1 26 LEU HD21 H  10.178   0.427 -21.557 1.00 . A A . 26 LEU HD21 1 1 
        3  3275 1 1 26 LEU HD22 H   9.697   1.685 -20.418 1.00 . A A . 26 LEU HD22 1 1 
        3  3276 1 1 26 LEU HD23 H   8.467   0.752 -21.272 1.00 . A A . 26 LEU HD23 1 1 
        3  3277 1 1 26 LEU HG   H   8.823   0.079 -18.888 1.00 . A A . 26 LEU HG   1 1 
        3  3278 1 1 26 LEU N    N   7.910  -3.825 -19.593 1.00 . A A . 26 LEU N    1 1 
        3  3279 1 1 26 LEU O    O   9.164  -1.948 -16.909 1.00 . A A . 26 LEU O    1 1 
        3  3280 1 1 27 GLY C    C   6.989  -2.292 -15.184 1.00 . A A . 27 GLY C    1 1 
        3  3281 1 1 27 GLY CA   C   6.497  -1.523 -16.394 1.00 . A A . 27 GLY CA   1 1 
        3  3282 1 1 27 GLY H    H   6.433  -2.268 -18.375 1.00 . A A . 27 GLY H    1 1 
        3  3283 1 1 27 GLY HA2  H   6.785  -0.488 -16.292 1.00 . A A . 27 GLY HA2  1 1 
        3  3284 1 1 27 GLY HA3  H   5.419  -1.585 -16.430 1.00 . A A . 27 GLY HA3  1 1 
        3  3285 1 1 27 GLY N    N   7.037  -2.041 -17.638 1.00 . A A . 27 GLY N    1 1 
        3  3286 1 1 27 GLY O    O   7.504  -1.703 -14.232 1.00 . A A . 27 GLY O    1 1 
        3  3287 1 1 28 LYS C    C   8.743  -4.255 -13.815 1.00 . A A . 28 LYS C    1 1 
        3  3288 1 1 28 LYS CA   C   7.262  -4.462 -14.115 1.00 . A A . 28 LYS CA   1 1 
        3  3289 1 1 28 LYS CB   C   6.998  -5.932 -14.446 1.00 . A A . 28 LYS CB   1 1 
        3  3290 1 1 28 LYS CD   C   7.243  -8.334 -13.752 1.00 . A A . 28 LYS CD   1 1 
        3  3291 1 1 28 LYS CE   C   5.808  -8.833 -13.678 1.00 . A A . 28 LYS CE   1 1 
        3  3292 1 1 28 LYS CG   C   7.351  -6.883 -13.315 1.00 . A A . 28 LYS CG   1 1 
        3  3293 1 1 28 LYS H    H   6.413  -4.022 -16.004 1.00 . A A . 28 LYS H    1 1 
        3  3294 1 1 28 LYS HA   H   6.689  -4.190 -13.242 1.00 . A A . 28 LYS HA   1 1 
        3  3295 1 1 28 LYS HB2  H   5.951  -6.055 -14.678 1.00 . A A . 28 LYS HB2  1 1 
        3  3296 1 1 28 LYS HB3  H   7.584  -6.204 -15.312 1.00 . A A . 28 LYS HB3  1 1 
        3  3297 1 1 28 LYS HD2  H   7.590  -8.421 -14.771 1.00 . A A . 28 LYS HD2  1 1 
        3  3298 1 1 28 LYS HD3  H   7.860  -8.943 -13.106 1.00 . A A . 28 LYS HD3  1 1 
        3  3299 1 1 28 LYS HE2  H   5.334  -8.399 -12.812 1.00 . A A . 28 LYS HE2  1 1 
        3  3300 1 1 28 LYS HE3  H   5.285  -8.519 -14.570 1.00 . A A . 28 LYS HE3  1 1 
        3  3301 1 1 28 LYS HG2  H   8.364  -6.689 -12.996 1.00 . A A . 28 LYS HG2  1 1 
        3  3302 1 1 28 LYS HG3  H   6.673  -6.714 -12.490 1.00 . A A . 28 LYS HG3  1 1 
        3  3303 1 1 28 LYS HZ1  H   5.627 -10.602 -12.581 1.00 . A A . 28 LYS HZ1  1 1 
        3  3304 1 1 28 LYS HZ2  H   6.616 -10.741 -13.947 1.00 . A A . 28 LYS HZ2  1 1 
        3  3305 1 1 28 LYS HZ3  H   4.935 -10.678 -14.123 1.00 . A A . 28 LYS HZ3  1 1 
        3  3306 1 1 28 LYS N    N   6.830  -3.610 -15.217 1.00 . A A . 28 LYS N    1 1 
        3  3307 1 1 28 LYS NZ   N   5.742 -10.318 -13.575 1.00 . A A . 28 LYS NZ   1 1 
        3  3308 1 1 28 LYS O    O   9.197  -4.481 -12.693 1.00 . A A . 28 LYS O    1 1 
        3  3309 1 1 29 ARG C    C  11.190  -2.140 -14.256 1.00 . A A . 29 ARG C    1 1 
        3  3310 1 1 29 ARG CA   C  10.921  -3.584 -14.668 1.00 . A A . 29 ARG CA   1 1 
        3  3311 1 1 29 ARG CB   C  11.658  -3.899 -15.972 1.00 . A A . 29 ARG CB   1 1 
        3  3312 1 1 29 ARG CD   C  12.197  -5.581 -17.759 1.00 . A A . 29 ARG CD   1 1 
        3  3313 1 1 29 ARG CG   C  11.471  -5.330 -16.446 1.00 . A A . 29 ARG CG   1 1 
        3  3314 1 1 29 ARG CZ   C  12.288  -8.036 -17.870 1.00 . A A . 29 ARG CZ   1 1 
        3  3315 1 1 29 ARG H    H   9.072  -3.659 -15.695 1.00 . A A . 29 ARG H    1 1 
        3  3316 1 1 29 ARG HA   H  11.284  -4.241 -13.892 1.00 . A A . 29 ARG HA   1 1 
        3  3317 1 1 29 ARG HB2  H  11.296  -3.237 -16.745 1.00 . A A . 29 ARG HB2  1 1 
        3  3318 1 1 29 ARG HB3  H  12.713  -3.726 -15.825 1.00 . A A . 29 ARG HB3  1 1 
        3  3319 1 1 29 ARG HD2  H  11.933  -4.801 -18.456 1.00 . A A . 29 ARG HD2  1 1 
        3  3320 1 1 29 ARG HD3  H  13.261  -5.556 -17.576 1.00 . A A . 29 ARG HD3  1 1 
        3  3321 1 1 29 ARG HE   H  11.251  -6.876 -19.118 1.00 . A A . 29 ARG HE   1 1 
        3  3322 1 1 29 ARG HG2  H  11.863  -6.002 -15.697 1.00 . A A . 29 ARG HG2  1 1 
        3  3323 1 1 29 ARG HG3  H  10.417  -5.519 -16.586 1.00 . A A . 29 ARG HG3  1 1 
        3  3324 1 1 29 ARG HH11 H  13.370  -7.212 -16.376 1.00 . A A . 29 ARG HH11 1 1 
        3  3325 1 1 29 ARG HH12 H  13.425  -8.941 -16.466 1.00 . A A . 29 ARG HH12 1 1 
        3  3326 1 1 29 ARG HH21 H  11.316  -9.152 -19.247 1.00 . A A . 29 ARG HH21 1 1 
        3  3327 1 1 29 ARG HH22 H  12.258 -10.044 -18.100 1.00 . A A . 29 ARG HH22 1 1 
        3  3328 1 1 29 ARG N    N   9.492  -3.822 -14.825 1.00 . A A . 29 ARG N    1 1 
        3  3329 1 1 29 ARG NE   N  11.846  -6.874 -18.340 1.00 . A A . 29 ARG NE   1 1 
        3  3330 1 1 29 ARG NH1  N  13.094  -8.065 -16.818 1.00 . A A . 29 ARG NH1  1 1 
        3  3331 1 1 29 ARG NH2  N  11.924  -9.171 -18.454 1.00 . A A . 29 ARG NH2  1 1 
        3  3332 1 1 29 ARG O    O  12.269  -1.816 -13.756 1.00 . A A . 29 ARG O    1 1 
        3  3333 1 1 30 LEU C    C  10.144   0.344 -12.620 1.00 . A A . 30 LEU C    1 1 
        3  3334 1 1 30 LEU CA   C  10.334   0.135 -14.119 1.00 . A A . 30 LEU CA   1 1 
        3  3335 1 1 30 LEU CB   C   9.313   0.969 -14.895 1.00 . A A . 30 LEU CB   1 1 
        3  3336 1 1 30 LEU CD1  C   8.653   2.272 -16.932 1.00 . A A . 30 LEU CD1  1 1 
        3  3337 1 1 30 LEU CD2  C  11.005   2.381 -16.089 1.00 . A A . 30 LEU CD2  1 1 
        3  3338 1 1 30 LEU CG   C   9.774   1.502 -16.252 1.00 . A A . 30 LEU CG   1 1 
        3  3339 1 1 30 LEU H    H   9.368  -1.593 -14.869 1.00 . A A . 30 LEU H    1 1 
        3  3340 1 1 30 LEU HA   H  11.329   0.453 -14.392 1.00 . A A . 30 LEU HA   1 1 
        3  3341 1 1 30 LEU HB2  H   8.441   0.354 -15.060 1.00 . A A . 30 LEU HB2  1 1 
        3  3342 1 1 30 LEU HB3  H   9.043   1.816 -14.280 1.00 . A A . 30 LEU HB3  1 1 
        3  3343 1 1 30 LEU HD11 H   8.188   2.935 -16.219 1.00 . A A . 30 LEU HD11 1 1 
        3  3344 1 1 30 LEU HD12 H   7.917   1.577 -17.311 1.00 . A A . 30 LEU HD12 1 1 
        3  3345 1 1 30 LEU HD13 H   9.058   2.848 -17.751 1.00 . A A . 30 LEU HD13 1 1 
        3  3346 1 1 30 LEU HD21 H  10.983   3.171 -16.825 1.00 . A A . 30 LEU HD21 1 1 
        3  3347 1 1 30 LEU HD22 H  11.894   1.784 -16.228 1.00 . A A . 30 LEU HD22 1 1 
        3  3348 1 1 30 LEU HD23 H  11.011   2.811 -15.098 1.00 . A A . 30 LEU HD23 1 1 
        3  3349 1 1 30 LEU HG   H  10.039   0.668 -16.888 1.00 . A A . 30 LEU HG   1 1 
        3  3350 1 1 30 LEU N    N  10.204  -1.276 -14.468 1.00 . A A . 30 LEU N    1 1 
        3  3351 1 1 30 LEU O    O  11.008   0.907 -11.947 1.00 . A A . 30 LEU O    1 1 
        3  3352 1 1 31 TYR C    C   9.761  -0.675  -9.831 1.00 . A A . 31 TYR C    1 1 
        3  3353 1 1 31 TYR CA   C   8.706   0.024 -10.683 1.00 . A A . 31 TYR CA   1 1 
        3  3354 1 1 31 TYR CB   C   7.323  -0.553 -10.378 1.00 . A A . 31 TYR CB   1 1 
        3  3355 1 1 31 TYR CD1  C   7.500  -2.399  -8.664 1.00 . A A . 31 TYR CD1  1 1 
        3  3356 1 1 31 TYR CD2  C   7.222  -3.010 -10.950 1.00 . A A . 31 TYR CD2  1 1 
        3  3357 1 1 31 TYR CE1  C   7.524  -3.732  -8.305 1.00 . A A . 31 TYR CE1  1 1 
        3  3358 1 1 31 TYR CE2  C   7.244  -4.347 -10.601 1.00 . A A . 31 TYR CE2  1 1 
        3  3359 1 1 31 TYR CG   C   7.348  -2.014  -9.990 1.00 . A A . 31 TYR CG   1 1 
        3  3360 1 1 31 TYR CZ   C   7.395  -4.703  -9.277 1.00 . A A . 31 TYR CZ   1 1 
        3  3361 1 1 31 TYR H    H   8.359  -0.553 -12.690 1.00 . A A . 31 TYR H    1 1 
        3  3362 1 1 31 TYR HA   H   8.707   1.077 -10.444 1.00 . A A . 31 TYR HA   1 1 
        3  3363 1 1 31 TYR HB2  H   6.883  -0.002  -9.561 1.00 . A A . 31 TYR HB2  1 1 
        3  3364 1 1 31 TYR HB3  H   6.697  -0.452 -11.253 1.00 . A A . 31 TYR HB3  1 1 
        3  3365 1 1 31 TYR HD1  H   7.601  -1.636  -7.904 1.00 . A A . 31 TYR HD1  1 1 
        3  3366 1 1 31 TYR HD2  H   7.103  -2.728 -11.987 1.00 . A A . 31 TYR HD2  1 1 
        3  3367 1 1 31 TYR HE1  H   7.643  -4.012  -7.268 1.00 . A A . 31 TYR HE1  1 1 
        3  3368 1 1 31 TYR HE2  H   7.143  -5.106 -11.362 1.00 . A A . 31 TYR HE2  1 1 
        3  3369 1 1 31 TYR HH   H   7.266  -6.116  -7.980 1.00 . A A . 31 TYR HH   1 1 
        3  3370 1 1 31 TYR N    N   9.009  -0.113 -12.103 1.00 . A A . 31 TYR N    1 1 
        3  3371 1 1 31 TYR O    O   9.905  -0.387  -8.643 1.00 . A A . 31 TYR O    1 1 
        3  3372 1 1 31 TYR OH   O   7.419  -6.033  -8.924 1.00 . A A . 31 TYR OH   1 1 
        3  3373 1 1 32 GLU C    C  12.916  -1.756 -10.048 1.00 . A A . 32 GLU C    1 1 
        3  3374 1 1 32 GLU CA   C  11.537  -2.336  -9.746 1.00 . A A . 32 GLU CA   1 1 
        3  3375 1 1 32 GLU CB   C  11.497  -3.814 -10.140 1.00 . A A . 32 GLU CB   1 1 
        3  3376 1 1 32 GLU CD   C  12.020  -5.543 -11.905 1.00 . A A . 32 GLU CD   1 1 
        3  3377 1 1 32 GLU CG   C  12.242  -4.121 -11.428 1.00 . A A . 32 GLU CG   1 1 
        3  3378 1 1 32 GLU H    H  10.333  -1.781 -11.396 1.00 . A A . 32 GLU H    1 1 
        3  3379 1 1 32 GLU HA   H  11.348  -2.251  -8.686 1.00 . A A . 32 GLU HA   1 1 
        3  3380 1 1 32 GLU HB2  H  11.936  -4.399  -9.345 1.00 . A A . 32 GLU HB2  1 1 
        3  3381 1 1 32 GLU HB3  H  10.466  -4.112 -10.265 1.00 . A A . 32 GLU HB3  1 1 
        3  3382 1 1 32 GLU HG2  H  11.902  -3.443 -12.196 1.00 . A A . 32 GLU HG2  1 1 
        3  3383 1 1 32 GLU HG3  H  13.299  -3.974 -11.261 1.00 . A A . 32 GLU HG3  1 1 
        3  3384 1 1 32 GLU N    N  10.496  -1.595 -10.447 1.00 . A A . 32 GLU N    1 1 
        3  3385 1 1 32 GLU O    O  13.930  -2.250  -9.557 1.00 . A A . 32 GLU O    1 1 
        3  3386 1 1 32 GLU OE1  O  10.997  -6.146 -11.520 1.00 . A A . 32 GLU OE1  1 1 
        3  3387 1 1 32 GLU OE2  O  12.871  -6.053 -12.665 1.00 . A A . 32 GLU OE2  1 1 
        3  3388 1 1 33 SER C    C  14.270   1.354 -10.660 1.00 . A A . 33 SER C    1 1 
        3  3389 1 1 33 SER CA   C  14.196  -0.058 -11.232 1.00 . A A . 33 SER CA   1 1 
        3  3390 1 1 33 SER CB   C  14.338  -0.011 -12.755 1.00 . A A . 33 SER CB   1 1 
        3  3391 1 1 33 SER H    H  12.100  -0.356 -11.220 1.00 . A A . 33 SER H    1 1 
        3  3392 1 1 33 SER HA   H  15.006  -0.643 -10.822 1.00 . A A . 33 SER HA   1 1 
        3  3393 1 1 33 SER HB2  H  13.364   0.122 -13.201 1.00 . A A . 33 SER HB2  1 1 
        3  3394 1 1 33 SER HB3  H  14.976   0.816 -13.029 1.00 . A A . 33 SER HB3  1 1 
        3  3395 1 1 33 SER HG   H  15.487  -1.589 -12.587 1.00 . A A . 33 SER HG   1 1 
        3  3396 1 1 33 SER N    N  12.943  -0.704 -10.860 1.00 . A A . 33 SER N    1 1 
        3  3397 1 1 33 SER O    O  15.321   1.792 -10.191 1.00 . A A . 33 SER O    1 1 
        3  3398 1 1 33 SER OG   O  14.907  -1.211 -13.251 1.00 . A A . 33 SER OG   1 1 
        3  3399 1 1 34 VAL C    C  12.694   3.438  -8.713 1.00 . A A . 34 VAL C    1 1 
        3  3400 1 1 34 VAL CA   C  13.082   3.425 -10.187 1.00 . A A . 34 VAL CA   1 1 
        3  3401 1 1 34 VAL CB   C  12.074   4.278 -10.980 1.00 . A A . 34 VAL CB   1 1 
        3  3402 1 1 34 VAL CG1  C  10.652   3.811 -10.711 1.00 . A A . 34 VAL CG1  1 1 
        3  3403 1 1 34 VAL CG2  C  12.234   5.751 -10.634 1.00 . A A . 34 VAL CG2  1 1 
        3  3404 1 1 34 VAL H    H  12.341   1.659 -11.088 1.00 . A A . 34 VAL H    1 1 
        3  3405 1 1 34 VAL HA   H  14.061   3.870 -10.295 1.00 . A A . 34 VAL HA   1 1 
        3  3406 1 1 34 VAL HB   H  12.277   4.153 -12.033 1.00 . A A . 34 VAL HB   1 1 
        3  3407 1 1 34 VAL HG11 H  10.289   4.266  -9.801 1.00 . A A . 34 VAL HG11 1 1 
        3  3408 1 1 34 VAL HG12 H  10.016   4.097 -11.537 1.00 . A A . 34 VAL HG12 1 1 
        3  3409 1 1 34 VAL HG13 H  10.640   2.736 -10.604 1.00 . A A . 34 VAL HG13 1 1 
        3  3410 1 1 34 VAL HG21 H  13.272   6.033 -10.731 1.00 . A A . 34 VAL HG21 1 1 
        3  3411 1 1 34 VAL HG22 H  11.634   6.345 -11.307 1.00 . A A . 34 VAL HG22 1 1 
        3  3412 1 1 34 VAL HG23 H  11.909   5.920  -9.618 1.00 . A A . 34 VAL HG23 1 1 
        3  3413 1 1 34 VAL N    N  13.147   2.063 -10.702 1.00 . A A . 34 VAL N    1 1 
        3  3414 1 1 34 VAL O    O  12.045   2.513  -8.224 1.00 . A A . 34 VAL O    1 1 
        3  3415 1 1 35 SER C    C  12.104   5.956  -6.302 1.00 . A A . 35 SER C    1 1 
        3  3416 1 1 35 SER CA   C  12.791   4.624  -6.590 1.00 . A A . 35 SER CA   1 1 
        3  3417 1 1 35 SER CB   C  14.071   4.508  -5.760 1.00 . A A . 35 SER CB   1 1 
        3  3418 1 1 35 SER H    H  13.609   5.197  -8.457 1.00 . A A . 35 SER H    1 1 
        3  3419 1 1 35 SER HA   H  12.121   3.822  -6.318 1.00 . A A . 35 SER HA   1 1 
        3  3420 1 1 35 SER HB2  H  14.912   4.831  -6.354 1.00 . A A . 35 SER HB2  1 1 
        3  3421 1 1 35 SER HB3  H  13.987   5.134  -4.884 1.00 . A A . 35 SER HB3  1 1 
        3  3422 1 1 35 SER HG   H  13.455   2.696  -5.338 1.00 . A A . 35 SER HG   1 1 
        3  3423 1 1 35 SER N    N  13.094   4.492  -8.010 1.00 . A A . 35 SER N    1 1 
        3  3424 1 1 35 SER O    O  11.868   6.755  -7.209 1.00 . A A . 35 SER O    1 1 
        3  3425 1 1 35 SER OG   O  14.290   3.170  -5.346 1.00 . A A . 35 SER OG   1 1 
        3  3426 1 1 36 LYS C    C  12.061   8.619  -4.789 1.00 . A A . 36 LYS C    1 1 
        3  3427 1 1 36 LYS CA   C  11.128   7.423  -4.623 1.00 . A A . 36 LYS CA   1 1 
        3  3428 1 1 36 LYS CB   C  10.668   7.321  -3.167 1.00 . A A . 36 LYS CB   1 1 
        3  3429 1 1 36 LYS CD   C   8.199   7.787  -3.156 1.00 . A A . 36 LYS CD   1 1 
        3  3430 1 1 36 LYS CE   C   7.763   6.684  -2.204 1.00 . A A . 36 LYS CE   1 1 
        3  3431 1 1 36 LYS CG   C   9.579   8.315  -2.802 1.00 . A A . 36 LYS CG   1 1 
        3  3432 1 1 36 LYS H    H  12.000   5.513  -4.356 1.00 . A A . 36 LYS H    1 1 
        3  3433 1 1 36 LYS HA   H  10.265   7.565  -5.256 1.00 . A A . 36 LYS HA   1 1 
        3  3434 1 1 36 LYS HB2  H  10.290   6.325  -2.991 1.00 . A A . 36 LYS HB2  1 1 
        3  3435 1 1 36 LYS HB3  H  11.516   7.494  -2.521 1.00 . A A . 36 LYS HB3  1 1 
        3  3436 1 1 36 LYS HD2  H   7.488   8.598  -3.100 1.00 . A A . 36 LYS HD2  1 1 
        3  3437 1 1 36 LYS HD3  H   8.221   7.394  -4.163 1.00 . A A . 36 LYS HD3  1 1 
        3  3438 1 1 36 LYS HE2  H   8.297   5.780  -2.453 1.00 . A A . 36 LYS HE2  1 1 
        3  3439 1 1 36 LYS HE3  H   8.008   6.980  -1.195 1.00 . A A . 36 LYS HE3  1 1 
        3  3440 1 1 36 LYS HG2  H   9.619   8.504  -1.739 1.00 . A A . 36 LYS HG2  1 1 
        3  3441 1 1 36 LYS HG3  H   9.751   9.237  -3.340 1.00 . A A . 36 LYS HG3  1 1 
        3  3442 1 1 36 LYS HZ1  H   6.129   5.472  -2.677 1.00 . A A . 36 LYS HZ1  1 1 
        3  3443 1 1 36 LYS HZ2  H   5.848   7.124  -2.912 1.00 . A A . 36 LYS HZ2  1 1 
        3  3444 1 1 36 LYS HZ3  H   5.869   6.485  -1.347 1.00 . A A . 36 LYS HZ3  1 1 
        3  3445 1 1 36 LYS N    N  11.786   6.189  -5.034 1.00 . A A . 36 LYS N    1 1 
        3  3446 1 1 36 LYS NZ   N   6.300   6.423  -2.291 1.00 . A A . 36 LYS NZ   1 1 
        3  3447 1 1 36 LYS O    O  11.612   9.762  -4.861 1.00 . A A . 36 LYS O    1 1 
        3  3448 1 1 37 GLN C    C  14.351   9.941  -6.436 1.00 . A A . 37 GLN C    1 1 
        3  3449 1 1 37 GLN CA   C  14.355   9.399  -5.011 1.00 . A A . 37 GLN CA   1 1 
        3  3450 1 1 37 GLN CB   C  15.747   8.873  -4.657 1.00 . A A . 37 GLN CB   1 1 
        3  3451 1 1 37 GLN CD   C  16.439  11.022  -3.523 1.00 . A A . 37 GLN CD   1 1 
        3  3452 1 1 37 GLN CG   C  16.800   9.963  -4.546 1.00 . A A . 37 GLN CG   1 1 
        3  3453 1 1 37 GLN H    H  13.656   7.414  -4.789 1.00 . A A . 37 GLN H    1 1 
        3  3454 1 1 37 GLN HA   H  14.100  10.200  -4.333 1.00 . A A . 37 GLN HA   1 1 
        3  3455 1 1 37 GLN HB2  H  15.694   8.356  -3.710 1.00 . A A . 37 GLN HB2  1 1 
        3  3456 1 1 37 GLN HB3  H  16.061   8.176  -5.421 1.00 . A A . 37 GLN HB3  1 1 
        3  3457 1 1 37 GLN HE21 H  17.166  12.447  -4.704 1.00 . A A . 37 GLN HE21 1 1 
        3  3458 1 1 37 GLN HE22 H  16.513  12.981  -3.196 1.00 . A A . 37 GLN HE22 1 1 
        3  3459 1 1 37 GLN HG2  H  17.738   9.513  -4.259 1.00 . A A . 37 GLN HG2  1 1 
        3  3460 1 1 37 GLN HG3  H  16.911  10.438  -5.510 1.00 . A A . 37 GLN HG3  1 1 
        3  3461 1 1 37 GLN N    N  13.360   8.345  -4.852 1.00 . A A . 37 GLN N    1 1 
        3  3462 1 1 37 GLN NE2  N  16.736  12.277  -3.839 1.00 . A A . 37 GLN NE2  1 1 
        3  3463 1 1 37 GLN O    O  14.438  11.150  -6.651 1.00 . A A . 37 GLN O    1 1 
        3  3464 1 1 37 GLN OE1  O  15.898  10.715  -2.460 1.00 . A A . 37 GLN OE1  1 1 
        3  3465 1 1 38 ALA C    C  12.820   9.774  -9.268 1.00 . A A . 38 ALA C    1 1 
        3  3466 1 1 38 ALA CA   C  14.233   9.428  -8.812 1.00 . A A . 38 ALA CA   1 1 
        3  3467 1 1 38 ALA CB   C  14.810   8.315  -9.674 1.00 . A A . 38 ALA CB   1 1 
        3  3468 1 1 38 ALA H    H  14.184   8.090  -7.172 1.00 . A A . 38 ALA H    1 1 
        3  3469 1 1 38 ALA HA   H  14.861  10.300  -8.925 1.00 . A A . 38 ALA HA   1 1 
        3  3470 1 1 38 ALA HB1  H  14.148   7.462  -9.650 1.00 . A A . 38 ALA HB1  1 1 
        3  3471 1 1 38 ALA HB2  H  14.912   8.664 -10.691 1.00 . A A . 38 ALA HB2  1 1 
        3  3472 1 1 38 ALA HB3  H  15.779   8.029  -9.292 1.00 . A A . 38 ALA HB3  1 1 
        3  3473 1 1 38 ALA N    N  14.250   9.039  -7.407 1.00 . A A . 38 ALA N    1 1 
        3  3474 1 1 38 ALA O    O  12.629  10.370 -10.329 1.00 . A A . 38 ALA O    1 1 
        3  3475 1 1 39 TRP C    C  10.233  11.140  -9.126 1.00 . A A . 39 TRP C    1 1 
        3  3476 1 1 39 TRP CA   C  10.437   9.668  -8.785 1.00 . A A . 39 TRP CA   1 1 
        3  3477 1 1 39 TRP CB   C   9.536   9.274  -7.614 1.00 . A A . 39 TRP CB   1 1 
        3  3478 1 1 39 TRP CD1  C   7.375  10.604  -7.261 1.00 . A A . 39 TRP CD1  1 1 
        3  3479 1 1 39 TRP CD2  C   7.185   8.907  -8.711 1.00 . A A . 39 TRP CD2  1 1 
        3  3480 1 1 39 TRP CE2  C   5.937   9.552  -8.608 1.00 . A A . 39 TRP CE2  1 1 
        3  3481 1 1 39 TRP CE3  C   7.307   7.810  -9.567 1.00 . A A . 39 TRP CE3  1 1 
        3  3482 1 1 39 TRP CG   C   8.090   9.597  -7.842 1.00 . A A . 39 TRP CG   1 1 
        3  3483 1 1 39 TRP CH2  C   4.970   8.056 -10.159 1.00 . A A . 39 TRP CH2  1 1 
        3  3484 1 1 39 TRP CZ2  C   4.821   9.133  -9.328 1.00 . A A . 39 TRP CZ2  1 1 
        3  3485 1 1 39 TRP CZ3  C   6.199   7.395 -10.281 1.00 . A A . 39 TRP CZ3  1 1 
        3  3486 1 1 39 TRP H    H  12.049   8.925  -7.631 1.00 . A A . 39 TRP H    1 1 
        3  3487 1 1 39 TRP HA   H  10.175   9.071  -9.646 1.00 . A A . 39 TRP HA   1 1 
        3  3488 1 1 39 TRP HB2  H   9.618   8.210  -7.447 1.00 . A A . 39 TRP HB2  1 1 
        3  3489 1 1 39 TRP HB3  H   9.860   9.799  -6.727 1.00 . A A . 39 TRP HB3  1 1 
        3  3490 1 1 39 TRP HD1  H   7.780  11.306  -6.549 1.00 . A A . 39 TRP HD1  1 1 
        3  3491 1 1 39 TRP HE1  H   5.371  11.207  -7.449 1.00 . A A . 39 TRP HE1  1 1 
        3  3492 1 1 39 TRP HE3  H   8.247   7.288  -9.675 1.00 . A A . 39 TRP HE3  1 1 
        3  3493 1 1 39 TRP HH2  H   4.131   7.698 -10.736 1.00 . A A . 39 TRP HH2  1 1 
        3  3494 1 1 39 TRP HZ2  H   3.867   9.633  -9.246 1.00 . A A . 39 TRP HZ2  1 1 
        3  3495 1 1 39 TRP HZ3  H   6.275   6.549 -10.947 1.00 . A A . 39 TRP HZ3  1 1 
        3  3496 1 1 39 TRP N    N  11.834   9.397  -8.463 1.00 . A A . 39 TRP N    1 1 
        3  3497 1 1 39 TRP NE1  N   6.078  10.583  -7.717 1.00 . A A . 39 TRP NE1  1 1 
        3  3498 1 1 39 TRP O    O   9.605  11.471 -10.131 1.00 . A A . 39 TRP O    1 1 
        3  3499 1 1 40 GLN C    C  11.205  13.854  -9.858 1.00 . A A . 40 GLN C    1 1 
        3  3500 1 1 40 GLN CA   C  10.643  13.455  -8.498 1.00 . A A . 40 GLN CA   1 1 
        3  3501 1 1 40 GLN CB   C  11.365  14.222  -7.389 1.00 . A A . 40 GLN CB   1 1 
        3  3502 1 1 40 GLN CD   C   9.421  14.586  -5.817 1.00 . A A . 40 GLN CD   1 1 
        3  3503 1 1 40 GLN CG   C  10.794  13.970  -6.003 1.00 . A A . 40 GLN CG   1 1 
        3  3504 1 1 40 GLN H    H  11.257  11.692  -7.501 1.00 . A A . 40 GLN H    1 1 
        3  3505 1 1 40 GLN HA   H   9.593  13.704  -8.469 1.00 . A A . 40 GLN HA   1 1 
        3  3506 1 1 40 GLN HB2  H  12.405  13.930  -7.385 1.00 . A A . 40 GLN HB2  1 1 
        3  3507 1 1 40 GLN HB3  H  11.297  15.280  -7.596 1.00 . A A . 40 GLN HB3  1 1 
        3  3508 1 1 40 GLN HE21 H   8.736  12.886  -5.047 1.00 . A A . 40 GLN HE21 1 1 
        3  3509 1 1 40 GLN HE22 H   7.592  14.176  -5.155 1.00 . A A . 40 GLN HE22 1 1 
        3  3510 1 1 40 GLN HG2  H  10.717  12.904  -5.847 1.00 . A A . 40 GLN HG2  1 1 
        3  3511 1 1 40 GLN HG3  H  11.464  14.393  -5.270 1.00 . A A . 40 GLN HG3  1 1 
        3  3512 1 1 40 GLN N    N  10.768  12.018  -8.284 1.00 . A A . 40 GLN N    1 1 
        3  3513 1 1 40 GLN NE2  N   8.488  13.804  -5.287 1.00 . A A . 40 GLN NE2  1 1 
        3  3514 1 1 40 GLN O    O  10.596  14.638 -10.587 1.00 . A A . 40 GLN O    1 1 
        3  3515 1 1 40 GLN OE1  O   9.201  15.751  -6.147 1.00 . A A . 40 GLN OE1  1 1 
        3  3516 1 1 41 ASP C    C  12.162  13.120 -12.635 1.00 . A A . 41 ASP C    1 1 
        3  3517 1 1 41 ASP CA   C  13.014  13.608 -11.468 1.00 . A A . 41 ASP CA   1 1 
        3  3518 1 1 41 ASP CB   C  14.400  12.963 -11.526 1.00 . A A . 41 ASP CB   1 1 
        3  3519 1 1 41 ASP CG   C  15.361  13.735 -12.408 1.00 . A A . 41 ASP CG   1 1 
        3  3520 1 1 41 ASP H    H  12.806  12.692  -9.570 1.00 . A A . 41 ASP H    1 1 
        3  3521 1 1 41 ASP HA   H  13.122  14.680 -11.541 1.00 . A A . 41 ASP HA   1 1 
        3  3522 1 1 41 ASP HB2  H  14.812  12.920 -10.528 1.00 . A A . 41 ASP HB2  1 1 
        3  3523 1 1 41 ASP HB3  H  14.307  11.961 -11.916 1.00 . A A . 41 ASP HB3  1 1 
        3  3524 1 1 41 ASP N    N  12.369  13.310 -10.194 1.00 . A A . 41 ASP N    1 1 
        3  3525 1 1 41 ASP O    O  12.104  13.761 -13.685 1.00 . A A . 41 ASP O    1 1 
        3  3526 1 1 41 ASP OD1  O  15.552  14.944 -12.161 1.00 . A A . 41 ASP OD1  1 1 
        3  3527 1 1 41 ASP OD2  O  15.922  13.131 -13.346 1.00 . A A . 41 ASP OD2  1 1 
        3  3528 1 1 42 TRP C    C   9.534  12.365 -13.862 1.00 . A A . 42 TRP C    1 1 
        3  3529 1 1 42 TRP CA   C  10.658  11.406 -13.484 1.00 . A A . 42 TRP CA   1 1 
        3  3530 1 1 42 TRP CB   C  10.071  10.074 -13.013 1.00 . A A . 42 TRP CB   1 1 
        3  3531 1 1 42 TRP CD1  C   7.796   9.067 -13.627 1.00 . A A . 42 TRP CD1  1 1 
        3  3532 1 1 42 TRP CD2  C   9.185   9.333 -15.364 1.00 . A A . 42 TRP CD2  1 1 
        3  3533 1 1 42 TRP CE2  C   7.979   8.775 -15.833 1.00 . A A . 42 TRP CE2  1 1 
        3  3534 1 1 42 TRP CE3  C  10.208   9.591 -16.279 1.00 . A A . 42 TRP CE3  1 1 
        3  3535 1 1 42 TRP CG   C   9.046   9.512 -13.950 1.00 . A A . 42 TRP CG   1 1 
        3  3536 1 1 42 TRP CH2  C   8.792   8.734 -18.050 1.00 . A A . 42 TRP CH2  1 1 
        3  3537 1 1 42 TRP CZ2  C   7.773   8.471 -17.176 1.00 . A A . 42 TRP CZ2  1 1 
        3  3538 1 1 42 TRP CZ3  C  10.002   9.289 -17.612 1.00 . A A . 42 TRP CZ3  1 1 
        3  3539 1 1 42 TRP H    H  11.591  11.516 -11.587 1.00 . A A . 42 TRP H    1 1 
        3  3540 1 1 42 TRP HA   H  11.273  11.231 -14.354 1.00 . A A . 42 TRP HA   1 1 
        3  3541 1 1 42 TRP HB2  H  10.868   9.351 -12.917 1.00 . A A . 42 TRP HB2  1 1 
        3  3542 1 1 42 TRP HB3  H   9.601  10.217 -12.050 1.00 . A A . 42 TRP HB3  1 1 
        3  3543 1 1 42 TRP HD1  H   7.390   9.068 -12.627 1.00 . A A . 42 TRP HD1  1 1 
        3  3544 1 1 42 TRP HE1  H   6.240   8.255 -14.781 1.00 . A A . 42 TRP HE1  1 1 
        3  3545 1 1 42 TRP HE3  H  11.148  10.018 -15.961 1.00 . A A . 42 TRP HE3  1 1 
        3  3546 1 1 42 TRP HH2  H   8.675   8.514 -19.100 1.00 . A A . 42 TRP HH2  1 1 
        3  3547 1 1 42 TRP HZ2  H   6.846   8.044 -17.530 1.00 . A A . 42 TRP HZ2  1 1 
        3  3548 1 1 42 TRP HZ3  H  10.782   9.481 -18.334 1.00 . A A . 42 TRP HZ3  1 1 
        3  3549 1 1 42 TRP N    N  11.505  11.981 -12.445 1.00 . A A . 42 TRP N    1 1 
        3  3550 1 1 42 TRP NE1  N   7.149   8.621 -14.754 1.00 . A A . 42 TRP NE1  1 1 
        3  3551 1 1 42 TRP O    O   8.987  12.292 -14.964 1.00 . A A . 42 TRP O    1 1 
        3  3552 1 1 43 LEU C    C   8.691  15.498 -13.834 1.00 . A A . 43 LEU C    1 1 
        3  3553 1 1 43 LEU CA   C   8.134  14.237 -13.182 1.00 . A A . 43 LEU CA   1 1 
        3  3554 1 1 43 LEU CB   C   7.437  14.593 -11.868 1.00 . A A . 43 LEU CB   1 1 
        3  3555 1 1 43 LEU CD1  C   6.550  13.899  -9.629 1.00 . A A . 43 LEU CD1  1 1 
        3  3556 1 1 43 LEU CD2  C   5.892  12.628 -11.680 1.00 . A A . 43 LEU CD2  1 1 
        3  3557 1 1 43 LEU CG   C   7.002  13.414 -10.998 1.00 . A A . 43 LEU CG   1 1 
        3  3558 1 1 43 LEU H    H   9.665  13.272 -12.086 1.00 . A A . 43 LEU H    1 1 
        3  3559 1 1 43 LEU HA   H   7.416  13.788 -13.851 1.00 . A A . 43 LEU HA   1 1 
        3  3560 1 1 43 LEU HB2  H   8.116  15.200 -11.288 1.00 . A A . 43 LEU HB2  1 1 
        3  3561 1 1 43 LEU HB3  H   6.556  15.172 -12.108 1.00 . A A . 43 LEU HB3  1 1 
        3  3562 1 1 43 LEU HD11 H   5.624  13.413  -9.363 1.00 . A A . 43 LEU HD11 1 1 
        3  3563 1 1 43 LEU HD12 H   6.402  14.968  -9.657 1.00 . A A . 43 LEU HD12 1 1 
        3  3564 1 1 43 LEU HD13 H   7.306  13.660  -8.895 1.00 . A A . 43 LEU HD13 1 1 
        3  3565 1 1 43 LEU HD21 H   5.845  12.904 -12.723 1.00 . A A . 43 LEU HD21 1 1 
        3  3566 1 1 43 LEU HD22 H   4.949  12.852 -11.205 1.00 . A A . 43 LEU HD22 1 1 
        3  3567 1 1 43 LEU HD23 H   6.096  11.570 -11.596 1.00 . A A . 43 LEU HD23 1 1 
        3  3568 1 1 43 LEU HG   H   7.844  12.750 -10.855 1.00 . A A . 43 LEU HG   1 1 
        3  3569 1 1 43 LEU N    N   9.194  13.263 -12.944 1.00 . A A . 43 LEU N    1 1 
        3  3570 1 1 43 LEU O    O   7.978  16.213 -14.539 1.00 . A A . 43 LEU O    1 1 
        3  3571 1 1 44 LYS C    C  10.793  16.793 -15.672 1.00 . A A . 44 LYS C    1 1 
        3  3572 1 1 44 LYS CA   C  10.626  16.938 -14.163 1.00 . A A . 44 LYS CA   1 1 
        3  3573 1 1 44 LYS CB   C  11.992  17.152 -13.506 1.00 . A A . 44 LYS CB   1 1 
        3  3574 1 1 44 LYS CD   C  12.220  19.648 -13.668 1.00 . A A . 44 LYS CD   1 1 
        3  3575 1 1 44 LYS CE   C  11.347  20.265 -14.750 1.00 . A A . 44 LYS CE   1 1 
        3  3576 1 1 44 LYS CG   C  12.780  18.305 -14.104 1.00 . A A . 44 LYS CG   1 1 
        3  3577 1 1 44 LYS H    H  10.488  15.157 -13.027 1.00 . A A . 44 LYS H    1 1 
        3  3578 1 1 44 LYS HA   H  10.002  17.796 -13.963 1.00 . A A . 44 LYS HA   1 1 
        3  3579 1 1 44 LYS HB2  H  11.845  17.350 -12.455 1.00 . A A . 44 LYS HB2  1 1 
        3  3580 1 1 44 LYS HB3  H  12.576  16.249 -13.616 1.00 . A A . 44 LYS HB3  1 1 
        3  3581 1 1 44 LYS HD2  H  11.625  19.509 -12.778 1.00 . A A . 44 LYS HD2  1 1 
        3  3582 1 1 44 LYS HD3  H  13.041  20.318 -13.454 1.00 . A A . 44 LYS HD3  1 1 
        3  3583 1 1 44 LYS HE2  H  10.754  19.486 -15.204 1.00 . A A . 44 LYS HE2  1 1 
        3  3584 1 1 44 LYS HE3  H  10.694  20.995 -14.294 1.00 . A A . 44 LYS HE3  1 1 
        3  3585 1 1 44 LYS HG2  H  13.808  18.233 -13.779 1.00 . A A . 44 LYS HG2  1 1 
        3  3586 1 1 44 LYS HG3  H  12.736  18.239 -15.182 1.00 . A A . 44 LYS HG3  1 1 
        3  3587 1 1 44 LYS HZ1  H  12.778  20.240 -16.271 1.00 . A A . 44 LYS HZ1  1 1 
        3  3588 1 1 44 LYS HZ2  H  12.748  21.679 -15.382 1.00 . A A . 44 LYS HZ2  1 1 
        3  3589 1 1 44 LYS HZ3  H  11.536  21.361 -16.518 1.00 . A A . 44 LYS HZ3  1 1 
        3  3590 1 1 44 LYS N    N   9.971  15.765 -13.597 1.00 . A A . 44 LYS N    1 1 
        3  3591 1 1 44 LYS NZ   N  12.159  20.933 -15.804 1.00 . A A . 44 LYS NZ   1 1 
        3  3592 1 1 44 LYS O    O  10.287  17.608 -16.443 1.00 . A A . 44 LYS O    1 1 
        3  3593 1 1 45 GLN C    C  10.425  15.216 -18.229 1.00 . A A . 45 GLN C    1 1 
        3  3594 1 1 45 GLN CA   C  11.737  15.497 -17.504 1.00 . A A . 45 GLN CA   1 1 
        3  3595 1 1 45 GLN CB   C  12.696  14.319 -17.684 1.00 . A A . 45 GLN CB   1 1 
        3  3596 1 1 45 GLN CD   C  12.992  11.810 -17.677 1.00 . A A . 45 GLN CD   1 1 
        3  3597 1 1 45 GLN CG   C  12.070  12.971 -17.363 1.00 . A A . 45 GLN CG   1 1 
        3  3598 1 1 45 GLN H    H  11.882  15.135 -15.424 1.00 . A A . 45 GLN H    1 1 
        3  3599 1 1 45 GLN HA   H  12.186  16.382 -17.928 1.00 . A A . 45 GLN HA   1 1 
        3  3600 1 1 45 GLN HB2  H  13.035  14.299 -18.708 1.00 . A A . 45 GLN HB2  1 1 
        3  3601 1 1 45 GLN HB3  H  13.546  14.460 -17.033 1.00 . A A . 45 GLN HB3  1 1 
        3  3602 1 1 45 GLN HE21 H  11.956  11.399 -19.323 1.00 . A A . 45 GLN HE21 1 1 
        3  3603 1 1 45 GLN HE22 H  13.304  10.366 -19.008 1.00 . A A . 45 GLN HE22 1 1 
        3  3604 1 1 45 GLN HG2  H  11.826  12.942 -16.311 1.00 . A A . 45 GLN HG2  1 1 
        3  3605 1 1 45 GLN HG3  H  11.166  12.861 -17.944 1.00 . A A . 45 GLN HG3  1 1 
        3  3606 1 1 45 GLN N    N  11.505  15.749 -16.086 1.00 . A A . 45 GLN N    1 1 
        3  3607 1 1 45 GLN NE2  N  12.724  11.121 -18.780 1.00 . A A . 45 GLN NE2  1 1 
        3  3608 1 1 45 GLN O    O  10.269  15.555 -19.401 1.00 . A A . 45 GLN O    1 1 
        3  3609 1 1 45 GLN OE1  O  13.936  11.534 -16.936 1.00 . A A . 45 GLN OE1  1 1 
        3  3610 1 1 46 GLN C    C   7.557  15.493 -18.753 1.00 . A A . 46 GLN C    1 1 
        3  3611 1 1 46 GLN CA   C   8.188  14.267 -18.101 1.00 . A A . 46 GLN CA   1 1 
        3  3612 1 1 46 GLN CB   C   7.254  13.709 -17.026 1.00 . A A . 46 GLN CB   1 1 
        3  3613 1 1 46 GLN CD   C   5.646  11.982 -17.929 1.00 . A A . 46 GLN CD   1 1 
        3  3614 1 1 46 GLN CG   C   6.948  12.229 -17.194 1.00 . A A . 46 GLN CG   1 1 
        3  3615 1 1 46 GLN H    H   9.671  14.350 -16.593 1.00 . A A . 46 GLN H    1 1 
        3  3616 1 1 46 GLN HA   H   8.343  13.512 -18.857 1.00 . A A . 46 GLN HA   1 1 
        3  3617 1 1 46 GLN HB2  H   7.711  13.853 -16.058 1.00 . A A . 46 GLN HB2  1 1 
        3  3618 1 1 46 GLN HB3  H   6.321  14.252 -17.059 1.00 . A A . 46 GLN HB3  1 1 
        3  3619 1 1 46 GLN HE21 H   5.793  10.029 -17.583 1.00 . A A . 46 GLN HE21 1 1 
        3  3620 1 1 46 GLN HE22 H   4.400  10.531 -18.471 1.00 . A A . 46 GLN HE22 1 1 
        3  3621 1 1 46 GLN HG2  H   7.751  11.770 -17.751 1.00 . A A . 46 GLN HG2  1 1 
        3  3622 1 1 46 GLN HG3  H   6.885  11.775 -16.216 1.00 . A A . 46 GLN HG3  1 1 
        3  3623 1 1 46 GLN N    N   9.486  14.594 -17.523 1.00 . A A . 46 GLN N    1 1 
        3  3624 1 1 46 GLN NE2  N   5.238  10.720 -18.003 1.00 . A A . 46 GLN NE2  1 1 
        3  3625 1 1 46 GLN O    O   7.092  15.435 -19.892 1.00 . A A . 46 GLN O    1 1 
        3  3626 1 1 46 GLN OE1  O   5.013  12.914 -18.425 1.00 . A A . 46 GLN OE1  1 1 
        3  3627 1 1 47 THR C    C   7.858  18.465 -19.601 1.00 . A A . 47 THR C    1 1 
        3  3628 1 1 47 THR CA   C   6.970  17.844 -18.529 1.00 . A A . 47 THR CA   1 1 
        3  3629 1 1 47 THR CB   C   6.758  18.868 -17.398 1.00 . A A . 47 THR CB   1 1 
        3  3630 1 1 47 THR CG2  C   6.207  20.175 -17.947 1.00 . A A . 47 THR CG2  1 1 
        3  3631 1 1 47 THR H    H   7.930  16.588 -17.122 1.00 . A A . 47 THR H    1 1 
        3  3632 1 1 47 THR HA   H   6.007  17.613 -18.962 1.00 . A A . 47 THR HA   1 1 
        3  3633 1 1 47 THR HB   H   7.711  19.065 -16.928 1.00 . A A . 47 THR HB   1 1 
        3  3634 1 1 47 THR HG1  H   4.960  18.356 -16.768 1.00 . A A . 47 THR HG1  1 1 
        3  3635 1 1 47 THR HG21 H   7.022  20.859 -18.133 1.00 . A A . 47 THR HG21 1 1 
        3  3636 1 1 47 THR HG22 H   5.530  20.611 -17.228 1.00 . A A . 47 THR HG22 1 1 
        3  3637 1 1 47 THR HG23 H   5.680  19.984 -18.870 1.00 . A A . 47 THR HG23 1 1 
        3  3638 1 1 47 THR N    N   7.544  16.604 -18.023 1.00 . A A . 47 THR N    1 1 
        3  3639 1 1 47 THR O    O   7.374  18.911 -20.640 1.00 . A A . 47 THR O    1 1 
        3  3640 1 1 47 THR OG1  O   5.856  18.338 -16.420 1.00 . A A . 47 THR OG1  1 1 
        3  3641 1 1 48 MET C    C   9.987  18.393 -21.654 1.00 . A A . 48 MET C    1 1 
        3  3642 1 1 48 MET CA   C  10.118  19.054 -20.286 1.00 . A A . 48 MET CA   1 1 
        3  3643 1 1 48 MET CB   C  11.545  18.888 -19.761 1.00 . A A . 48 MET CB   1 1 
        3  3644 1 1 48 MET CE   C  14.904  20.571 -21.242 1.00 . A A . 48 MET CE   1 1 
        3  3645 1 1 48 MET CG   C  12.446  20.074 -20.062 1.00 . A A . 48 MET CG   1 1 
        3  3646 1 1 48 MET H    H   9.488  18.119 -18.495 1.00 . A A . 48 MET H    1 1 
        3  3647 1 1 48 MET HA   H   9.902  20.107 -20.386 1.00 . A A . 48 MET HA   1 1 
        3  3648 1 1 48 MET HB2  H  11.509  18.754 -18.690 1.00 . A A . 48 MET HB2  1 1 
        3  3649 1 1 48 MET HB3  H  11.982  18.009 -20.211 1.00 . A A . 48 MET HB3  1 1 
        3  3650 1 1 48 MET HE1  H  15.289  20.056 -20.373 1.00 . A A . 48 MET HE1  1 1 
        3  3651 1 1 48 MET HE2  H  15.574  20.421 -22.075 1.00 . A A . 48 MET HE2  1 1 
        3  3652 1 1 48 MET HE3  H  14.826  21.627 -21.029 1.00 . A A . 48 MET HE3  1 1 
        3  3653 1 1 48 MET HG2  H  11.846  20.972 -20.073 1.00 . A A . 48 MET HG2  1 1 
        3  3654 1 1 48 MET HG3  H  13.190  20.150 -19.283 1.00 . A A . 48 MET HG3  1 1 
        3  3655 1 1 48 MET N    N   9.161  18.490 -19.341 1.00 . A A . 48 MET N    1 1 
        3  3656 1 1 48 MET O    O  10.059  19.059 -22.687 1.00 . A A . 48 MET O    1 1 
        3  3657 1 1 48 MET SD   S  13.286  19.923 -21.651 1.00 . A A . 48 MET SD   1 1 
        3  3658 1 1 49 LEU C    C   8.339  16.667 -23.593 1.00 . A A . 49 LEU C    1 1 
        3  3659 1 1 49 LEU CA   C   9.653  16.326 -22.896 1.00 . A A . 49 LEU CA   1 1 
        3  3660 1 1 49 LEU CB   C   9.719  14.823 -22.615 1.00 . A A . 49 LEU CB   1 1 
        3  3661 1 1 49 LEU CD1  C  11.490  13.923 -24.144 1.00 . A A . 49 LEU CD1  1 1 
        3  3662 1 1 49 LEU CD2  C  12.142  15.076 -22.021 1.00 . A A . 49 LEU CD2  1 1 
        3  3663 1 1 49 LEU CG   C  11.107  14.187 -22.696 1.00 . A A . 49 LEU CG   1 1 
        3  3664 1 1 49 LEU H    H   9.745  16.602 -20.800 1.00 . A A . 49 LEU H    1 1 
        3  3665 1 1 49 LEU HA   H  10.472  16.599 -23.544 1.00 . A A . 49 LEU HA   1 1 
        3  3666 1 1 49 LEU HB2  H   9.336  14.656 -21.621 1.00 . A A . 49 LEU HB2  1 1 
        3  3667 1 1 49 LEU HB3  H   9.083  14.325 -23.333 1.00 . A A . 49 LEU HB3  1 1 
        3  3668 1 1 49 LEU HD11 H  11.012  14.651 -24.781 1.00 . A A . 49 LEU HD11 1 1 
        3  3669 1 1 49 LEU HD12 H  11.170  12.931 -24.426 1.00 . A A . 49 LEU HD12 1 1 
        3  3670 1 1 49 LEU HD13 H  12.563  13.999 -24.251 1.00 . A A . 49 LEU HD13 1 1 
        3  3671 1 1 49 LEU HD21 H  12.956  14.467 -21.656 1.00 . A A . 49 LEU HD21 1 1 
        3  3672 1 1 49 LEU HD22 H  11.683  15.598 -21.194 1.00 . A A . 49 LEU HD22 1 1 
        3  3673 1 1 49 LEU HD23 H  12.520  15.793 -22.735 1.00 . A A . 49 LEU HD23 1 1 
        3  3674 1 1 49 LEU HG   H  11.091  13.238 -22.177 1.00 . A A . 49 LEU HG   1 1 
        3  3675 1 1 49 LEU N    N   9.794  17.078 -21.654 1.00 . A A . 49 LEU N    1 1 
        3  3676 1 1 49 LEU O    O   8.301  16.852 -24.809 1.00 . A A . 49 LEU O    1 1 
        3  3677 1 1 50 ILE C    C   5.927  18.483 -23.934 1.00 . A A . 50 ILE C    1 1 
        3  3678 1 1 50 ILE CA   C   5.952  17.072 -23.356 1.00 . A A . 50 ILE CA   1 1 
        3  3679 1 1 50 ILE CB   C   4.855  16.949 -22.282 1.00 . A A . 50 ILE CB   1 1 
        3  3680 1 1 50 ILE CD1  C   4.236  15.411 -20.351 1.00 . A A . 50 ILE CD1  1 1 
        3  3681 1 1 50 ILE CG1  C   4.781  15.513 -21.758 1.00 . A A . 50 ILE CG1  1 1 
        3  3682 1 1 50 ILE CG2  C   3.510  17.382 -22.847 1.00 . A A . 50 ILE CG2  1 1 
        3  3683 1 1 50 ILE H    H   7.361  16.591 -21.851 1.00 . A A . 50 ILE H    1 1 
        3  3684 1 1 50 ILE HA   H   5.736  16.367 -24.145 1.00 . A A . 50 ILE HA   1 1 
        3  3685 1 1 50 ILE HB   H   5.105  17.610 -21.466 1.00 . A A . 50 ILE HB   1 1 
        3  3686 1 1 50 ILE HD11 H   4.184  16.397 -19.913 1.00 . A A . 50 ILE HD11 1 1 
        3  3687 1 1 50 ILE HD12 H   3.247  14.978 -20.378 1.00 . A A . 50 ILE HD12 1 1 
        3  3688 1 1 50 ILE HD13 H   4.887  14.788 -19.757 1.00 . A A . 50 ILE HD13 1 1 
        3  3689 1 1 50 ILE HG12 H   4.141  14.933 -22.404 1.00 . A A . 50 ILE HG12 1 1 
        3  3690 1 1 50 ILE HG13 H   5.774  15.086 -21.763 1.00 . A A . 50 ILE HG13 1 1 
        3  3691 1 1 50 ILE HG21 H   3.560  18.420 -23.140 1.00 . A A . 50 ILE HG21 1 1 
        3  3692 1 1 50 ILE HG22 H   3.271  16.777 -23.709 1.00 . A A . 50 ILE HG22 1 1 
        3  3693 1 1 50 ILE HG23 H   2.746  17.257 -22.095 1.00 . A A . 50 ILE HG23 1 1 
        3  3694 1 1 50 ILE N    N   7.266  16.750 -22.813 1.00 . A A . 50 ILE N    1 1 
        3  3695 1 1 50 ILE O    O   5.270  18.740 -24.942 1.00 . A A . 50 ILE O    1 1 
        3  3696 1 1 51 ASN C    C   7.737  20.944 -24.854 1.00 . A A . 51 ASN C    1 1 
        3  3697 1 1 51 ASN CA   C   6.709  20.780 -23.739 1.00 . A A . 51 ASN CA   1 1 
        3  3698 1 1 51 ASN CB   C   7.057  21.703 -22.569 1.00 . A A . 51 ASN CB   1 1 
        3  3699 1 1 51 ASN CG   C   5.878  21.933 -21.644 1.00 . A A . 51 ASN CG   1 1 
        3  3700 1 1 51 ASN H    H   7.150  19.128 -22.490 1.00 . A A . 51 ASN H    1 1 
        3  3701 1 1 51 ASN HA   H   5.735  21.047 -24.120 1.00 . A A . 51 ASN HA   1 1 
        3  3702 1 1 51 ASN HB2  H   7.859  21.261 -21.996 1.00 . A A . 51 ASN HB2  1 1 
        3  3703 1 1 51 ASN HB3  H   7.380  22.658 -22.956 1.00 . A A . 51 ASN HB3  1 1 
        3  3704 1 1 51 ASN HD21 H   5.604  19.971 -21.465 1.00 . A A . 51 ASN HD21 1 1 
        3  3705 1 1 51 ASN HD22 H   4.500  20.967 -20.585 1.00 . A A . 51 ASN HD22 1 1 
        3  3706 1 1 51 ASN N    N   6.648  19.394 -23.288 1.00 . A A . 51 ASN N    1 1 
        3  3707 1 1 51 ASN ND2  N   5.266  20.847 -21.185 1.00 . A A . 51 ASN ND2  1 1 
        3  3708 1 1 51 ASN O    O   7.633  21.852 -25.678 1.00 . A A . 51 ASN O    1 1 
        3  3709 1 1 51 ASN OD1  O   5.522  23.073 -21.345 1.00 . A A . 51 ASN OD1  1 1 
        3  3710 1 1 52 GLU C    C   9.287  19.505 -27.202 1.00 . A A . 52 GLU C    1 1 
        3  3711 1 1 52 GLU CA   C   9.775  20.106 -25.887 1.00 . A A . 52 GLU CA   1 1 
        3  3712 1 1 52 GLU CB   C  11.020  19.359 -25.403 1.00 . A A . 52 GLU CB   1 1 
        3  3713 1 1 52 GLU CD   C  13.487  18.949 -25.755 1.00 . A A . 52 GLU CD   1 1 
        3  3714 1 1 52 GLU CG   C  12.188  19.431 -26.372 1.00 . A A . 52 GLU CG   1 1 
        3  3715 1 1 52 GLU H    H   8.757  19.358 -24.188 1.00 . A A . 52 GLU H    1 1 
        3  3716 1 1 52 GLU HA   H  10.030  21.142 -26.052 1.00 . A A . 52 GLU HA   1 1 
        3  3717 1 1 52 GLU HB2  H  11.334  19.781 -24.459 1.00 . A A . 52 GLU HB2  1 1 
        3  3718 1 1 52 GLU HB3  H  10.766  18.320 -25.255 1.00 . A A . 52 GLU HB3  1 1 
        3  3719 1 1 52 GLU HG2  H  11.966  18.815 -27.230 1.00 . A A . 52 GLU HG2  1 1 
        3  3720 1 1 52 GLU HG3  H  12.315  20.456 -26.688 1.00 . A A . 52 GLU HG3  1 1 
        3  3721 1 1 52 GLU N    N   8.729  20.058 -24.873 1.00 . A A . 52 GLU N    1 1 
        3  3722 1 1 52 GLU O    O   9.400  20.123 -28.259 1.00 . A A . 52 GLU O    1 1 
        3  3723 1 1 52 GLU OE1  O  13.510  17.819 -25.225 1.00 . A A . 52 GLU OE1  1 1 
        3  3724 1 1 52 GLU OE2  O  14.481  19.704 -25.804 1.00 . A A . 52 GLU OE2  1 1 
        3  3725 1 1 53 ASN C    C   6.795  18.008 -28.596 1.00 . A A . 53 ASN C    1 1 
        3  3726 1 1 53 ASN CA   C   8.239  17.608 -28.309 1.00 . A A . 53 ASN CA   1 1 
        3  3727 1 1 53 ASN CB   C   8.332  16.092 -28.124 1.00 . A A . 53 ASN CB   1 1 
        3  3728 1 1 53 ASN CG   C   9.766  15.598 -28.113 1.00 . A A . 53 ASN CG   1 1 
        3  3729 1 1 53 ASN H    H   8.681  17.851 -26.254 1.00 . A A . 53 ASN H    1 1 
        3  3730 1 1 53 ASN HA   H   8.854  17.897 -29.148 1.00 . A A . 53 ASN HA   1 1 
        3  3731 1 1 53 ASN HB2  H   7.871  15.821 -27.185 1.00 . A A . 53 ASN HB2  1 1 
        3  3732 1 1 53 ASN HB3  H   7.808  15.603 -28.932 1.00 . A A . 53 ASN HB3  1 1 
        3  3733 1 1 53 ASN HD21 H   9.909  15.982 -26.167 1.00 . A A . 53 ASN HD21 1 1 
        3  3734 1 1 53 ASN HD22 H  11.325  15.327 -26.910 1.00 . A A . 53 ASN HD22 1 1 
        3  3735 1 1 53 ASN N    N   8.744  18.294 -27.126 1.00 . A A . 53 ASN N    1 1 
        3  3736 1 1 53 ASN ND2  N  10.397  15.640 -26.945 1.00 . A A . 53 ASN ND2  1 1 
        3  3737 1 1 53 ASN O    O   6.247  17.684 -29.650 1.00 . A A . 53 ASN O    1 1 
        3  3738 1 1 53 ASN OD1  O  10.299  15.183 -29.142 1.00 . A A . 53 ASN OD1  1 1 
        3  3739 1 1 54 ARG C    C   3.869  17.972 -28.011 1.00 . A A . 54 ARG C    1 1 
        3  3740 1 1 54 ARG CA   C   4.804  19.160 -27.801 1.00 . A A . 54 ARG CA   1 1 
        3  3741 1 1 54 ARG CB   C   4.683  20.130 -28.978 1.00 . A A . 54 ARG CB   1 1 
        3  3742 1 1 54 ARG CD   C   4.723  22.267 -27.655 1.00 . A A . 54 ARG CD   1 1 
        3  3743 1 1 54 ARG CG   C   5.395  21.454 -28.750 1.00 . A A . 54 ARG CG   1 1 
        3  3744 1 1 54 ARG CZ   C   2.461  23.041 -27.082 1.00 . A A . 54 ARG CZ   1 1 
        3  3745 1 1 54 ARG H    H   6.673  18.943 -26.833 1.00 . A A . 54 ARG H    1 1 
        3  3746 1 1 54 ARG HA   H   4.519  19.671 -26.894 1.00 . A A . 54 ARG HA   1 1 
        3  3747 1 1 54 ARG HB2  H   5.105  19.666 -29.857 1.00 . A A . 54 ARG HB2  1 1 
        3  3748 1 1 54 ARG HB3  H   3.638  20.334 -29.155 1.00 . A A . 54 ARG HB3  1 1 
        3  3749 1 1 54 ARG HD2  H   4.769  21.709 -26.731 1.00 . A A . 54 ARG HD2  1 1 
        3  3750 1 1 54 ARG HD3  H   5.255  23.199 -27.539 1.00 . A A . 54 ARG HD3  1 1 
        3  3751 1 1 54 ARG HE   H   3.016  22.373 -28.877 1.00 . A A . 54 ARG HE   1 1 
        3  3752 1 1 54 ARG HG2  H   6.417  21.258 -28.462 1.00 . A A . 54 ARG HG2  1 1 
        3  3753 1 1 54 ARG HG3  H   5.380  22.022 -29.669 1.00 . A A . 54 ARG HG3  1 1 
        3  3754 1 1 54 ARG HH11 H   3.795  23.121 -25.568 1.00 . A A . 54 ARG HH11 1 1 
        3  3755 1 1 54 ARG HH12 H   2.197  23.664 -25.177 1.00 . A A . 54 ARG HH12 1 1 
        3  3756 1 1 54 ARG HH21 H   0.908  23.086 -28.376 1.00 . A A . 54 ARG HH21 1 1 
        3  3757 1 1 54 ARG HH22 H   0.555  23.643 -26.775 1.00 . A A . 54 ARG HH22 1 1 
        3  3758 1 1 54 ARG N    N   6.184  18.715 -27.651 1.00 . A A . 54 ARG N    1 1 
        3  3759 1 1 54 ARG NE   N   3.325  22.554 -27.965 1.00 . A A . 54 ARG NE   1 1 
        3  3760 1 1 54 ARG NH1  N   2.850  23.296 -25.840 1.00 . A A . 54 ARG NH1  1 1 
        3  3761 1 1 54 ARG NH2  N   1.205  23.276 -27.440 1.00 . A A . 54 ARG NH2  1 1 
        3  3762 1 1 54 ARG O    O   3.012  17.990 -28.895 1.00 . A A . 54 ARG O    1 1 
        3  3763 1 1 55 LEU C    C   1.817  15.998 -26.730 1.00 . A A . 55 LEU C    1 1 
        3  3764 1 1 55 LEU CA   C   3.214  15.742 -27.287 1.00 . A A . 55 LEU CA   1 1 
        3  3765 1 1 55 LEU CB   C   3.871  14.583 -26.535 1.00 . A A . 55 LEU CB   1 1 
        3  3766 1 1 55 LEU CD1  C   5.957  13.462 -25.714 1.00 . A A . 55 LEU CD1  1 1 
        3  3767 1 1 55 LEU CD2  C   5.654  13.898 -28.158 1.00 . A A . 55 LEU CD2  1 1 
        3  3768 1 1 55 LEU CG   C   5.374  14.408 -26.752 1.00 . A A . 55 LEU CG   1 1 
        3  3769 1 1 55 LEU H    H   4.740  16.983 -26.507 1.00 . A A . 55 LEU H    1 1 
        3  3770 1 1 55 LEU HA   H   3.129  15.480 -28.331 1.00 . A A . 55 LEU HA   1 1 
        3  3771 1 1 55 LEU HB2  H   3.705  14.739 -25.480 1.00 . A A . 55 LEU HB2  1 1 
        3  3772 1 1 55 LEU HB3  H   3.382  13.670 -26.843 1.00 . A A . 55 LEU HB3  1 1 
        3  3773 1 1 55 LEU HD11 H   5.762  12.441 -26.008 1.00 . A A . 55 LEU HD11 1 1 
        3  3774 1 1 55 LEU HD12 H   5.499  13.654 -24.755 1.00 . A A . 55 LEU HD12 1 1 
        3  3775 1 1 55 LEU HD13 H   7.023  13.619 -25.642 1.00 . A A . 55 LEU HD13 1 1 
        3  3776 1 1 55 LEU HD21 H   4.932  13.137 -28.415 1.00 . A A . 55 LEU HD21 1 1 
        3  3777 1 1 55 LEU HD22 H   6.648  13.479 -28.197 1.00 . A A . 55 LEU HD22 1 1 
        3  3778 1 1 55 LEU HD23 H   5.580  14.717 -28.859 1.00 . A A . 55 LEU HD23 1 1 
        3  3779 1 1 55 LEU HG   H   5.862  15.367 -26.640 1.00 . A A . 55 LEU HG   1 1 
        3  3780 1 1 55 LEU N    N   4.041  16.940 -27.192 1.00 . A A . 55 LEU N    1 1 
        3  3781 1 1 55 LEU O    O   1.557  17.046 -26.140 1.00 . A A . 55 LEU O    1 1 
        3  3782 1 1 56 ASN C    C  -0.704  14.185 -25.284 1.00 . A A . 56 ASN C    1 1 
        3  3783 1 1 56 ASN CA   C  -0.446  15.154 -26.434 1.00 . A A . 56 ASN CA   1 1 
        3  3784 1 1 56 ASN CB   C  -1.437  14.890 -27.570 1.00 . A A . 56 ASN CB   1 1 
        3  3785 1 1 56 ASN CG   C  -2.642  15.809 -27.511 1.00 . A A . 56 ASN CG   1 1 
        3  3786 1 1 56 ASN H    H   1.191  14.221 -27.397 1.00 . A A . 56 ASN H    1 1 
        3  3787 1 1 56 ASN HA   H  -0.583  16.164 -26.077 1.00 . A A . 56 ASN HA   1 1 
        3  3788 1 1 56 ASN HB2  H  -0.939  15.041 -28.516 1.00 . A A . 56 ASN HB2  1 1 
        3  3789 1 1 56 ASN HB3  H  -1.782  13.869 -27.508 1.00 . A A . 56 ASN HB3  1 1 
        3  3790 1 1 56 ASN HD21 H  -3.210  14.996 -25.788 1.00 . A A . 56 ASN HD21 1 1 
        3  3791 1 1 56 ASN HD22 H  -4.226  16.253 -26.396 1.00 . A A . 56 ASN HD22 1 1 
        3  3792 1 1 56 ASN N    N   0.924  15.033 -26.919 1.00 . A A . 56 ASN N    1 1 
        3  3793 1 1 56 ASN ND2  N  -3.440  15.672 -26.459 1.00 . A A . 56 ASN ND2  1 1 
        3  3794 1 1 56 ASN O    O  -1.077  13.033 -25.501 1.00 . A A . 56 ASN O    1 1 
        3  3795 1 1 56 ASN OD1  O  -2.852  16.632 -28.402 1.00 . A A . 56 ASN OD1  1 1 
        3  3796 1 1 57 MET C    C  -2.101  13.205 -22.894 1.00 . A A . 57 MET C    1 1 
        3  3797 1 1 57 MET CA   C  -0.713  13.838 -22.875 1.00 . A A . 57 MET CA   1 1 
        3  3798 1 1 57 MET CB   C  -0.539  14.677 -21.607 1.00 . A A . 57 MET CB   1 1 
        3  3799 1 1 57 MET CE   C   0.524  18.059 -20.900 1.00 . A A . 57 MET CE   1 1 
        3  3800 1 1 57 MET CG   C   0.809  15.373 -21.519 1.00 . A A . 57 MET CG   1 1 
        3  3801 1 1 57 MET H    H  -0.204  15.589 -23.950 1.00 . A A . 57 MET H    1 1 
        3  3802 1 1 57 MET HA   H   0.028  13.053 -22.881 1.00 . A A . 57 MET HA   1 1 
        3  3803 1 1 57 MET HB2  H  -1.312  15.430 -21.579 1.00 . A A . 57 MET HB2  1 1 
        3  3804 1 1 57 MET HB3  H  -0.644  14.033 -20.747 1.00 . A A . 57 MET HB3  1 1 
        3  3805 1 1 57 MET HE1  H   1.255  18.802 -20.612 1.00 . A A . 57 MET HE1  1 1 
        3  3806 1 1 57 MET HE2  H   0.540  17.937 -21.973 1.00 . A A . 57 MET HE2  1 1 
        3  3807 1 1 57 MET HE3  H  -0.458  18.381 -20.589 1.00 . A A . 57 MET HE3  1 1 
        3  3808 1 1 57 MET HG2  H   1.581  14.624 -21.423 1.00 . A A . 57 MET HG2  1 1 
        3  3809 1 1 57 MET HG3  H   0.967  15.935 -22.428 1.00 . A A . 57 MET HG3  1 1 
        3  3810 1 1 57 MET N    N  -0.501  14.662 -24.060 1.00 . A A . 57 MET N    1 1 
        3  3811 1 1 57 MET O    O  -2.307  12.123 -22.347 1.00 . A A . 57 MET O    1 1 
        3  3812 1 1 57 MET SD   S   0.919  16.499 -20.115 1.00 . A A . 57 MET SD   1 1 
        3  3813 1 1 58 ALA C    C  -4.457  12.008 -24.258 1.00 . A A . 58 ALA C    1 1 
        3  3814 1 1 58 ALA CA   C  -4.417  13.392 -23.618 1.00 . A A . 58 ALA CA   1 1 
        3  3815 1 1 58 ALA CB   C  -5.280  14.365 -24.407 1.00 . A A . 58 ALA CB   1 1 
        3  3816 1 1 58 ALA H    H  -2.824  14.746 -23.944 1.00 . A A . 58 ALA H    1 1 
        3  3817 1 1 58 ALA HA   H  -4.815  13.326 -22.616 1.00 . A A . 58 ALA HA   1 1 
        3  3818 1 1 58 ALA HB1  H  -6.245  14.458 -23.929 1.00 . A A . 58 ALA HB1  1 1 
        3  3819 1 1 58 ALA HB2  H  -4.798  15.331 -24.436 1.00 . A A . 58 ALA HB2  1 1 
        3  3820 1 1 58 ALA HB3  H  -5.411  13.996 -25.413 1.00 . A A . 58 ALA HB3  1 1 
        3  3821 1 1 58 ALA N    N  -3.049  13.888 -23.527 1.00 . A A . 58 ALA N    1 1 
        3  3822 1 1 58 ALA O    O  -5.392  11.239 -24.037 1.00 . A A . 58 ALA O    1 1 
        3  3823 1 1 59 ASP C    C  -2.154   9.610 -25.225 1.00 . A A . 59 ASP C    1 1 
        3  3824 1 1 59 ASP CA   C  -3.356  10.407 -25.723 1.00 . A A . 59 ASP CA   1 1 
        3  3825 1 1 59 ASP CB   C  -3.264  10.601 -27.237 1.00 . A A . 59 ASP CB   1 1 
        3  3826 1 1 59 ASP CG   C  -4.627  10.644 -27.899 1.00 . A A . 59 ASP CG   1 1 
        3  3827 1 1 59 ASP H    H  -2.721  12.355 -25.187 1.00 . A A . 59 ASP H    1 1 
        3  3828 1 1 59 ASP HA   H  -4.256   9.857 -25.494 1.00 . A A . 59 ASP HA   1 1 
        3  3829 1 1 59 ASP HB2  H  -2.754  11.530 -27.444 1.00 . A A . 59 ASP HB2  1 1 
        3  3830 1 1 59 ASP HB3  H  -2.701   9.784 -27.665 1.00 . A A . 59 ASP HB3  1 1 
        3  3831 1 1 59 ASP N    N  -3.437  11.699 -25.051 1.00 . A A . 59 ASP N    1 1 
        3  3832 1 1 59 ASP O    O  -1.207  10.157 -24.659 1.00 . A A . 59 ASP O    1 1 
        3  3833 1 1 59 ASP OD1  O  -5.322   9.607 -27.894 1.00 . A A . 59 ASP OD1  1 1 
        3  3834 1 1 59 ASP OD2  O  -4.998  11.715 -28.424 1.00 . A A . 59 ASP OD2  1 1 
        3  3835 1 1 60 PRO C    C   0.159   7.584 -25.840 1.00 . A A . 60 PRO C    1 1 
        3  3836 1 1 60 PRO CA   C  -1.112   7.387 -25.021 1.00 . A A . 60 PRO CA   1 1 
        3  3837 1 1 60 PRO CB   C  -1.696   5.994 -25.268 1.00 . A A . 60 PRO CB   1 1 
        3  3838 1 1 60 PRO CD   C  -3.287   7.568 -26.110 1.00 . A A . 60 PRO CD   1 1 
        3  3839 1 1 60 PRO CG   C  -2.716   6.195 -26.335 1.00 . A A . 60 PRO CG   1 1 
        3  3840 1 1 60 PRO HA   H  -0.884   7.503 -23.972 1.00 . A A . 60 PRO HA   1 1 
        3  3841 1 1 60 PRO HB2  H  -0.912   5.324 -25.591 1.00 . A A . 60 PRO HB2  1 1 
        3  3842 1 1 60 PRO HB3  H  -2.145   5.621 -24.359 1.00 . A A . 60 PRO HB3  1 1 
        3  3843 1 1 60 PRO HD2  H  -3.534   8.033 -27.053 1.00 . A A . 60 PRO HD2  1 1 
        3  3844 1 1 60 PRO HD3  H  -4.157   7.514 -25.473 1.00 . A A . 60 PRO HD3  1 1 
        3  3845 1 1 60 PRO HG2  H  -2.248   6.138 -27.306 1.00 . A A . 60 PRO HG2  1 1 
        3  3846 1 1 60 PRO HG3  H  -3.491   5.448 -26.247 1.00 . A A . 60 PRO HG3  1 1 
        3  3847 1 1 60 PRO N    N  -2.190   8.287 -25.441 1.00 . A A . 60 PRO N    1 1 
        3  3848 1 1 60 PRO O    O   1.208   7.023 -25.521 1.00 . A A . 60 PRO O    1 1 
        3  3849 1 1 61 ARG C    C   2.295   9.399 -27.002 1.00 . A A . 61 ARG C    1 1 
        3  3850 1 1 61 ARG CA   C   1.201   8.654 -27.762 1.00 . A A . 61 ARG CA   1 1 
        3  3851 1 1 61 ARG CB   C   0.764   9.471 -28.979 1.00 . A A . 61 ARG CB   1 1 
        3  3852 1 1 61 ARG CD   C   0.639   7.649 -30.705 1.00 . A A . 61 ARG CD   1 1 
        3  3853 1 1 61 ARG CG   C  -0.137   8.706 -29.935 1.00 . A A . 61 ARG CG   1 1 
        3  3854 1 1 61 ARG CZ   C   2.214   7.517 -32.588 1.00 . A A . 61 ARG CZ   1 1 
        3  3855 1 1 61 ARG H    H  -0.804   8.802 -27.100 1.00 . A A . 61 ARG H    1 1 
        3  3856 1 1 61 ARG HA   H   1.594   7.706 -28.098 1.00 . A A . 61 ARG HA   1 1 
        3  3857 1 1 61 ARG HB2  H   0.229  10.346 -28.638 1.00 . A A . 61 ARG HB2  1 1 
        3  3858 1 1 61 ARG HB3  H   1.643   9.786 -29.521 1.00 . A A . 61 ARG HB3  1 1 
        3  3859 1 1 61 ARG HD2  H   1.302   7.139 -30.022 1.00 . A A . 61 ARG HD2  1 1 
        3  3860 1 1 61 ARG HD3  H  -0.061   6.941 -31.122 1.00 . A A . 61 ARG HD3  1 1 
        3  3861 1 1 61 ARG HE   H   1.370   9.198 -31.923 1.00 . A A . 61 ARG HE   1 1 
        3  3862 1 1 61 ARG HG2  H  -0.919   8.222 -29.369 1.00 . A A . 61 ARG HG2  1 1 
        3  3863 1 1 61 ARG HG3  H  -0.574   9.401 -30.636 1.00 . A A . 61 ARG HG3  1 1 
        3  3864 1 1 61 ARG HH11 H   1.795   5.749 -31.705 1.00 . A A . 61 ARG HH11 1 1 
        3  3865 1 1 61 ARG HH12 H   2.904   5.670 -33.034 1.00 . A A . 61 ARG HH12 1 1 
        3  3866 1 1 61 ARG HH21 H   2.829   9.107 -33.674 1.00 . A A . 61 ARG HH21 1 1 
        3  3867 1 1 61 ARG HH22 H   3.492   7.581 -34.153 1.00 . A A . 61 ARG HH22 1 1 
        3  3868 1 1 61 ARG N    N   0.059   8.384 -26.897 1.00 . A A . 61 ARG N    1 1 
        3  3869 1 1 61 ARG NE   N   1.429   8.229 -31.787 1.00 . A A . 61 ARG NE   1 1 
        3  3870 1 1 61 ARG NH1  N   2.313   6.205 -32.429 1.00 . A A . 61 ARG NH1  1 1 
        3  3871 1 1 61 ARG NH2  N   2.901   8.118 -33.551 1.00 . A A . 61 ARG NH2  1 1 
        3  3872 1 1 61 ARG O    O   3.483   9.157 -27.210 1.00 . A A . 61 ARG O    1 1 
        3  3873 1 1 62 ALA C    C   3.379  10.262 -24.168 1.00 . A A . 62 ALA C    1 1 
        3  3874 1 1 62 ALA CA   C   2.828  11.084 -25.329 1.00 . A A . 62 ALA CA   1 1 
        3  3875 1 1 62 ALA CB   C   2.164  12.352 -24.813 1.00 . A A . 62 ALA CB   1 1 
        3  3876 1 1 62 ALA H    H   0.923  10.452 -25.999 1.00 . A A . 62 ALA H    1 1 
        3  3877 1 1 62 ALA HA   H   3.646  11.372 -25.974 1.00 . A A . 62 ALA HA   1 1 
        3  3878 1 1 62 ALA HB1  H   2.924  13.070 -24.541 1.00 . A A . 62 ALA HB1  1 1 
        3  3879 1 1 62 ALA HB2  H   1.534  12.768 -25.584 1.00 . A A . 62 ALA HB2  1 1 
        3  3880 1 1 62 ALA HB3  H   1.565  12.116 -23.946 1.00 . A A . 62 ALA HB3  1 1 
        3  3881 1 1 62 ALA N    N   1.884  10.305 -26.121 1.00 . A A . 62 ALA N    1 1 
        3  3882 1 1 62 ALA O    O   4.427  10.586 -23.609 1.00 . A A . 62 ALA O    1 1 
        3  3883 1 1 63 ARG C    C   4.033   7.246 -23.213 1.00 . A A . 63 ARG C    1 1 
        3  3884 1 1 63 ARG CA   C   3.084   8.333 -22.715 1.00 . A A . 63 ARG CA   1 1 
        3  3885 1 1 63 ARG CB   C   1.865   7.694 -22.048 1.00 . A A . 63 ARG CB   1 1 
        3  3886 1 1 63 ARG CD   C   0.984   9.945 -21.359 1.00 . A A . 63 ARG CD   1 1 
        3  3887 1 1 63 ARG CG   C   0.650   8.607 -22.000 1.00 . A A . 63 ARG CG   1 1 
        3  3888 1 1 63 ARG CZ   C   0.108   9.741 -19.071 1.00 . A A . 63 ARG CZ   1 1 
        3  3889 1 1 63 ARG H    H   1.840   8.992 -24.295 1.00 . A A . 63 ARG H    1 1 
        3  3890 1 1 63 ARG HA   H   3.603   8.942 -21.990 1.00 . A A . 63 ARG HA   1 1 
        3  3891 1 1 63 ARG HB2  H   1.596   6.802 -22.595 1.00 . A A . 63 ARG HB2  1 1 
        3  3892 1 1 63 ARG HB3  H   2.124   7.422 -21.036 1.00 . A A . 63 ARG HB3  1 1 
        3  3893 1 1 63 ARG HD2  H   1.984   9.897 -20.957 1.00 . A A . 63 ARG HD2  1 1 
        3  3894 1 1 63 ARG HD3  H   0.937  10.713 -22.117 1.00 . A A . 63 ARG HD3  1 1 
        3  3895 1 1 63 ARG HE   H  -0.639  10.946 -20.474 1.00 . A A . 63 ARG HE   1 1 
        3  3896 1 1 63 ARG HG2  H   0.300   8.779 -23.007 1.00 . A A . 63 ARG HG2  1 1 
        3  3897 1 1 63 ARG HG3  H  -0.127   8.125 -21.424 1.00 . A A . 63 ARG HG3  1 1 
        3  3898 1 1 63 ARG HH11 H   1.702   8.569 -19.479 1.00 . A A . 63 ARG HH11 1 1 
        3  3899 1 1 63 ARG HH12 H   1.075   8.436 -17.869 1.00 . A A . 63 ARG HH12 1 1 
        3  3900 1 1 63 ARG HH21 H  -1.474  10.779 -18.358 1.00 . A A . 63 ARG HH21 1 1 
        3  3901 1 1 63 ARG HH22 H  -0.732   9.692 -17.233 1.00 . A A . 63 ARG HH22 1 1 
        3  3902 1 1 63 ARG N    N   2.667   9.199 -23.811 1.00 . A A . 63 ARG N    1 1 
        3  3903 1 1 63 ARG NE   N   0.056  10.283 -20.283 1.00 . A A . 63 ARG NE   1 1 
        3  3904 1 1 63 ARG NH1  N   1.037   8.841 -18.783 1.00 . A A . 63 ARG NH1  1 1 
        3  3905 1 1 63 ARG NH2  N  -0.772  10.101 -18.144 1.00 . A A . 63 ARG NH2  1 1 
        3  3906 1 1 63 ARG O    O   4.935   6.819 -22.492 1.00 . A A . 63 ARG O    1 1 
        3  3907 1 1 64 GLN C    C   5.986   6.340 -25.513 1.00 . A A . 64 GLN C    1 1 
        3  3908 1 1 64 GLN CA   C   4.656   5.764 -25.040 1.00 . A A . 64 GLN CA   1 1 
        3  3909 1 1 64 GLN CB   C   3.928   5.101 -26.210 1.00 . A A . 64 GLN CB   1 1 
        3  3910 1 1 64 GLN CD   C   4.369   3.609 -28.201 1.00 . A A . 64 GLN CD   1 1 
        3  3911 1 1 64 GLN CG   C   4.620   3.849 -26.726 1.00 . A A . 64 GLN CG   1 1 
        3  3912 1 1 64 GLN H    H   3.086   7.181 -24.972 1.00 . A A . 64 GLN H    1 1 
        3  3913 1 1 64 GLN HA   H   4.850   5.022 -24.281 1.00 . A A . 64 GLN HA   1 1 
        3  3914 1 1 64 GLN HB2  H   2.932   4.831 -25.893 1.00 . A A . 64 GLN HB2  1 1 
        3  3915 1 1 64 GLN HB3  H   3.860   5.808 -27.023 1.00 . A A . 64 GLN HB3  1 1 
        3  3916 1 1 64 GLN HE21 H   6.309   3.805 -28.589 1.00 . A A . 64 GLN HE21 1 1 
        3  3917 1 1 64 GLN HE22 H   5.299   3.483 -29.953 1.00 . A A . 64 GLN HE22 1 1 
        3  3918 1 1 64 GLN HG2  H   5.684   3.951 -26.570 1.00 . A A . 64 GLN HG2  1 1 
        3  3919 1 1 64 GLN HG3  H   4.256   2.998 -26.170 1.00 . A A . 64 GLN HG3  1 1 
        3  3920 1 1 64 GLN N    N   3.821   6.802 -24.447 1.00 . A A . 64 GLN N    1 1 
        3  3921 1 1 64 GLN NE2  N   5.432   3.636 -28.996 1.00 . A A . 64 GLN NE2  1 1 
        3  3922 1 1 64 GLN O    O   6.988   5.629 -25.596 1.00 . A A . 64 GLN O    1 1 
        3  3923 1 1 64 GLN OE1  O   3.230   3.402 -28.623 1.00 . A A . 64 GLN OE1  1 1 
        3  3924 1 1 65 TYR C    C   8.162   8.553 -25.139 1.00 . A A . 65 TYR C    1 1 
        3  3925 1 1 65 TYR CA   C   7.195   8.303 -26.293 1.00 . A A . 65 TYR CA   1 1 
        3  3926 1 1 65 TYR CB   C   6.838   9.627 -26.969 1.00 . A A . 65 TYR CB   1 1 
        3  3927 1 1 65 TYR CD1  C   8.795  10.341 -28.396 1.00 . A A . 65 TYR CD1  1 1 
        3  3928 1 1 65 TYR CD2  C   8.405  11.510 -26.356 1.00 . A A . 65 TYR CD2  1 1 
        3  3929 1 1 65 TYR CE1  C   9.890  11.143 -28.652 1.00 . A A . 65 TYR CE1  1 1 
        3  3930 1 1 65 TYR CE2  C   9.497  12.319 -26.605 1.00 . A A . 65 TYR CE2  1 1 
        3  3931 1 1 65 TYR CG   C   8.035  10.509 -27.246 1.00 . A A . 65 TYR CG   1 1 
        3  3932 1 1 65 TYR CZ   C  10.237  12.131 -27.754 1.00 . A A . 65 TYR CZ   1 1 
        3  3933 1 1 65 TYR H    H   5.159   8.146 -25.738 1.00 . A A . 65 TYR H    1 1 
        3  3934 1 1 65 TYR HA   H   7.674   7.659 -27.015 1.00 . A A . 65 TYR HA   1 1 
        3  3935 1 1 65 TYR HB2  H   6.353   9.423 -27.911 1.00 . A A . 65 TYR HB2  1 1 
        3  3936 1 1 65 TYR HB3  H   6.160  10.178 -26.332 1.00 . A A . 65 TYR HB3  1 1 
        3  3937 1 1 65 TYR HD1  H   8.520   9.567 -29.098 1.00 . A A . 65 TYR HD1  1 1 
        3  3938 1 1 65 TYR HD2  H   7.823  11.655 -25.457 1.00 . A A . 65 TYR HD2  1 1 
        3  3939 1 1 65 TYR HE1  H  10.469  10.997 -29.552 1.00 . A A . 65 TYR HE1  1 1 
        3  3940 1 1 65 TYR HE2  H   9.769  13.092 -25.902 1.00 . A A . 65 TYR HE2  1 1 
        3  3941 1 1 65 TYR HH   H  12.120  12.507 -27.676 1.00 . A A . 65 TYR HH   1 1 
        3  3942 1 1 65 TYR N    N   5.989   7.632 -25.824 1.00 . A A . 65 TYR N    1 1 
        3  3943 1 1 65 TYR O    O   9.380   8.467 -25.304 1.00 . A A . 65 TYR O    1 1 
        3  3944 1 1 65 TYR OH   O  11.326  12.933 -28.006 1.00 . A A . 65 TYR OH   1 1 
        3  3945 1 1 66 LEU C    C   9.073   7.843 -22.278 1.00 . A A . 66 LEU C    1 1 
        3  3946 1 1 66 LEU CA   C   8.423   9.125 -22.788 1.00 . A A . 66 LEU CA   1 1 
        3  3947 1 1 66 LEU CB   C   7.566   9.749 -21.685 1.00 . A A . 66 LEU CB   1 1 
        3  3948 1 1 66 LEU CD1  C   6.237  11.789 -21.089 1.00 . A A . 66 LEU CD1  1 1 
        3  3949 1 1 66 LEU CD2  C   8.715  11.771 -20.746 1.00 . A A . 66 LEU CD2  1 1 
        3  3950 1 1 66 LEU CG   C   7.568  11.277 -21.617 1.00 . A A . 66 LEU CG   1 1 
        3  3951 1 1 66 LEU H    H   6.636   8.917 -23.901 1.00 . A A . 66 LEU H    1 1 
        3  3952 1 1 66 LEU HA   H   9.200   9.822 -23.066 1.00 . A A . 66 LEU HA   1 1 
        3  3953 1 1 66 LEU HB2  H   6.548   9.426 -21.835 1.00 . A A . 66 LEU HB2  1 1 
        3  3954 1 1 66 LEU HB3  H   7.924   9.374 -20.737 1.00 . A A . 66 LEU HB3  1 1 
        3  3955 1 1 66 LEU HD11 H   6.411  12.603 -20.401 1.00 . A A . 66 LEU HD11 1 1 
        3  3956 1 1 66 LEU HD12 H   5.721  10.990 -20.577 1.00 . A A . 66 LEU HD12 1 1 
        3  3957 1 1 66 LEU HD13 H   5.633  12.137 -21.913 1.00 . A A . 66 LEU HD13 1 1 
        3  3958 1 1 66 LEU HD21 H   8.930  12.801 -20.986 1.00 . A A . 66 LEU HD21 1 1 
        3  3959 1 1 66 LEU HD22 H   9.591  11.167 -20.930 1.00 . A A . 66 LEU HD22 1 1 
        3  3960 1 1 66 LEU HD23 H   8.436  11.692 -19.705 1.00 . A A . 66 LEU HD23 1 1 
        3  3961 1 1 66 LEU HG   H   7.707  11.675 -22.612 1.00 . A A . 66 LEU HG   1 1 
        3  3962 1 1 66 LEU N    N   7.611   8.863 -23.971 1.00 . A A . 66 LEU N    1 1 
        3  3963 1 1 66 LEU O    O  10.154   7.875 -21.690 1.00 . A A . 66 LEU O    1 1 
        3  3964 1 1 67 MET C    C  10.303   5.159 -22.674 1.00 . A A . 67 MET C    1 1 
        3  3965 1 1 67 MET CA   C   8.924   5.422 -22.077 1.00 . A A . 67 MET CA   1 1 
        3  3966 1 1 67 MET CB   C   7.959   4.305 -22.479 1.00 . A A . 67 MET CB   1 1 
        3  3967 1 1 67 MET CE   C   5.344   2.638 -23.218 1.00 . A A . 67 MET CE   1 1 
        3  3968 1 1 67 MET CG   C   6.972   3.932 -21.386 1.00 . A A . 67 MET CG   1 1 
        3  3969 1 1 67 MET H    H   7.551   6.755 -22.984 1.00 . A A . 67 MET H    1 1 
        3  3970 1 1 67 MET HA   H   9.008   5.443 -21.001 1.00 . A A . 67 MET HA   1 1 
        3  3971 1 1 67 MET HB2  H   7.400   4.623 -23.346 1.00 . A A . 67 MET HB2  1 1 
        3  3972 1 1 67 MET HB3  H   8.532   3.425 -22.732 1.00 . A A . 67 MET HB3  1 1 
        3  3973 1 1 67 MET HE1  H   4.594   3.401 -23.071 1.00 . A A . 67 MET HE1  1 1 
        3  3974 1 1 67 MET HE2  H   6.056   2.970 -23.959 1.00 . A A . 67 MET HE2  1 1 
        3  3975 1 1 67 MET HE3  H   4.871   1.727 -23.556 1.00 . A A . 67 MET HE3  1 1 
        3  3976 1 1 67 MET HG2  H   7.495   3.898 -20.442 1.00 . A A . 67 MET HG2  1 1 
        3  3977 1 1 67 MET HG3  H   6.203   4.689 -21.341 1.00 . A A . 67 MET HG3  1 1 
        3  3978 1 1 67 MET N    N   8.408   6.716 -22.510 1.00 . A A . 67 MET N    1 1 
        3  3979 1 1 67 MET O    O  11.093   4.392 -22.123 1.00 . A A . 67 MET O    1 1 
        3  3980 1 1 67 MET SD   S   6.192   2.331 -21.670 1.00 . A A . 67 MET SD   1 1 
        3  3981 1 1 68 LYS C    C  12.950   6.471 -23.793 1.00 . A A . 68 LYS C    1 1 
        3  3982 1 1 68 LYS CA   C  11.870   5.637 -24.474 1.00 . A A . 68 LYS CA   1 1 
        3  3983 1 1 68 LYS CB   C  11.753   6.037 -25.947 1.00 . A A . 68 LYS CB   1 1 
        3  3984 1 1 68 LYS CD   C  11.311   4.064 -27.436 1.00 . A A . 68 LYS CD   1 1 
        3  3985 1 1 68 LYS CE   C  11.095   2.769 -26.668 1.00 . A A . 68 LYS CE   1 1 
        3  3986 1 1 68 LYS CG   C  10.701   5.251 -26.710 1.00 . A A . 68 LYS CG   1 1 
        3  3987 1 1 68 LYS H    H   9.915   6.399 -24.193 1.00 . A A . 68 LYS H    1 1 
        3  3988 1 1 68 LYS HA   H  12.145   4.595 -24.414 1.00 . A A . 68 LYS HA   1 1 
        3  3989 1 1 68 LYS HB2  H  11.499   7.086 -26.003 1.00 . A A . 68 LYS HB2  1 1 
        3  3990 1 1 68 LYS HB3  H  12.708   5.881 -26.427 1.00 . A A . 68 LYS HB3  1 1 
        3  3991 1 1 68 LYS HD2  H  10.852   3.973 -28.409 1.00 . A A . 68 LYS HD2  1 1 
        3  3992 1 1 68 LYS HD3  H  12.373   4.230 -27.552 1.00 . A A . 68 LYS HD3  1 1 
        3  3993 1 1 68 LYS HE2  H  11.849   2.691 -25.900 1.00 . A A . 68 LYS HE2  1 1 
        3  3994 1 1 68 LYS HE3  H  10.117   2.796 -26.211 1.00 . A A . 68 LYS HE3  1 1 
        3  3995 1 1 68 LYS HG2  H   9.959   4.890 -26.013 1.00 . A A . 68 LYS HG2  1 1 
        3  3996 1 1 68 LYS HG3  H  10.232   5.902 -27.433 1.00 . A A . 68 LYS HG3  1 1 
        3  3997 1 1 68 LYS HZ1  H  10.298   1.465 -28.093 1.00 . A A . 68 LYS HZ1  1 1 
        3  3998 1 1 68 LYS HZ2  H  11.340   0.719 -26.988 1.00 . A A . 68 LYS HZ2  1 1 
        3  3999 1 1 68 LYS HZ3  H  11.970   1.686 -28.225 1.00 . A A . 68 LYS HZ3  1 1 
        3  4000 1 1 68 LYS N    N  10.586   5.800 -23.803 1.00 . A A . 68 LYS N    1 1 
        3  4001 1 1 68 LYS NZ   N  11.182   1.576 -27.556 1.00 . A A . 68 LYS NZ   1 1 
        3  4002 1 1 68 LYS O    O  14.142   6.211 -23.957 1.00 . A A . 68 LYS O    1 1 
        3  4003 1 1 69 GLN C    C  13.820   7.761 -20.961 1.00 . A A . 69 GLN C    1 1 
        3  4004 1 1 69 GLN CA   C  13.457   8.343 -22.323 1.00 . A A . 69 GLN CA   1 1 
        3  4005 1 1 69 GLN CB   C  12.854   9.738 -22.151 1.00 . A A . 69 GLN CB   1 1 
        3  4006 1 1 69 GLN CD   C  13.187  10.448 -24.553 1.00 . A A . 69 GLN CD   1 1 
        3  4007 1 1 69 GLN CG   C  12.201  10.278 -23.414 1.00 . A A . 69 GLN CG   1 1 
        3  4008 1 1 69 GLN H    H  11.562   7.628 -22.938 1.00 . A A . 69 GLN H    1 1 
        3  4009 1 1 69 GLN HA   H  14.354   8.419 -22.918 1.00 . A A . 69 GLN HA   1 1 
        3  4010 1 1 69 GLN HB2  H  12.107   9.701 -21.373 1.00 . A A . 69 GLN HB2  1 1 
        3  4011 1 1 69 GLN HB3  H  13.637  10.421 -21.856 1.00 . A A . 69 GLN HB3  1 1 
        3  4012 1 1 69 GLN HE21 H  13.646  12.274 -23.916 1.00 . A A . 69 GLN HE21 1 1 
        3  4013 1 1 69 GLN HE22 H  14.479  11.741 -25.332 1.00 . A A . 69 GLN HE22 1 1 
        3  4014 1 1 69 GLN HG2  H  11.429   9.592 -23.726 1.00 . A A . 69 GLN HG2  1 1 
        3  4015 1 1 69 GLN HG3  H  11.760  11.239 -23.192 1.00 . A A . 69 GLN HG3  1 1 
        3  4016 1 1 69 GLN N    N  12.525   7.472 -23.029 1.00 . A A . 69 GLN N    1 1 
        3  4017 1 1 69 GLN NE2  N  13.836  11.605 -24.607 1.00 . A A . 69 GLN NE2  1 1 
        3  4018 1 1 69 GLN O    O  14.877   8.064 -20.406 1.00 . A A . 69 GLN O    1 1 
        3  4019 1 1 69 GLN OE1  O  13.362   9.549 -25.377 1.00 . A A . 69 GLN OE1  1 1 
        3  4020 1 1 70 THR C    C  13.893   4.973 -19.274 1.00 . A A . 70 THR C    1 1 
        3  4021 1 1 70 THR CA   C  13.162   6.302 -19.127 1.00 . A A . 70 THR CA   1 1 
        3  4022 1 1 70 THR CB   C  11.837   6.066 -18.378 1.00 . A A . 70 THR CB   1 1 
        3  4023 1 1 70 THR CG2  C  11.976   6.420 -16.905 1.00 . A A . 70 THR CG2  1 1 
        3  4024 1 1 70 THR H    H  12.112   6.723 -20.916 1.00 . A A . 70 THR H    1 1 
        3  4025 1 1 70 THR HA   H  13.770   6.973 -18.537 1.00 . A A . 70 THR HA   1 1 
        3  4026 1 1 70 THR HB   H  11.576   5.021 -18.460 1.00 . A A . 70 THR HB   1 1 
        3  4027 1 1 70 THR HG1  H  11.164   7.675 -19.300 1.00 . A A . 70 THR HG1  1 1 
        3  4028 1 1 70 THR HG21 H  11.043   6.226 -16.399 1.00 . A A . 70 THR HG21 1 1 
        3  4029 1 1 70 THR HG22 H  12.228   7.465 -16.808 1.00 . A A . 70 THR HG22 1 1 
        3  4030 1 1 70 THR HG23 H  12.758   5.819 -16.464 1.00 . A A . 70 THR HG23 1 1 
        3  4031 1 1 70 THR N    N  12.936   6.925 -20.425 1.00 . A A . 70 THR N    1 1 
        3  4032 1 1 70 THR O    O  14.903   4.733 -18.614 1.00 . A A . 70 THR O    1 1 
        3  4033 1 1 70 THR OG1  O  10.795   6.854 -18.966 1.00 . A A . 70 THR OG1  1 1 
        3  4034 1 1 71 GLU C    C  15.396   2.953 -20.932 1.00 . A A . 71 GLU C    1 1 
        3  4035 1 1 71 GLU CA   C  13.981   2.806 -20.379 1.00 . A A . 71 GLU CA   1 1 
        3  4036 1 1 71 GLU CB   C  13.125   1.989 -21.348 1.00 . A A . 71 GLU CB   1 1 
        3  4037 1 1 71 GLU CD   C  12.895  -0.192 -22.603 1.00 . A A . 71 GLU CD   1 1 
        3  4038 1 1 71 GLU CG   C  13.518   0.522 -21.419 1.00 . A A . 71 GLU CG   1 1 
        3  4039 1 1 71 GLU H    H  12.569   4.361 -20.643 1.00 . A A . 71 GLU H    1 1 
        3  4040 1 1 71 GLU HA   H  14.030   2.289 -19.432 1.00 . A A . 71 GLU HA   1 1 
        3  4041 1 1 71 GLU HB2  H  12.093   2.049 -21.037 1.00 . A A . 71 GLU HB2  1 1 
        3  4042 1 1 71 GLU HB3  H  13.219   2.413 -22.337 1.00 . A A . 71 GLU HB3  1 1 
        3  4043 1 1 71 GLU HG2  H  14.592   0.454 -21.502 1.00 . A A . 71 GLU HG2  1 1 
        3  4044 1 1 71 GLU HG3  H  13.196   0.032 -20.512 1.00 . A A . 71 GLU HG3  1 1 
        3  4045 1 1 71 GLU N    N  13.376   4.112 -20.146 1.00 . A A . 71 GLU N    1 1 
        3  4046 1 1 71 GLU O    O  16.363   2.490 -20.327 1.00 . A A . 71 GLU O    1 1 
        3  4047 1 1 71 GLU OE1  O  12.750   0.443 -23.669 1.00 . A A . 71 GLU OE1  1 1 
        3  4048 1 1 71 GLU OE2  O  12.553  -1.384 -22.464 1.00 . A A . 71 GLU OE2  1 1 
        3  4049 1 1 72 LYS C    C  17.764   4.528 -21.779 1.00 . A A . 72 LYS C    1 1 
        3  4050 1 1 72 LYS CA   C  16.804   3.811 -22.723 1.00 . A A . 72 LYS CA   1 1 
        3  4051 1 1 72 LYS CB   C  16.638   4.620 -24.010 1.00 . A A . 72 LYS CB   1 1 
        3  4052 1 1 72 LYS CD   C  18.221   3.342 -25.484 1.00 . A A . 72 LYS CD   1 1 
        3  4053 1 1 72 LYS CE   C  17.370   3.087 -26.718 1.00 . A A . 72 LYS CE   1 1 
        3  4054 1 1 72 LYS CG   C  17.899   4.687 -24.854 1.00 . A A . 72 LYS CG   1 1 
        3  4055 1 1 72 LYS H    H  14.702   3.947 -22.521 1.00 . A A . 72 LYS H    1 1 
        3  4056 1 1 72 LYS HA   H  17.215   2.842 -22.967 1.00 . A A . 72 LYS HA   1 1 
        3  4057 1 1 72 LYS HB2  H  15.855   4.172 -24.605 1.00 . A A . 72 LYS HB2  1 1 
        3  4058 1 1 72 LYS HB3  H  16.348   5.629 -23.752 1.00 . A A . 72 LYS HB3  1 1 
        3  4059 1 1 72 LYS HD2  H  19.262   3.328 -25.769 1.00 . A A . 72 LYS HD2  1 1 
        3  4060 1 1 72 LYS HD3  H  18.033   2.562 -24.760 1.00 . A A . 72 LYS HD3  1 1 
        3  4061 1 1 72 LYS HE2  H  17.281   2.021 -26.863 1.00 . A A . 72 LYS HE2  1 1 
        3  4062 1 1 72 LYS HE3  H  16.390   3.512 -26.558 1.00 . A A . 72 LYS HE3  1 1 
        3  4063 1 1 72 LYS HG2  H  17.758   5.415 -25.639 1.00 . A A . 72 LYS HG2  1 1 
        3  4064 1 1 72 LYS HG3  H  18.726   4.988 -24.226 1.00 . A A . 72 LYS HG3  1 1 
        3  4065 1 1 72 LYS HZ1  H  19.006   3.633 -27.898 1.00 . A A . 72 LYS HZ1  1 1 
        3  4066 1 1 72 LYS HZ2  H  17.693   4.694 -28.012 1.00 . A A . 72 LYS HZ2  1 1 
        3  4067 1 1 72 LYS HZ3  H  17.636   3.192 -28.787 1.00 . A A . 72 LYS HZ3  1 1 
        3  4068 1 1 72 LYS N    N  15.509   3.601 -22.086 1.00 . A A . 72 LYS N    1 1 
        3  4069 1 1 72 LYS NZ   N  17.968   3.694 -27.940 1.00 . A A . 72 LYS NZ   1 1 
        3  4070 1 1 72 LYS O    O  18.980   4.492 -21.970 1.00 . A A . 72 LYS O    1 1 
        3  4071 1 1 73 TYR C    C  18.988   4.967 -19.076 1.00 . A A . 73 TYR C    1 1 
        3  4072 1 1 73 TYR CA   C  18.018   5.904 -19.788 1.00 . A A . 73 TYR CA   1 1 
        3  4073 1 1 73 TYR CB   C  17.119   6.599 -18.765 1.00 . A A . 73 TYR CB   1 1 
        3  4074 1 1 73 TYR CD1  C  17.455   9.002 -19.465 1.00 . A A . 73 TYR CD1  1 1 
        3  4075 1 1 73 TYR CD2  C  17.967   8.404 -17.216 1.00 . A A . 73 TYR CD2  1 1 
        3  4076 1 1 73 TYR CE1  C  17.821  10.308 -19.206 1.00 . A A . 73 TYR CE1  1 1 
        3  4077 1 1 73 TYR CE2  C  18.335   9.708 -16.947 1.00 . A A . 73 TYR CE2  1 1 
        3  4078 1 1 73 TYR CG   C  17.521   8.028 -18.476 1.00 . A A . 73 TYR CG   1 1 
        3  4079 1 1 73 TYR CZ   C  18.260  10.657 -17.946 1.00 . A A . 73 TYR CZ   1 1 
        3  4080 1 1 73 TYR H    H  16.236   5.170 -20.662 1.00 . A A . 73 TYR H    1 1 
        3  4081 1 1 73 TYR HA   H  18.585   6.653 -20.322 1.00 . A A . 73 TYR HA   1 1 
        3  4082 1 1 73 TYR HB2  H  16.105   6.609 -19.134 1.00 . A A . 73 TYR HB2  1 1 
        3  4083 1 1 73 TYR HB3  H  17.152   6.050 -17.835 1.00 . A A . 73 TYR HB3  1 1 
        3  4084 1 1 73 TYR HD1  H  17.110   8.726 -20.451 1.00 . A A . 73 TYR HD1  1 1 
        3  4085 1 1 73 TYR HD2  H  18.025   7.658 -16.436 1.00 . A A . 73 TYR HD2  1 1 
        3  4086 1 1 73 TYR HE1  H  17.763  11.052 -19.988 1.00 . A A . 73 TYR HE1  1 1 
        3  4087 1 1 73 TYR HE2  H  18.679   9.981 -15.961 1.00 . A A . 73 TYR HE2  1 1 
        3  4088 1 1 73 TYR HH   H  19.399  12.183 -18.206 1.00 . A A . 73 TYR HH   1 1 
        3  4089 1 1 73 TYR N    N  17.211   5.178 -20.761 1.00 . A A . 73 TYR N    1 1 
        3  4090 1 1 73 TYR O    O  20.204   5.074 -19.236 1.00 . A A . 73 TYR O    1 1 
        3  4091 1 1 73 TYR OH   O  18.627  11.957 -17.683 1.00 . A A . 73 TYR OH   1 1 
        3  4092 1 1 74 PHE C    C  19.423   1.793 -18.342 1.00 . A A . 74 PHE C    1 1 
        3  4093 1 1 74 PHE CA   C  19.256   3.088 -17.552 1.00 . A A . 74 PHE CA   1 1 
        3  4094 1 1 74 PHE CB   C  18.624   2.790 -16.190 1.00 . A A . 74 PHE CB   1 1 
        3  4095 1 1 74 PHE CD1  C  20.601   1.733 -15.063 1.00 . A A . 74 PHE CD1  1 1 
        3  4096 1 1 74 PHE CD2  C  18.566   0.495 -15.179 1.00 . A A . 74 PHE CD2  1 1 
        3  4097 1 1 74 PHE CE1  C  21.204   0.685 -14.394 1.00 . A A . 74 PHE CE1  1 1 
        3  4098 1 1 74 PHE CE2  C  19.164  -0.557 -14.510 1.00 . A A . 74 PHE CE2  1 1 
        3  4099 1 1 74 PHE CG   C  19.277   1.650 -15.463 1.00 . A A . 74 PHE CG   1 1 
        3  4100 1 1 74 PHE CZ   C  20.484  -0.461 -14.116 1.00 . A A . 74 PHE CZ   1 1 
        3  4101 1 1 74 PHE H    H  17.465   4.010 -18.203 1.00 . A A . 74 PHE H    1 1 
        3  4102 1 1 74 PHE HA   H  20.228   3.530 -17.399 1.00 . A A . 74 PHE HA   1 1 
        3  4103 1 1 74 PHE HB2  H  18.700   3.668 -15.566 1.00 . A A . 74 PHE HB2  1 1 
        3  4104 1 1 74 PHE HB3  H  17.583   2.543 -16.332 1.00 . A A . 74 PHE HB3  1 1 
        3  4105 1 1 74 PHE HD1  H  21.164   2.629 -15.278 1.00 . A A . 74 PHE HD1  1 1 
        3  4106 1 1 74 PHE HD2  H  17.533   0.419 -15.486 1.00 . A A . 74 PHE HD2  1 1 
        3  4107 1 1 74 PHE HE1  H  22.236   0.763 -14.087 1.00 . A A . 74 PHE HE1  1 1 
        3  4108 1 1 74 PHE HE2  H  18.599  -1.451 -14.294 1.00 . A A . 74 PHE HE2  1 1 
        3  4109 1 1 74 PHE HZ   H  20.954  -1.281 -13.594 1.00 . A A . 74 PHE HZ   1 1 
        3  4110 1 1 74 PHE N    N  18.441   4.046 -18.290 1.00 . A A . 74 PHE N    1 1 
        3  4111 1 1 74 PHE O    O  20.531   1.277 -18.481 1.00 . A A . 74 PHE O    1 1 
        3  4112 1 1 75 PHE C    C  19.053   0.244 -20.961 1.00 . A A . 75 PHE C    1 1 
        3  4113 1 1 75 PHE CA   C  18.335   0.039 -19.631 1.00 . A A . 75 PHE CA   1 1 
        3  4114 1 1 75 PHE CB   C  16.909  -0.458 -19.879 1.00 . A A . 75 PHE CB   1 1 
        3  4115 1 1 75 PHE CD1  C  15.456   0.418 -18.030 1.00 . A A . 75 PHE CD1  1 1 
        3  4116 1 1 75 PHE CD2  C  16.022  -1.899 -18.026 1.00 . A A . 75 PHE CD2  1 1 
        3  4117 1 1 75 PHE CE1  C  14.724   0.243 -16.870 1.00 . A A . 75 PHE CE1  1 1 
        3  4118 1 1 75 PHE CE2  C  15.291  -2.079 -16.867 1.00 . A A . 75 PHE CE2  1 1 
        3  4119 1 1 75 PHE CG   C  16.113  -0.650 -18.620 1.00 . A A . 75 PHE CG   1 1 
        3  4120 1 1 75 PHE CZ   C  14.640  -1.007 -16.289 1.00 . A A . 75 PHE CZ   1 1 
        3  4121 1 1 75 PHE H    H  17.458   1.732 -18.710 1.00 . A A . 75 PHE H    1 1 
        3  4122 1 1 75 PHE HA   H  18.870  -0.702 -19.057 1.00 . A A . 75 PHE HA   1 1 
        3  4123 1 1 75 PHE HB2  H  16.387   0.260 -20.494 1.00 . A A . 75 PHE HB2  1 1 
        3  4124 1 1 75 PHE HB3  H  16.950  -1.405 -20.395 1.00 . A A . 75 PHE HB3  1 1 
        3  4125 1 1 75 PHE HD1  H  15.519   1.396 -18.484 1.00 . A A . 75 PHE HD1  1 1 
        3  4126 1 1 75 PHE HD2  H  16.531  -2.739 -18.478 1.00 . A A . 75 PHE HD2  1 1 
        3  4127 1 1 75 PHE HE1  H  14.216   1.083 -16.421 1.00 . A A . 75 PHE HE1  1 1 
        3  4128 1 1 75 PHE HE2  H  15.228  -3.058 -16.415 1.00 . A A . 75 PHE HE2  1 1 
        3  4129 1 1 75 PHE HZ   H  14.069  -1.146 -15.383 1.00 . A A . 75 PHE HZ   1 1 
        3  4130 1 1 75 PHE N    N  18.313   1.274 -18.856 1.00 . A A . 75 PHE N    1 1 
        3  4131 1 1 75 PHE O    O  19.701  -0.666 -21.476 1.00 . A A . 75 PHE O    1 1 
        3  4132 1 1 76 GLY C    C  19.349   0.669 -23.817 1.00 . A A . 76 GLY C    1 1 
        3  4133 1 1 76 GLY CA   C  19.573   1.751 -22.779 1.00 . A A . 76 GLY CA   1 1 
        3  4134 1 1 76 GLY H    H  18.402   2.135 -21.057 1.00 . A A . 76 GLY H    1 1 
        3  4135 1 1 76 GLY HA2  H  19.179   2.684 -23.155 1.00 . A A . 76 GLY HA2  1 1 
        3  4136 1 1 76 GLY HA3  H  20.635   1.861 -22.614 1.00 . A A . 76 GLY HA3  1 1 
        3  4137 1 1 76 GLY N    N  18.931   1.447 -21.513 1.00 . A A . 76 GLY N    1 1 
        3  4138 1 1 76 GLY O    O  20.289   0.231 -24.479 1.00 . A A . 76 GLY O    1 1 
        3  4139 1 1 77 GLU C    C  16.800  -0.267 -25.983 1.00 . A A . 77 GLU C    1 1 
        3  4140 1 1 77 GLU CA   C  17.756  -0.803 -24.921 1.00 . A A . 77 GLU CA   1 1 
        3  4141 1 1 77 GLU CB   C  17.125  -2.001 -24.209 1.00 . A A . 77 GLU CB   1 1 
        3  4142 1 1 77 GLU CD   C  15.628  -2.484 -22.233 1.00 . A A . 77 GLU CD   1 1 
        3  4143 1 1 77 GLU CG   C  15.825  -1.670 -23.497 1.00 . A A . 77 GLU CG   1 1 
        3  4144 1 1 77 GLU H    H  17.393   0.625 -23.401 1.00 . A A . 77 GLU H    1 1 
        3  4145 1 1 77 GLU HA   H  18.668  -1.122 -25.404 1.00 . A A . 77 GLU HA   1 1 
        3  4146 1 1 77 GLU HB2  H  16.927  -2.774 -24.937 1.00 . A A . 77 GLU HB2  1 1 
        3  4147 1 1 77 GLU HB3  H  17.825  -2.379 -23.479 1.00 . A A . 77 GLU HB3  1 1 
        3  4148 1 1 77 GLU HG2  H  15.830  -0.622 -23.234 1.00 . A A . 77 GLU HG2  1 1 
        3  4149 1 1 77 GLU HG3  H  15.001  -1.868 -24.167 1.00 . A A . 77 GLU HG3  1 1 
        3  4150 1 1 77 GLU N    N  18.100   0.237 -23.958 1.00 . A A . 77 GLU N    1 1 
        3  4151 1 1 77 GLU O    O  16.928  -0.581 -27.165 1.00 . A A . 77 GLU O    1 1 
        3  4152 1 1 77 GLU OE1  O  16.281  -3.540 -22.099 1.00 . A A . 77 GLU OE1  1 1 
        3  4153 1 1 77 GLU OE2  O  14.820  -2.065 -21.378 1.00 . A A . 77 GLU OE2  1 1 
        3  4154 1 1 78 GLY C    C  13.874   0.088 -26.968 1.00 . A A . 78 GLY C    1 1 
        3  4155 1 1 78 GLY CA   C  14.876   1.112 -26.475 1.00 . A A . 78 GLY CA   1 1 
        3  4156 1 1 78 GLY H    H  15.787   0.762 -24.596 1.00 . A A . 78 GLY H    1 1 
        3  4157 1 1 78 GLY HA2  H  14.345   1.911 -25.979 1.00 . A A . 78 GLY HA2  1 1 
        3  4158 1 1 78 GLY HA3  H  15.405   1.519 -27.325 1.00 . A A . 78 GLY HA3  1 1 
        3  4159 1 1 78 GLY N    N  15.840   0.546 -25.551 1.00 . A A . 78 GLY N    1 1 
        3  4160 1 1 78 GLY O    O  13.538   0.057 -28.151 1.00 . A A . 78 GLY O    1 1 
        3  4161 1 1 79 ALA C    C  11.076  -1.514 -25.750 1.00 . A A . 79 ALA C    1 1 
        3  4162 1 1 79 ALA CA   C  12.425  -1.785 -26.406 1.00 . A A . 79 ALA CA   1 1 
        3  4163 1 1 79 ALA CB   C  12.945  -3.157 -26.002 1.00 . A A . 79 ALA CB   1 1 
        3  4164 1 1 79 ALA H    H  13.701  -0.680 -25.130 1.00 . A A . 79 ALA H    1 1 
        3  4165 1 1 79 ALA HA   H  12.300  -1.777 -27.480 1.00 . A A . 79 ALA HA   1 1 
        3  4166 1 1 79 ALA HB1  H  12.213  -3.909 -26.262 1.00 . A A . 79 ALA HB1  1 1 
        3  4167 1 1 79 ALA HB2  H  13.869  -3.359 -26.521 1.00 . A A . 79 ALA HB2  1 1 
        3  4168 1 1 79 ALA HB3  H  13.118  -3.176 -24.936 1.00 . A A . 79 ALA HB3  1 1 
        3  4169 1 1 79 ALA N    N  13.395  -0.755 -26.058 1.00 . A A . 79 ALA N    1 1 
        3  4170 1 1 79 ALA O    O  10.998  -1.274 -24.545 1.00 . A A . 79 ALA O    1 1 
        3  4171 1 1 80 ASP C    C   7.622  -1.887 -26.996 1.00 . A A . 80 ASP C    1 1 
        3  4172 1 1 80 ASP CA   C   8.669  -1.311 -26.047 1.00 . A A . 80 ASP CA   1 1 
        3  4173 1 1 80 ASP CB   C   8.433   0.189 -25.857 1.00 . A A . 80 ASP CB   1 1 
        3  4174 1 1 80 ASP CG   C   8.787   0.658 -24.460 1.00 . A A . 80 ASP CG   1 1 
        3  4175 1 1 80 ASP H    H  10.142  -1.749 -27.502 1.00 . A A . 80 ASP H    1 1 
        3  4176 1 1 80 ASP HA   H   8.579  -1.803 -25.090 1.00 . A A . 80 ASP HA   1 1 
        3  4177 1 1 80 ASP HB2  H   9.041   0.734 -26.564 1.00 . A A . 80 ASP HB2  1 1 
        3  4178 1 1 80 ASP HB3  H   7.392   0.409 -26.039 1.00 . A A . 80 ASP HB3  1 1 
        3  4179 1 1 80 ASP N    N  10.016  -1.552 -26.550 1.00 . A A . 80 ASP N    1 1 
        3  4180 1 1 80 ASP O    O   7.608  -1.568 -28.184 1.00 . A A . 80 ASP O    1 1 
        3  4181 1 1 80 ASP OD1  O   8.138   0.197 -23.498 1.00 . A A . 80 ASP OD1  1 1 
        3  4182 1 1 80 ASP OD2  O   9.711   1.487 -24.328 1.00 . A A . 80 ASP OD2  1 1 
        3  4183 1 1 81 GLN C    C   4.759  -2.305 -27.835 1.00 . A A . 81 GLN C    1 1 
        3  4184 1 1 81 GLN CA   C   5.702  -3.358 -27.263 1.00 . A A . 81 GLN CA   1 1 
        3  4185 1 1 81 GLN CB   C   4.914  -4.361 -26.419 1.00 . A A . 81 GLN CB   1 1 
        3  4186 1 1 81 GLN CD   C   6.496  -5.888 -25.174 1.00 . A A . 81 GLN CD   1 1 
        3  4187 1 1 81 GLN CG   C   5.556  -5.738 -26.354 1.00 . A A . 81 GLN CG   1 1 
        3  4188 1 1 81 GLN H    H   6.814  -2.950 -25.508 1.00 . A A . 81 GLN H    1 1 
        3  4189 1 1 81 GLN HA   H   6.176  -3.881 -28.079 1.00 . A A . 81 GLN HA   1 1 
        3  4190 1 1 81 GLN HB2  H   4.829  -3.979 -25.413 1.00 . A A . 81 GLN HB2  1 1 
        3  4191 1 1 81 GLN HB3  H   3.925  -4.469 -26.840 1.00 . A A . 81 GLN HB3  1 1 
        3  4192 1 1 81 GLN HE21 H   5.007  -6.557 -24.040 1.00 . A A . 81 GLN HE21 1 1 
        3  4193 1 1 81 GLN HE22 H   6.549  -6.452 -23.269 1.00 . A A . 81 GLN HE22 1 1 
        3  4194 1 1 81 GLN HG2  H   4.777  -6.481 -26.269 1.00 . A A . 81 GLN HG2  1 1 
        3  4195 1 1 81 GLN HG3  H   6.114  -5.904 -27.264 1.00 . A A . 81 GLN HG3  1 1 
        3  4196 1 1 81 GLN N    N   6.751  -2.736 -26.462 1.00 . A A . 81 GLN N    1 1 
        3  4197 1 1 81 GLN NE2  N   5.964  -6.344 -24.046 1.00 . A A . 81 GLN NE2  1 1 
        3  4198 1 1 81 GLN O    O   4.711  -1.173 -27.355 1.00 . A A . 81 GLN O    1 1 
        3  4199 1 1 81 GLN OE1  O   7.689  -5.597 -25.275 1.00 . A A . 81 GLN OE1  1 1 
        3  4200 1 1 82 ALA C    C   1.787  -2.503 -29.902 1.00 . A A . 82 ALA C    1 1 
        3  4201 1 1 82 ALA CA   C   3.067  -1.776 -29.503 1.00 . A A . 82 ALA CA   1 1 
        3  4202 1 1 82 ALA CB   C   3.705  -1.121 -30.719 1.00 . A A . 82 ALA CB   1 1 
        3  4203 1 1 82 ALA H    H   4.094  -3.602 -29.204 1.00 . A A . 82 ALA H    1 1 
        3  4204 1 1 82 ALA HA   H   2.822  -0.999 -28.793 1.00 . A A . 82 ALA HA   1 1 
        3  4205 1 1 82 ALA HB1  H   2.988  -1.086 -31.525 1.00 . A A . 82 ALA HB1  1 1 
        3  4206 1 1 82 ALA HB2  H   4.013  -0.117 -30.466 1.00 . A A . 82 ALA HB2  1 1 
        3  4207 1 1 82 ALA HB3  H   4.566  -1.696 -31.027 1.00 . A A . 82 ALA HB3  1 1 
        3  4208 1 1 82 ALA N    N   4.010  -2.686 -28.865 1.00 . A A . 82 ALA N    1 1 
        3  4209 1 1 82 ALA O    O   1.833  -3.573 -30.508 1.00 . A A . 82 ALA O    1 1 
        3  4210 1 1 83 SER C    C  -1.778  -1.517 -29.621 1.00 . A A . 83 SER C    1 1 
        3  4211 1 1 83 SER CA   C  -0.647  -2.509 -29.875 1.00 . A A . 83 SER CA   1 1 
        3  4212 1 1 83 SER CB   C  -0.868  -3.775 -29.045 1.00 . A A . 83 SER CB   1 1 
        3  4213 1 1 83 SER H    H   0.675  -1.062 -29.074 1.00 . A A . 83 SER H    1 1 
        3  4214 1 1 83 SER HA   H  -0.642  -2.771 -30.922 1.00 . A A . 83 SER HA   1 1 
        3  4215 1 1 83 SER HB2  H  -0.461  -3.630 -28.056 1.00 . A A . 83 SER HB2  1 1 
        3  4216 1 1 83 SER HB3  H  -1.928  -3.974 -28.973 1.00 . A A . 83 SER HB3  1 1 
        3  4217 1 1 83 SER HG   H  -0.797  -5.252 -30.331 1.00 . A A . 83 SER HG   1 1 
        3  4218 1 1 83 SER N    N   0.646  -1.915 -29.557 1.00 . A A . 83 SER N    1 1 
        3  4219 1 1 83 SER O    O  -1.833  -0.877 -28.572 1.00 . A A . 83 SER O    1 1 
        3  4220 1 1 83 SER OG   O  -0.233  -4.893 -29.642 1.00 . A A . 83 SER OG   1 1 
        3  4221 1 1 84 GLY C    C  -4.955  -0.839 -31.365 1.00 . A A . 84 GLY C    1 1 
        3  4222 1 1 84 GLY CA   C  -3.797  -0.479 -30.455 1.00 . A A . 84 GLY CA   1 1 
        3  4223 1 1 84 GLY H    H  -2.584  -1.931 -31.406 1.00 . A A . 84 GLY H    1 1 
        3  4224 1 1 84 GLY HA2  H  -4.138  -0.496 -29.431 1.00 . A A . 84 GLY HA2  1 1 
        3  4225 1 1 84 GLY HA3  H  -3.461   0.519 -30.696 1.00 . A A . 84 GLY HA3  1 1 
        3  4226 1 1 84 GLY N    N  -2.679  -1.395 -30.591 1.00 . A A . 84 GLY N    1 1 
        3  4227 1 1 84 GLY O    O  -4.751  -1.294 -32.490 1.00 . A A . 84 GLY O    1 1 
        3  4228 1 1 85 TYR C    C  -7.978   0.322 -32.243 1.00 . A A . 85 TYR C    1 1 
        3  4229 1 1 85 TYR CA   C  -7.369  -0.945 -31.652 1.00 . A A . 85 TYR CA   1 1 
        3  4230 1 1 85 TYR CB   C  -8.399  -1.660 -30.776 1.00 . A A . 85 TYR CB   1 1 
        3  4231 1 1 85 TYR CD1  C  -8.844  -3.660 -32.252 1.00 . A A . 85 TYR CD1  1 1 
        3  4232 1 1 85 TYR CD2  C  -8.153  -4.052 -30.005 1.00 . A A . 85 TYR CD2  1 1 
        3  4233 1 1 85 TYR CE1  C  -8.908  -5.022 -32.475 1.00 . A A . 85 TYR CE1  1 1 
        3  4234 1 1 85 TYR CE2  C  -8.213  -5.416 -30.219 1.00 . A A . 85 TYR CE2  1 1 
        3  4235 1 1 85 TYR CG   C  -8.467  -3.151 -31.016 1.00 . A A . 85 TYR CG   1 1 
        3  4236 1 1 85 TYR CZ   C  -8.592  -5.895 -31.456 1.00 . A A . 85 TYR CZ   1 1 
        3  4237 1 1 85 TYR H    H  -6.272  -0.270 -29.973 1.00 . A A . 85 TYR H    1 1 
        3  4238 1 1 85 TYR HA   H  -7.079  -1.602 -32.459 1.00 . A A . 85 TYR HA   1 1 
        3  4239 1 1 85 TYR HB2  H  -8.150  -1.503 -29.738 1.00 . A A . 85 TYR HB2  1 1 
        3  4240 1 1 85 TYR HB3  H  -9.377  -1.247 -30.974 1.00 . A A . 85 TYR HB3  1 1 
        3  4241 1 1 85 TYR HD1  H  -9.091  -2.973 -33.049 1.00 . A A . 85 TYR HD1  1 1 
        3  4242 1 1 85 TYR HD2  H  -7.857  -3.673 -29.037 1.00 . A A . 85 TYR HD2  1 1 
        3  4243 1 1 85 TYR HE1  H  -9.204  -5.398 -33.443 1.00 . A A . 85 TYR HE1  1 1 
        3  4244 1 1 85 TYR HE2  H  -7.966  -6.100 -29.421 1.00 . A A . 85 TYR HE2  1 1 
        3  4245 1 1 85 TYR HH   H  -9.342  -7.634 -31.124 1.00 . A A . 85 TYR HH   1 1 
        3  4246 1 1 85 TYR N    N  -6.173  -0.636 -30.877 1.00 . A A . 85 TYR N    1 1 
        3  4247 1 1 85 TYR O    O  -7.573   1.435 -31.906 1.00 . A A . 85 TYR O    1 1 
        3  4248 1 1 85 TYR OH   O  -8.653  -7.253 -31.674 1.00 . A A . 85 TYR OH   1 1 
        3  4249 1 1 86 VAL C    C -11.138   1.168 -33.619 1.00 . A A . 86 VAL C    1 1 
        3  4250 1 1 86 VAL CA   C  -9.624   1.273 -33.763 1.00 . A A . 86 VAL CA   1 1 
        3  4251 1 1 86 VAL CB   C  -9.267   1.364 -35.259 1.00 . A A . 86 VAL CB   1 1 
        3  4252 1 1 86 VAL CG1  C  -9.888   2.606 -35.881 1.00 . A A . 86 VAL CG1  1 1 
        3  4253 1 1 86 VAL CG2  C  -7.758   1.362 -35.447 1.00 . A A . 86 VAL CG2  1 1 
        3  4254 1 1 86 VAL H    H  -9.235  -0.767 -33.353 1.00 . A A . 86 VAL H    1 1 
        3  4255 1 1 86 VAL HA   H  -9.288   2.178 -33.278 1.00 . A A . 86 VAL HA   1 1 
        3  4256 1 1 86 VAL HB   H  -9.673   0.497 -35.759 1.00 . A A . 86 VAL HB   1 1 
        3  4257 1 1 86 VAL HG11 H  -9.422   2.801 -36.836 1.00 . A A . 86 VAL HG11 1 1 
        3  4258 1 1 86 VAL HG12 H -10.948   2.447 -36.022 1.00 . A A . 86 VAL HG12 1 1 
        3  4259 1 1 86 VAL HG13 H  -9.734   3.451 -35.227 1.00 . A A . 86 VAL HG13 1 1 
        3  4260 1 1 86 VAL HG21 H  -7.276   1.535 -34.497 1.00 . A A . 86 VAL HG21 1 1 
        3  4261 1 1 86 VAL HG22 H  -7.447   0.406 -35.841 1.00 . A A . 86 VAL HG22 1 1 
        3  4262 1 1 86 VAL HG23 H  -7.480   2.143 -36.139 1.00 . A A . 86 VAL HG23 1 1 
        3  4263 1 1 86 VAL N    N  -8.956   0.145 -33.126 1.00 . A A . 86 VAL N    1 1 
        3  4264 1 1 86 VAL O    O -11.862   0.903 -34.579 1.00 . A A . 86 VAL O    1 1 
        3  4265 1 1 87 PRO C    C -13.839   2.476 -32.708 1.00 . A A . 87 PRO C    1 1 
        3  4266 1 1 87 PRO CA   C -13.065   1.316 -32.090 1.00 . A A . 87 PRO CA   1 1 
        3  4267 1 1 87 PRO CB   C -13.112   1.396 -30.562 1.00 . A A . 87 PRO CB   1 1 
        3  4268 1 1 87 PRO CD   C -10.828   1.701 -31.198 1.00 . A A . 87 PRO CD   1 1 
        3  4269 1 1 87 PRO CG   C -11.859   2.106 -30.181 1.00 . A A . 87 PRO CG   1 1 
        3  4270 1 1 87 PRO HA   H -13.497   0.382 -32.417 1.00 . A A . 87 PRO HA   1 1 
        3  4271 1 1 87 PRO HB2  H -13.989   1.948 -30.255 1.00 . A A . 87 PRO HB2  1 1 
        3  4272 1 1 87 PRO HB3  H -13.143   0.400 -30.147 1.00 . A A . 87 PRO HB3  1 1 
        3  4273 1 1 87 PRO HD2  H -10.152   2.520 -31.397 1.00 . A A . 87 PRO HD2  1 1 
        3  4274 1 1 87 PRO HD3  H -10.282   0.833 -30.857 1.00 . A A . 87 PRO HD3  1 1 
        3  4275 1 1 87 PRO HG2  H -12.017   3.173 -30.213 1.00 . A A . 87 PRO HG2  1 1 
        3  4276 1 1 87 PRO HG3  H -11.550   1.800 -29.193 1.00 . A A . 87 PRO HG3  1 1 
        3  4277 1 1 87 PRO N    N -11.632   1.381 -32.390 1.00 . A A . 87 PRO N    1 1 
        3  4278 1 1 87 PRO O    O -13.263   3.455 -33.182 1.00 . A A . 87 PRO O    1 1 
        3  4279 1 1 88 PRO C    C -16.062   4.668 -32.420 1.00 . A A . 88 PRO C    1 1 
        3  4280 1 1 88 PRO CA   C -16.057   3.396 -33.260 1.00 . A A . 88 PRO CA   1 1 
        3  4281 1 1 88 PRO CB   C -17.437   2.733 -33.235 1.00 . A A . 88 PRO CB   1 1 
        3  4282 1 1 88 PRO CD   C -15.930   1.225 -32.156 1.00 . A A . 88 PRO CD   1 1 
        3  4283 1 1 88 PRO CG   C -17.350   1.717 -32.149 1.00 . A A . 88 PRO CG   1 1 
        3  4284 1 1 88 PRO HA   H -15.791   3.639 -34.278 1.00 . A A . 88 PRO HA   1 1 
        3  4285 1 1 88 PRO HB2  H -18.192   3.477 -33.022 1.00 . A A . 88 PRO HB2  1 1 
        3  4286 1 1 88 PRO HB3  H -17.637   2.273 -34.191 1.00 . A A . 88 PRO HB3  1 1 
        3  4287 1 1 88 PRO HD2  H -15.605   0.995 -31.152 1.00 . A A . 88 PRO HD2  1 1 
        3  4288 1 1 88 PRO HD3  H -15.834   0.358 -32.793 1.00 . A A . 88 PRO HD3  1 1 
        3  4289 1 1 88 PRO HG2  H -17.585   2.173 -31.200 1.00 . A A . 88 PRO HG2  1 1 
        3  4290 1 1 88 PRO HG3  H -18.030   0.903 -32.354 1.00 . A A . 88 PRO HG3  1 1 
        3  4291 1 1 88 PRO N    N -15.176   2.365 -32.704 1.00 . A A . 88 PRO N    1 1 
        3  4292 1 1 88 PRO O    O -15.308   4.790 -31.456 1.00 . A A . 88 PRO O    1 1 
        3  4293 1 1 89 ALA C    C -18.476   7.325 -31.958 1.00 . A A . 89 ALA C    1 1 
        3  4294 1 1 89 ALA CA   C -17.023   6.877 -32.072 1.00 . A A . 89 ALA CA   1 1 
        3  4295 1 1 89 ALA CB   C -16.191   7.948 -32.761 1.00 . A A . 89 ALA CB   1 1 
        3  4296 1 1 89 ALA H    H -17.494   5.459 -33.570 1.00 . A A . 89 ALA H    1 1 
        3  4297 1 1 89 ALA HA   H -16.623   6.728 -31.079 1.00 . A A . 89 ALA HA   1 1 
        3  4298 1 1 89 ALA HB1  H -15.509   8.388 -32.047 1.00 . A A . 89 ALA HB1  1 1 
        3  4299 1 1 89 ALA HB2  H -15.629   7.504 -33.569 1.00 . A A . 89 ALA HB2  1 1 
        3  4300 1 1 89 ALA HB3  H -16.843   8.714 -33.153 1.00 . A A . 89 ALA HB3  1 1 
        3  4301 1 1 89 ALA N    N -16.918   5.614 -32.793 1.00 . A A . 89 ALA N    1 1 
        3  4302 1 1 89 ALA O    O -19.181   7.437 -32.960 1.00 . A A . 89 ALA O    1 1 
        3  4303 1 1 90 GLN C    C -20.316   9.424 -29.905 1.00 . A A . 90 GLN C    1 1 
        3  4304 1 1 90 GLN CA   C -20.288   8.014 -30.486 1.00 . A A . 90 GLN CA   1 1 
        3  4305 1 1 90 GLN CB   C -20.991   7.043 -29.535 1.00 . A A . 90 GLN CB   1 1 
        3  4306 1 1 90 GLN CD   C -21.061   6.218 -27.148 1.00 . A A . 90 GLN CD   1 1 
        3  4307 1 1 90 GLN CG   C -20.193   6.738 -28.278 1.00 . A A . 90 GLN CG   1 1 
        3  4308 1 1 90 GLN H    H -18.308   7.472 -29.971 1.00 . A A . 90 GLN H    1 1 
        3  4309 1 1 90 GLN HA   H -20.807   8.017 -31.432 1.00 . A A . 90 GLN HA   1 1 
        3  4310 1 1 90 GLN HB2  H -21.938   7.470 -29.241 1.00 . A A . 90 GLN HB2  1 1 
        3  4311 1 1 90 GLN HB3  H -21.170   6.114 -30.056 1.00 . A A . 90 GLN HB3  1 1 
        3  4312 1 1 90 GLN HE21 H -19.446   5.804 -26.066 1.00 . A A . 90 GLN HE21 1 1 
        3  4313 1 1 90 GLN HE22 H -20.962   5.431 -25.326 1.00 . A A . 90 GLN HE22 1 1 
        3  4314 1 1 90 GLN HG2  H -19.449   5.991 -28.512 1.00 . A A . 90 GLN HG2  1 1 
        3  4315 1 1 90 GLN HG3  H -19.704   7.643 -27.949 1.00 . A A . 90 GLN HG3  1 1 
        3  4316 1 1 90 GLN N    N -18.917   7.579 -30.730 1.00 . A A . 90 GLN N    1 1 
        3  4317 1 1 90 GLN NE2  N -20.426   5.772 -26.071 1.00 . A A . 90 GLN NE2  1 1 
        3  4318 1 1 90 GLN O    O -19.384   9.843 -29.221 1.00 . A A . 90 GLN O    1 1 
        3  4319 1 1 90 GLN OE1  O -22.289   6.218 -27.243 1.00 . A A . 90 GLN OE1  1 1 
        3  4320 1 1 91 GLY C    C -22.835  12.151 -30.084 1.00 . A A . 91 GLY C    1 1 
        3  4321 1 1 91 GLY CA   C -21.524  11.507 -29.681 1.00 . A A . 91 GLY CA   1 1 
        3  4322 1 1 91 GLY H    H -22.107   9.764 -30.734 1.00 . A A . 91 GLY H    1 1 
        3  4323 1 1 91 GLY HA2  H -21.460  11.487 -28.603 1.00 . A A . 91 GLY HA2  1 1 
        3  4324 1 1 91 GLY HA3  H -20.710  12.101 -30.069 1.00 . A A . 91 GLY HA3  1 1 
        3  4325 1 1 91 GLY N    N -21.394  10.151 -30.183 1.00 . A A . 91 GLY N    1 1 
        3  4326 1 1 91 GLY O    O -22.858  13.067 -30.906 1.00 . A A . 91 GLY O    1 1 
        4  4327 1 1  1 MET C    C  -4.641  -6.251  -4.693 1.00 . A A .  1 MET C    1 1 
        4  4328 1 1  1 MET CA   C  -5.308  -6.215  -3.322 1.00 . A A .  1 MET CA   1 1 
        4  4329 1 1  1 MET CB   C  -4.377  -6.825  -2.273 1.00 . A A .  1 MET CB   1 1 
        4  4330 1 1  1 MET CE   C  -2.339 -10.465  -2.143 1.00 . A A .  1 MET CE   1 1 
        4  4331 1 1  1 MET CG   C  -3.848  -8.198  -2.655 1.00 . A A .  1 MET CG   1 1 
        4  4332 1 1  1 MET H1   H  -6.678  -7.713  -3.920 1.00 . A A .  1 MET H1   1 1 
        4  4333 1 1  1 MET HA   H  -5.508  -5.187  -3.059 1.00 . A A .  1 MET HA   1 1 
        4  4334 1 1  1 MET HB2  H  -3.535  -6.165  -2.129 1.00 . A A .  1 MET HB2  1 1 
        4  4335 1 1  1 MET HB3  H  -4.915  -6.917  -1.341 1.00 . A A .  1 MET HB3  1 1 
        4  4336 1 1  1 MET HE1  H  -1.503 -10.239  -2.788 1.00 . A A .  1 MET HE1  1 1 
        4  4337 1 1  1 MET HE2  H  -2.035 -11.185  -1.397 1.00 . A A .  1 MET HE2  1 1 
        4  4338 1 1  1 MET HE3  H  -3.148 -10.875  -2.730 1.00 . A A .  1 MET HE3  1 1 
        4  4339 1 1  1 MET HG2  H  -4.684  -8.838  -2.892 1.00 . A A .  1 MET HG2  1 1 
        4  4340 1 1  1 MET HG3  H  -3.218  -8.095  -3.526 1.00 . A A .  1 MET HG3  1 1 
        4  4341 1 1  1 MET N    N  -6.581  -6.926  -3.345 1.00 . A A .  1 MET N    1 1 
        4  4342 1 1  1 MET O    O  -4.743  -7.240  -5.418 1.00 . A A .  1 MET O    1 1 
        4  4343 1 1  1 MET SD   S  -2.890  -8.965  -1.334 1.00 . A A .  1 MET SD   1 1 
        4  4344 1 1  2 ALA C    C  -1.875  -5.676  -6.246 1.00 . A A .  2 ALA C    1 1 
        4  4345 1 1  2 ALA CA   C  -3.274  -5.074  -6.327 1.00 . A A .  2 ALA CA   1 1 
        4  4346 1 1  2 ALA CB   C  -3.201  -3.625  -6.784 1.00 . A A .  2 ALA CB   1 1 
        4  4347 1 1  2 ALA H    H  -3.914  -4.408  -4.423 1.00 . A A .  2 ALA H    1 1 
        4  4348 1 1  2 ALA HA   H  -3.851  -5.627  -7.053 1.00 . A A .  2 ALA HA   1 1 
        4  4349 1 1  2 ALA HB1  H  -4.155  -3.330  -7.197 1.00 . A A .  2 ALA HB1  1 1 
        4  4350 1 1  2 ALA HB2  H  -2.961  -2.993  -5.942 1.00 . A A .  2 ALA HB2  1 1 
        4  4351 1 1  2 ALA HB3  H  -2.436  -3.524  -7.540 1.00 . A A .  2 ALA HB3  1 1 
        4  4352 1 1  2 ALA N    N  -3.959  -5.165  -5.043 1.00 . A A .  2 ALA N    1 1 
        4  4353 1 1  2 ALA O    O  -1.637  -6.783  -6.730 1.00 . A A .  2 ALA O    1 1 
        4  4354 1 1  3 ARG C    C   1.114  -4.701  -4.326 1.00 . A A .  3 ARG C    1 1 
        4  4355 1 1  3 ARG CA   C   0.422  -5.402  -5.492 1.00 . A A .  3 ARG CA   1 1 
        4  4356 1 1  3 ARG CB   C   1.202  -5.155  -6.785 1.00 . A A .  3 ARG CB   1 1 
        4  4357 1 1  3 ARG CD   C   1.574  -7.166  -8.245 1.00 . A A .  3 ARG CD   1 1 
        4  4358 1 1  3 ARG CG   C   2.152  -6.284  -7.149 1.00 . A A .  3 ARG CG   1 1 
        4  4359 1 1  3 ARG CZ   C   2.312  -9.103  -9.567 1.00 . A A .  3 ARG CZ   1 1 
        4  4360 1 1  3 ARG H    H  -1.204  -4.067  -5.268 1.00 . A A .  3 ARG H    1 1 
        4  4361 1 1  3 ARG HA   H   0.398  -6.464  -5.294 1.00 . A A .  3 ARG HA   1 1 
        4  4362 1 1  3 ARG HB2  H   0.500  -5.029  -7.596 1.00 . A A .  3 ARG HB2  1 1 
        4  4363 1 1  3 ARG HB3  H   1.779  -4.249  -6.675 1.00 . A A .  3 ARG HB3  1 1 
        4  4364 1 1  3 ARG HD2  H   0.806  -7.793  -7.816 1.00 . A A .  3 ARG HD2  1 1 
        4  4365 1 1  3 ARG HD3  H   1.141  -6.534  -9.005 1.00 . A A .  3 ARG HD3  1 1 
        4  4366 1 1  3 ARG HE   H   3.530  -7.763  -8.730 1.00 . A A .  3 ARG HE   1 1 
        4  4367 1 1  3 ARG HG2  H   3.083  -5.861  -7.496 1.00 . A A .  3 ARG HG2  1 1 
        4  4368 1 1  3 ARG HG3  H   2.333  -6.886  -6.271 1.00 . A A .  3 ARG HG3  1 1 
        4  4369 1 1  3 ARG HH11 H   0.310  -8.927  -9.361 1.00 . A A .  3 ARG HH11 1 1 
        4  4370 1 1  3 ARG HH12 H   0.843 -10.288 -10.291 1.00 . A A .  3 ARG HH12 1 1 
        4  4371 1 1  3 ARG HH21 H   4.244  -9.551  -9.953 1.00 . A A .  3 ARG HH21 1 1 
        4  4372 1 1  3 ARG HH22 H   3.081 -10.643 -10.626 1.00 . A A .  3 ARG HH22 1 1 
        4  4373 1 1  3 ARG N    N  -0.953  -4.941  -5.633 1.00 . A A .  3 ARG N    1 1 
        4  4374 1 1  3 ARG NE   N   2.592  -8.016  -8.856 1.00 . A A .  3 ARG NE   1 1 
        4  4375 1 1  3 ARG NH1  N   1.051  -9.470  -9.754 1.00 . A A .  3 ARG NH1  1 1 
        4  4376 1 1  3 ARG NH2  N   3.293  -9.825 -10.092 1.00 . A A .  3 ARG NH2  1 1 
        4  4377 1 1  3 ARG O    O   0.480  -3.972  -3.564 1.00 . A A .  3 ARG O    1 1 
        4  4378 1 1  4 MET C    C   4.522  -3.783  -3.650 1.00 . A A .  4 MET C    1 1 
        4  4379 1 1  4 MET CA   C   3.194  -4.316  -3.123 1.00 . A A .  4 MET CA   1 1 
        4  4380 1 1  4 MET CB   C   3.446  -5.330  -2.005 1.00 . A A .  4 MET CB   1 1 
        4  4381 1 1  4 MET CE   C   3.627  -7.855   0.019 1.00 . A A .  4 MET CE   1 1 
        4  4382 1 1  4 MET CG   C   2.208  -6.119  -1.610 1.00 . A A .  4 MET CG   1 1 
        4  4383 1 1  4 MET H    H   2.867  -5.518  -4.834 1.00 . A A .  4 MET H    1 1 
        4  4384 1 1  4 MET HA   H   2.621  -3.492  -2.727 1.00 . A A .  4 MET HA   1 1 
        4  4385 1 1  4 MET HB2  H   4.202  -6.028  -2.331 1.00 . A A .  4 MET HB2  1 1 
        4  4386 1 1  4 MET HB3  H   3.804  -4.805  -1.132 1.00 . A A .  4 MET HB3  1 1 
        4  4387 1 1  4 MET HE1  H   4.191  -7.686  -0.887 1.00 . A A .  4 MET HE1  1 1 
        4  4388 1 1  4 MET HE2  H   4.271  -7.715   0.875 1.00 . A A .  4 MET HE2  1 1 
        4  4389 1 1  4 MET HE3  H   3.241  -8.863   0.020 1.00 . A A .  4 MET HE3  1 1 
        4  4390 1 1  4 MET HG2  H   1.340  -5.488  -1.733 1.00 . A A .  4 MET HG2  1 1 
        4  4391 1 1  4 MET HG3  H   2.122  -6.976  -2.261 1.00 . A A .  4 MET HG3  1 1 
        4  4392 1 1  4 MET N    N   2.417  -4.927  -4.195 1.00 . A A .  4 MET N    1 1 
        4  4393 1 1  4 MET O    O   5.464  -4.546  -3.871 1.00 . A A .  4 MET O    1 1 
        4  4394 1 1  4 MET SD   S   2.266  -6.694   0.098 1.00 . A A .  4 MET SD   1 1 
        4  4395 1 1  5 ILE C    C   6.035  -0.487  -3.682 1.00 . A A .  5 ILE C    1 1 
        4  4396 1 1  5 ILE CA   C   5.804  -1.838  -4.351 1.00 . A A .  5 ILE CA   1 1 
        4  4397 1 1  5 ILE CB   C   5.747  -1.640  -5.877 1.00 . A A .  5 ILE CB   1 1 
        4  4398 1 1  5 ILE CD1  C   5.484   0.732  -6.764 1.00 . A A .  5 ILE CD1  1 1 
        4  4399 1 1  5 ILE CG1  C   4.788  -0.501  -6.230 1.00 . A A .  5 ILE CG1  1 1 
        4  4400 1 1  5 ILE CG2  C   5.323  -2.929  -6.563 1.00 . A A .  5 ILE CG2  1 1 
        4  4401 1 1  5 ILE H    H   3.807  -1.917  -3.656 1.00 . A A .  5 ILE H    1 1 
        4  4402 1 1  5 ILE HA   H   6.637  -2.488  -4.123 1.00 . A A .  5 ILE HA   1 1 
        4  4403 1 1  5 ILE HB   H   6.738  -1.386  -6.222 1.00 . A A .  5 ILE HB   1 1 
        4  4404 1 1  5 ILE HD11 H   4.759   1.520  -6.908 1.00 . A A .  5 ILE HD11 1 1 
        4  4405 1 1  5 ILE HD12 H   6.232   1.058  -6.057 1.00 . A A .  5 ILE HD12 1 1 
        4  4406 1 1  5 ILE HD13 H   5.955   0.500  -7.707 1.00 . A A .  5 ILE HD13 1 1 
        4  4407 1 1  5 ILE HG12 H   4.096  -0.842  -6.983 1.00 . A A .  5 ILE HG12 1 1 
        4  4408 1 1  5 ILE HG13 H   4.239  -0.216  -5.344 1.00 . A A .  5 ILE HG13 1 1 
        4  4409 1 1  5 ILE HG21 H   5.251  -2.764  -7.628 1.00 . A A .  5 ILE HG21 1 1 
        4  4410 1 1  5 ILE HG22 H   6.054  -3.699  -6.368 1.00 . A A .  5 ILE HG22 1 1 
        4  4411 1 1  5 ILE HG23 H   4.362  -3.241  -6.182 1.00 . A A .  5 ILE HG23 1 1 
        4  4412 1 1  5 ILE N    N   4.591  -2.472  -3.850 1.00 . A A .  5 ILE N    1 1 
        4  4413 1 1  5 ILE O    O   5.177   0.012  -2.953 1.00 . A A .  5 ILE O    1 1 
        4  4414 1 1  6 HIS C    C   7.428   2.504  -4.406 1.00 . A A .  6 HIS C    1 1 
        4  4415 1 1  6 HIS CA   C   7.543   1.397  -3.362 1.00 . A A .  6 HIS CA   1 1 
        4  4416 1 1  6 HIS CB   C   8.960   1.366  -2.790 1.00 . A A .  6 HIS CB   1 1 
        4  4417 1 1  6 HIS CD2  C   9.790   3.820  -2.923 1.00 . A A .  6 HIS CD2  1 1 
        4  4418 1 1  6 HIS CE1  C   9.990   4.208  -0.775 1.00 . A A .  6 HIS CE1  1 1 
        4  4419 1 1  6 HIS CG   C   9.427   2.691  -2.271 1.00 . A A .  6 HIS CG   1 1 
        4  4420 1 1  6 HIS H    H   7.842  -0.345  -4.526 1.00 . A A .  6 HIS H    1 1 
        4  4421 1 1  6 HIS HA   H   6.846   1.600  -2.562 1.00 . A A .  6 HIS HA   1 1 
        4  4422 1 1  6 HIS HB2  H   8.997   0.659  -1.974 1.00 . A A .  6 HIS HB2  1 1 
        4  4423 1 1  6 HIS HB3  H   9.647   1.051  -3.563 1.00 . A A .  6 HIS HB3  1 1 
        4  4424 1 1  6 HIS HD1  H   9.376   2.345  -0.193 1.00 . A A .  6 HIS HD1  1 1 
        4  4425 1 1  6 HIS HD2  H   9.805   3.965  -3.995 1.00 . A A .  6 HIS HD2  1 1 
        4  4426 1 1  6 HIS HE1  H  10.186   4.698   0.167 1.00 . A A .  6 HIS HE1  1 1 
        4  4427 1 1  6 HIS N    N   7.199   0.102  -3.937 1.00 . A A .  6 HIS N    1 1 
        4  4428 1 1  6 HIS ND1  N   9.564   2.966  -0.926 1.00 . A A .  6 HIS ND1  1 1 
        4  4429 1 1  6 HIS NE2  N  10.135   4.747  -1.972 1.00 . A A .  6 HIS NE2  1 1 
        4  4430 1 1  6 HIS O    O   8.298   2.653  -5.265 1.00 . A A .  6 HIS O    1 1 
        4  4431 1 1  7 CYS C    C   7.390   5.185  -5.471 1.00 . A A .  7 CYS C    1 1 
        4  4432 1 1  7 CYS CA   C   6.119   4.366  -5.267 1.00 . A A .  7 CYS CA   1 1 
        4  4433 1 1  7 CYS CB   C   4.991   5.269  -4.767 1.00 . A A .  7 CYS CB   1 1 
        4  4434 1 1  7 CYS H    H   5.690   3.106  -3.621 1.00 . A A .  7 CYS H    1 1 
        4  4435 1 1  7 CYS HA   H   5.830   3.933  -6.213 1.00 . A A .  7 CYS HA   1 1 
        4  4436 1 1  7 CYS HB2  H   4.188   4.653  -4.388 1.00 . A A .  7 CYS HB2  1 1 
        4  4437 1 1  7 CYS HB3  H   5.365   5.891  -3.968 1.00 . A A .  7 CYS HB3  1 1 
        4  4438 1 1  7 CYS HG   H   4.874   6.057  -7.188 1.00 . A A .  7 CYS HG   1 1 
        4  4439 1 1  7 CYS N    N   6.349   3.275  -4.328 1.00 . A A .  7 CYS N    1 1 
        4  4440 1 1  7 CYS O    O   7.901   5.798  -4.534 1.00 . A A .  7 CYS O    1 1 
        4  4441 1 1  7 CYS SG   S   4.297   6.356  -6.034 1.00 . A A .  7 CYS SG   1 1 
        4  4442 1 1  8 ALA C    C   8.798   7.408  -7.256 1.00 . A A .  8 ALA C    1 1 
        4  4443 1 1  8 ALA CA   C   9.105   5.932  -7.026 1.00 . A A .  8 ALA CA   1 1 
        4  4444 1 1  8 ALA CB   C   9.778   5.334  -8.253 1.00 . A A .  8 ALA CB   1 1 
        4  4445 1 1  8 ALA H    H   7.441   4.681  -7.404 1.00 . A A .  8 ALA H    1 1 
        4  4446 1 1  8 ALA HA   H   9.787   5.843  -6.192 1.00 . A A .  8 ALA HA   1 1 
        4  4447 1 1  8 ALA HB1  H   9.377   4.348  -8.437 1.00 . A A .  8 ALA HB1  1 1 
        4  4448 1 1  8 ALA HB2  H   9.591   5.965  -9.109 1.00 . A A .  8 ALA HB2  1 1 
        4  4449 1 1  8 ALA HB3  H  10.841   5.264  -8.081 1.00 . A A .  8 ALA HB3  1 1 
        4  4450 1 1  8 ALA N    N   7.895   5.189  -6.700 1.00 . A A .  8 ALA N    1 1 
        4  4451 1 1  8 ALA O    O   9.693   8.202  -7.546 1.00 . A A .  8 ALA O    1 1 
        4  4452 1 1  9 LYS C    C   6.964   9.871  -5.981 1.00 . A A .  9 LYS C    1 1 
        4  4453 1 1  9 LYS CA   C   7.099   9.151  -7.319 1.00 . A A .  9 LYS CA   1 1 
        4  4454 1 1  9 LYS CB   C   5.767   9.194  -8.071 1.00 . A A .  9 LYS CB   1 1 
        4  4455 1 1  9 LYS CD   C   4.605  11.382  -7.652 1.00 . A A .  9 LYS CD   1 1 
        4  4456 1 1  9 LYS CE   C   4.870  12.871  -7.808 1.00 . A A .  9 LYS CE   1 1 
        4  4457 1 1  9 LYS CG   C   5.429  10.564  -8.633 1.00 . A A .  9 LYS CG   1 1 
        4  4458 1 1  9 LYS H    H   6.857   7.091  -6.893 1.00 . A A .  9 LYS H    1 1 
        4  4459 1 1  9 LYS HA   H   7.852   9.651  -7.909 1.00 . A A .  9 LYS HA   1 1 
        4  4460 1 1  9 LYS HB2  H   5.806   8.492  -8.890 1.00 . A A .  9 LYS HB2  1 1 
        4  4461 1 1  9 LYS HB3  H   4.976   8.901  -7.394 1.00 . A A .  9 LYS HB3  1 1 
        4  4462 1 1  9 LYS HD2  H   3.557  11.193  -7.832 1.00 . A A .  9 LYS HD2  1 1 
        4  4463 1 1  9 LYS HD3  H   4.859  11.083  -6.645 1.00 . A A .  9 LYS HD3  1 1 
        4  4464 1 1  9 LYS HE2  H   4.667  13.155  -8.829 1.00 . A A .  9 LYS HE2  1 1 
        4  4465 1 1  9 LYS HE3  H   4.209  13.412  -7.146 1.00 . A A .  9 LYS HE3  1 1 
        4  4466 1 1  9 LYS HG2  H   6.347  11.093  -8.843 1.00 . A A .  9 LYS HG2  1 1 
        4  4467 1 1  9 LYS HG3  H   4.866  10.440  -9.547 1.00 . A A .  9 LYS HG3  1 1 
        4  4468 1 1  9 LYS HZ1  H   6.342  14.220  -7.194 1.00 . A A .  9 LYS HZ1  1 1 
        4  4469 1 1  9 LYS HZ2  H   6.888  13.068  -8.307 1.00 . A A .  9 LYS HZ2  1 1 
        4  4470 1 1  9 LYS HZ3  H   6.621  12.628  -6.696 1.00 . A A .  9 LYS HZ3  1 1 
        4  4471 1 1  9 LYS N    N   7.526   7.770  -7.126 1.00 . A A .  9 LYS N    1 1 
        4  4472 1 1  9 LYS NZ   N   6.279  13.221  -7.478 1.00 . A A .  9 LYS NZ   1 1 
        4  4473 1 1  9 LYS O    O   7.381  11.021  -5.838 1.00 . A A .  9 LYS O    1 1 
        4  4474 1 1 10 LEU C    C   7.401   9.489  -2.788 1.00 . A A . 10 LEU C    1 1 
        4  4475 1 1 10 LEU CA   C   6.191   9.761  -3.676 1.00 . A A . 10 LEU CA   1 1 
        4  4476 1 1 10 LEU CB   C   4.929   9.190  -3.026 1.00 . A A . 10 LEU CB   1 1 
        4  4477 1 1 10 LEU CD1  C   2.754   8.019  -3.451 1.00 . A A . 10 LEU CD1  1 1 
        4  4478 1 1 10 LEU CD2  C   2.966  10.466  -3.921 1.00 . A A . 10 LEU CD2  1 1 
        4  4479 1 1 10 LEU CG   C   3.687   9.127  -3.916 1.00 . A A . 10 LEU CG   1 1 
        4  4480 1 1 10 LEU H    H   6.068   8.275  -5.177 1.00 . A A . 10 LEU H    1 1 
        4  4481 1 1 10 LEU HA   H   6.076  10.829  -3.789 1.00 . A A . 10 LEU HA   1 1 
        4  4482 1 1 10 LEU HB2  H   5.151   8.187  -2.697 1.00 . A A . 10 LEU HB2  1 1 
        4  4483 1 1 10 LEU HB3  H   4.692   9.805  -2.169 1.00 . A A . 10 LEU HB3  1 1 
        4  4484 1 1 10 LEU HD11 H   1.916   8.451  -2.926 1.00 . A A . 10 LEU HD11 1 1 
        4  4485 1 1 10 LEU HD12 H   3.288   7.352  -2.790 1.00 . A A . 10 LEU HD12 1 1 
        4  4486 1 1 10 LEU HD13 H   2.397   7.466  -4.308 1.00 . A A . 10 LEU HD13 1 1 
        4  4487 1 1 10 LEU HD21 H   3.691  11.266  -3.888 1.00 . A A . 10 LEU HD21 1 1 
        4  4488 1 1 10 LEU HD22 H   2.319  10.530  -3.059 1.00 . A A . 10 LEU HD22 1 1 
        4  4489 1 1 10 LEU HD23 H   2.374  10.553  -4.821 1.00 . A A . 10 LEU HD23 1 1 
        4  4490 1 1 10 LEU HG   H   3.989   8.904  -4.930 1.00 . A A . 10 LEU HG   1 1 
        4  4491 1 1 10 LEU N    N   6.380   9.187  -5.003 1.00 . A A . 10 LEU N    1 1 
        4  4492 1 1 10 LEU O    O   8.005  10.412  -2.243 1.00 . A A . 10 LEU O    1 1 
        4  4493 1 1 11 GLY C    C   8.506   6.915  -0.691 1.00 . A A . 11 GLY C    1 1 
        4  4494 1 1 11 GLY CA   C   8.889   7.843  -1.827 1.00 . A A . 11 GLY CA   1 1 
        4  4495 1 1 11 GLY H    H   7.233   7.519  -3.106 1.00 . A A . 11 GLY H    1 1 
        4  4496 1 1 11 GLY HA2  H   9.622   7.351  -2.448 1.00 . A A . 11 GLY HA2  1 1 
        4  4497 1 1 11 GLY HA3  H   9.327   8.739  -1.412 1.00 . A A . 11 GLY HA3  1 1 
        4  4498 1 1 11 GLY N    N   7.751   8.214  -2.648 1.00 . A A . 11 GLY N    1 1 
        4  4499 1 1 11 GLY O    O   9.238   6.789   0.292 1.00 . A A . 11 GLY O    1 1 
        4  4500 1 1 12 LYS C    C   6.392   4.039  -0.425 1.00 . A A . 12 LYS C    1 1 
        4  4501 1 1 12 LYS CA   C   6.875   5.343   0.201 1.00 . A A . 12 LYS CA   1 1 
        4  4502 1 1 12 LYS CB   C   5.743   5.987   1.004 1.00 . A A . 12 LYS CB   1 1 
        4  4503 1 1 12 LYS CD   C   5.137   8.392   0.606 1.00 . A A . 12 LYS CD   1 1 
        4  4504 1 1 12 LYS CE   C   3.772   8.557   1.256 1.00 . A A . 12 LYS CE   1 1 
        4  4505 1 1 12 LYS CG   C   6.015   7.430   1.390 1.00 . A A . 12 LYS CG   1 1 
        4  4506 1 1 12 LYS H    H   6.816   6.406  -1.629 1.00 . A A . 12 LYS H    1 1 
        4  4507 1 1 12 LYS HA   H   7.698   5.126   0.865 1.00 . A A . 12 LYS HA   1 1 
        4  4508 1 1 12 LYS HB2  H   4.838   5.958   0.415 1.00 . A A . 12 LYS HB2  1 1 
        4  4509 1 1 12 LYS HB3  H   5.591   5.416   1.909 1.00 . A A . 12 LYS HB3  1 1 
        4  4510 1 1 12 LYS HD2  H   5.622   9.356   0.564 1.00 . A A . 12 LYS HD2  1 1 
        4  4511 1 1 12 LYS HD3  H   5.005   8.009  -0.396 1.00 . A A . 12 LYS HD3  1 1 
        4  4512 1 1 12 LYS HE2  H   3.130   9.102   0.582 1.00 . A A . 12 LYS HE2  1 1 
        4  4513 1 1 12 LYS HE3  H   3.354   7.578   1.438 1.00 . A A . 12 LYS HE3  1 1 
        4  4514 1 1 12 LYS HG2  H   5.815   7.555   2.444 1.00 . A A . 12 LYS HG2  1 1 
        4  4515 1 1 12 LYS HG3  H   7.052   7.658   1.188 1.00 . A A . 12 LYS HG3  1 1 
        4  4516 1 1 12 LYS HZ1  H   3.088   9.991   2.613 1.00 . A A . 12 LYS HZ1  1 1 
        4  4517 1 1 12 LYS HZ2  H   4.769   9.793   2.613 1.00 . A A . 12 LYS HZ2  1 1 
        4  4518 1 1 12 LYS HZ3  H   3.781   8.631   3.344 1.00 . A A . 12 LYS HZ3  1 1 
        4  4519 1 1 12 LYS N    N   7.356   6.264  -0.823 1.00 . A A . 12 LYS N    1 1 
        4  4520 1 1 12 LYS NZ   N   3.858   9.295   2.547 1.00 . A A . 12 LYS NZ   1 1 
        4  4521 1 1 12 LYS O    O   6.637   3.777  -1.602 1.00 . A A . 12 LYS O    1 1 
        4  4522 1 1 13 GLU C    C   3.733   2.086  -0.558 1.00 . A A . 13 GLU C    1 1 
        4  4523 1 1 13 GLU CA   C   5.185   1.949  -0.108 1.00 . A A . 13 GLU CA   1 1 
        4  4524 1 1 13 GLU CB   C   5.292   0.887   0.988 1.00 . A A . 13 GLU CB   1 1 
        4  4525 1 1 13 GLU CD   C   6.640  -0.996   1.997 1.00 . A A . 13 GLU CD   1 1 
        4  4526 1 1 13 GLU CG   C   6.572   0.071   0.922 1.00 . A A . 13 GLU CG   1 1 
        4  4527 1 1 13 GLU H    H   5.540   3.491   1.299 1.00 . A A . 13 GLU H    1 1 
        4  4528 1 1 13 GLU HA   H   5.784   1.644  -0.952 1.00 . A A . 13 GLU HA   1 1 
        4  4529 1 1 13 GLU HB2  H   5.250   1.375   1.951 1.00 . A A . 13 GLU HB2  1 1 
        4  4530 1 1 13 GLU HB3  H   4.455   0.212   0.901 1.00 . A A . 13 GLU HB3  1 1 
        4  4531 1 1 13 GLU HG2  H   6.628  -0.409  -0.044 1.00 . A A . 13 GLU HG2  1 1 
        4  4532 1 1 13 GLU HG3  H   7.415   0.736   1.041 1.00 . A A . 13 GLU HG3  1 1 
        4  4533 1 1 13 GLU N    N   5.703   3.226   0.370 1.00 . A A . 13 GLU N    1 1 
        4  4534 1 1 13 GLU O    O   2.850   2.395   0.241 1.00 . A A . 13 GLU O    1 1 
        4  4535 1 1 13 GLU OE1  O   5.594  -1.282   2.615 1.00 . A A . 13 GLU OE1  1 1 
        4  4536 1 1 13 GLU OE2  O   7.740  -1.545   2.220 1.00 . A A . 13 GLU OE2  1 1 
        4  4537 1 1 14 ALA C    C   1.828   0.734  -3.267 1.00 . A A . 14 ALA C    1 1 
        4  4538 1 1 14 ALA CA   C   2.151   1.948  -2.402 1.00 . A A . 14 ALA CA   1 1 
        4  4539 1 1 14 ALA CB   C   2.004   3.228  -3.210 1.00 . A A . 14 ALA CB   1 1 
        4  4540 1 1 14 ALA H    H   4.240   1.610  -2.433 1.00 . A A . 14 ALA H    1 1 
        4  4541 1 1 14 ALA HA   H   1.451   1.987  -1.580 1.00 . A A . 14 ALA HA   1 1 
        4  4542 1 1 14 ALA HB1  H   1.064   3.212  -3.741 1.00 . A A . 14 ALA HB1  1 1 
        4  4543 1 1 14 ALA HB2  H   2.027   4.078  -2.544 1.00 . A A . 14 ALA HB2  1 1 
        4  4544 1 1 14 ALA HB3  H   2.816   3.302  -3.918 1.00 . A A . 14 ALA HB3  1 1 
        4  4545 1 1 14 ALA N    N   3.494   1.853  -1.845 1.00 . A A . 14 ALA N    1 1 
        4  4546 1 1 14 ALA O    O   2.705  -0.076  -3.566 1.00 . A A . 14 ALA O    1 1 
        4  4547 1 1 15 GLU C    C   0.669  -0.367  -5.916 1.00 . A A . 15 GLU C    1 1 
        4  4548 1 1 15 GLU CA   C   0.128  -0.501  -4.495 1.00 . A A . 15 GLU CA   1 1 
        4  4549 1 1 15 GLU CB   C  -1.400  -0.576  -4.524 1.00 . A A . 15 GLU CB   1 1 
        4  4550 1 1 15 GLU CD   C  -1.290  -1.971  -2.422 1.00 . A A . 15 GLU CD   1 1 
        4  4551 1 1 15 GLU CG   C  -2.021  -0.874  -3.170 1.00 . A A . 15 GLU CG   1 1 
        4  4552 1 1 15 GLU H    H  -0.087   1.294  -3.394 1.00 . A A . 15 GLU H    1 1 
        4  4553 1 1 15 GLU HA   H   0.516  -1.410  -4.059 1.00 . A A . 15 GLU HA   1 1 
        4  4554 1 1 15 GLU HB2  H  -1.788   0.369  -4.876 1.00 . A A . 15 GLU HB2  1 1 
        4  4555 1 1 15 GLU HB3  H  -1.696  -1.355  -5.212 1.00 . A A . 15 GLU HB3  1 1 
        4  4556 1 1 15 GLU HG2  H  -1.997   0.025  -2.572 1.00 . A A . 15 GLU HG2  1 1 
        4  4557 1 1 15 GLU HG3  H  -3.046  -1.180  -3.318 1.00 . A A . 15 GLU HG3  1 1 
        4  4558 1 1 15 GLU N    N   0.565   0.616  -3.665 1.00 . A A . 15 GLU N    1 1 
        4  4559 1 1 15 GLU O    O   0.658   0.717  -6.496 1.00 . A A . 15 GLU O    1 1 
        4  4560 1 1 15 GLU OE1  O  -0.230  -1.682  -1.828 1.00 . A A . 15 GLU OE1  1 1 
        4  4561 1 1 15 GLU OE2  O  -1.778  -3.121  -2.430 1.00 . A A . 15 GLU OE2  1 1 
        4  4562 1 1 16 GLY C    C   0.816  -2.231  -8.796 1.00 . A A . 16 GLY C    1 1 
        4  4563 1 1 16 GLY CA   C   1.683  -1.466  -7.816 1.00 . A A . 16 GLY CA   1 1 
        4  4564 1 1 16 GLY H    H   1.127  -2.316  -5.958 1.00 . A A . 16 GLY H    1 1 
        4  4565 1 1 16 GLY HA2  H   1.767  -0.442  -8.149 1.00 . A A . 16 GLY HA2  1 1 
        4  4566 1 1 16 GLY HA3  H   2.668  -1.910  -7.802 1.00 . A A . 16 GLY HA3  1 1 
        4  4567 1 1 16 GLY N    N   1.144  -1.479  -6.469 1.00 . A A . 16 GLY N    1 1 
        4  4568 1 1 16 GLY O    O  -0.093  -2.959  -8.395 1.00 . A A . 16 GLY O    1 1 
        4  4569 1 1 17 LEU C    C   0.676  -4.232 -11.170 1.00 . A A . 17 LEU C    1 1 
        4  4570 1 1 17 LEU CA   C   0.332  -2.747 -11.125 1.00 . A A . 17 LEU CA   1 1 
        4  4571 1 1 17 LEU CB   C   0.607  -2.107 -12.487 1.00 . A A . 17 LEU CB   1 1 
        4  4572 1 1 17 LEU CD1  C  -0.251   0.141 -11.785 1.00 . A A . 17 LEU CD1  1 1 
        4  4573 1 1 17 LEU CD2  C   0.137  -0.345 -14.207 1.00 . A A . 17 LEU CD2  1 1 
        4  4574 1 1 17 LEU CG   C  -0.288  -0.926 -12.867 1.00 . A A . 17 LEU CG   1 1 
        4  4575 1 1 17 LEU H    H   1.831  -1.474 -10.343 1.00 . A A . 17 LEU H    1 1 
        4  4576 1 1 17 LEU HA   H  -0.717  -2.639 -10.891 1.00 . A A . 17 LEU HA   1 1 
        4  4577 1 1 17 LEU HB2  H   1.629  -1.760 -12.489 1.00 . A A . 17 LEU HB2  1 1 
        4  4578 1 1 17 LEU HB3  H   0.486  -2.871 -13.241 1.00 . A A . 17 LEU HB3  1 1 
        4  4579 1 1 17 LEU HD11 H  -0.902   0.957 -12.062 1.00 . A A . 17 LEU HD11 1 1 
        4  4580 1 1 17 LEU HD12 H   0.759   0.508 -11.675 1.00 . A A . 17 LEU HD12 1 1 
        4  4581 1 1 17 LEU HD13 H  -0.583  -0.283 -10.849 1.00 . A A . 17 LEU HD13 1 1 
        4  4582 1 1 17 LEU HD21 H   0.233   0.727 -14.120 1.00 . A A . 17 LEU HD21 1 1 
        4  4583 1 1 17 LEU HD22 H  -0.607  -0.581 -14.954 1.00 . A A . 17 LEU HD22 1 1 
        4  4584 1 1 17 LEU HD23 H   1.087  -0.769 -14.499 1.00 . A A . 17 LEU HD23 1 1 
        4  4585 1 1 17 LEU HG   H  -1.308  -1.272 -12.960 1.00 . A A . 17 LEU HG   1 1 
        4  4586 1 1 17 LEU N    N   1.095  -2.067 -10.084 1.00 . A A . 17 LEU N    1 1 
        4  4587 1 1 17 LEU O    O   1.494  -4.714 -10.386 1.00 . A A . 17 LEU O    1 1 
        4  4588 1 1 18 ASP C    C   0.549  -6.740 -13.702 1.00 . A A . 18 ASP C    1 1 
        4  4589 1 1 18 ASP CA   C   0.289  -6.382 -12.242 1.00 . A A . 18 ASP CA   1 1 
        4  4590 1 1 18 ASP CB   C  -0.904  -7.181 -11.714 1.00 . A A . 18 ASP CB   1 1 
        4  4591 1 1 18 ASP CG   C  -1.226  -6.852 -10.269 1.00 . A A . 18 ASP CG   1 1 
        4  4592 1 1 18 ASP H    H  -0.594  -4.510 -12.688 1.00 . A A . 18 ASP H    1 1 
        4  4593 1 1 18 ASP HA   H   1.164  -6.633 -11.662 1.00 . A A . 18 ASP HA   1 1 
        4  4594 1 1 18 ASP HB2  H  -1.772  -6.959 -12.316 1.00 . A A . 18 ASP HB2  1 1 
        4  4595 1 1 18 ASP HB3  H  -0.682  -8.235 -11.783 1.00 . A A . 18 ASP HB3  1 1 
        4  4596 1 1 18 ASP N    N   0.047  -4.952 -12.093 1.00 . A A . 18 ASP N    1 1 
        4  4597 1 1 18 ASP O    O   0.204  -7.831 -14.156 1.00 . A A . 18 ASP O    1 1 
        4  4598 1 1 18 ASP OD1  O  -1.564  -5.683  -9.988 1.00 . A A . 18 ASP OD1  1 1 
        4  4599 1 1 18 ASP OD2  O  -1.141  -7.764  -9.420 1.00 . A A . 18 ASP OD2  1 1 
        4  4600 1 1 19 PHE C    C   2.120  -4.794 -16.453 1.00 . A A . 19 PHE C    1 1 
        4  4601 1 1 19 PHE CA   C   1.464  -6.029 -15.843 1.00 . A A . 19 PHE CA   1 1 
        4  4602 1 1 19 PHE CB   C   0.190  -6.377 -16.614 1.00 . A A . 19 PHE CB   1 1 
        4  4603 1 1 19 PHE CD1  C  -0.976  -4.155 -16.652 1.00 . A A . 19 PHE CD1  1 1 
        4  4604 1 1 19 PHE CD2  C  -2.069  -5.990 -15.592 1.00 . A A . 19 PHE CD2  1 1 
        4  4605 1 1 19 PHE CE1  C  -2.046  -3.336 -16.345 1.00 . A A . 19 PHE CE1  1 1 
        4  4606 1 1 19 PHE CE2  C  -3.143  -5.176 -15.284 1.00 . A A . 19 PHE CE2  1 1 
        4  4607 1 1 19 PHE CG   C  -0.975  -5.489 -16.280 1.00 . A A . 19 PHE CG   1 1 
        4  4608 1 1 19 PHE CZ   C  -3.131  -3.847 -15.659 1.00 . A A . 19 PHE CZ   1 1 
        4  4609 1 1 19 PHE H    H   1.410  -4.962 -14.015 1.00 . A A . 19 PHE H    1 1 
        4  4610 1 1 19 PHE HA   H   2.152  -6.857 -15.909 1.00 . A A . 19 PHE HA   1 1 
        4  4611 1 1 19 PHE HB2  H   0.382  -6.285 -17.673 1.00 . A A . 19 PHE HB2  1 1 
        4  4612 1 1 19 PHE HB3  H  -0.092  -7.395 -16.390 1.00 . A A . 19 PHE HB3  1 1 
        4  4613 1 1 19 PHE HD1  H  -0.128  -3.754 -17.188 1.00 . A A . 19 PHE HD1  1 1 
        4  4614 1 1 19 PHE HD2  H  -2.080  -7.029 -15.296 1.00 . A A . 19 PHE HD2  1 1 
        4  4615 1 1 19 PHE HE1  H  -2.033  -2.297 -16.641 1.00 . A A . 19 PHE HE1  1 1 
        4  4616 1 1 19 PHE HE2  H  -3.989  -5.578 -14.747 1.00 . A A . 19 PHE HE2  1 1 
        4  4617 1 1 19 PHE HZ   H  -3.968  -3.209 -15.420 1.00 . A A . 19 PHE HZ   1 1 
        4  4618 1 1 19 PHE N    N   1.159  -5.812 -14.433 1.00 . A A . 19 PHE N    1 1 
        4  4619 1 1 19 PHE O    O   1.952  -3.671 -15.977 1.00 . A A . 19 PHE O    1 1 
        4  4620 1 1 20 PRO C    C   2.625  -2.997 -18.974 1.00 . A A . 20 PRO C    1 1 
        4  4621 1 1 20 PRO CA   C   3.585  -3.921 -18.232 1.00 . A A . 20 PRO CA   1 1 
        4  4622 1 1 20 PRO CB   C   4.487  -4.661 -19.222 1.00 . A A . 20 PRO CB   1 1 
        4  4623 1 1 20 PRO CD   C   3.133  -6.316 -18.154 1.00 . A A . 20 PRO CD   1 1 
        4  4624 1 1 20 PRO CG   C   3.807  -5.966 -19.452 1.00 . A A . 20 PRO CG   1 1 
        4  4625 1 1 20 PRO HA   H   4.193  -3.338 -17.555 1.00 . A A . 20 PRO HA   1 1 
        4  4626 1 1 20 PRO HB2  H   4.567  -4.090 -20.137 1.00 . A A . 20 PRO HB2  1 1 
        4  4627 1 1 20 PRO HB3  H   5.467  -4.798 -18.790 1.00 . A A . 20 PRO HB3  1 1 
        4  4628 1 1 20 PRO HD2  H   2.205  -6.836 -18.339 1.00 . A A . 20 PRO HD2  1 1 
        4  4629 1 1 20 PRO HD3  H   3.788  -6.917 -17.539 1.00 . A A . 20 PRO HD3  1 1 
        4  4630 1 1 20 PRO HG2  H   3.075  -5.866 -20.239 1.00 . A A . 20 PRO HG2  1 1 
        4  4631 1 1 20 PRO HG3  H   4.537  -6.720 -19.710 1.00 . A A . 20 PRO HG3  1 1 
        4  4632 1 1 20 PRO N    N   2.888  -5.004 -17.533 1.00 . A A . 20 PRO N    1 1 
        4  4633 1 1 20 PRO O    O   1.658  -3.437 -19.596 1.00 . A A . 20 PRO O    1 1 
        4  4634 1 1 21 PRO C    C   2.193  -0.722 -21.088 1.00 . A A . 21 PRO C    1 1 
        4  4635 1 1 21 PRO CA   C   2.068  -0.672 -19.569 1.00 . A A . 21 PRO CA   1 1 
        4  4636 1 1 21 PRO CB   C   2.624   0.648 -19.029 1.00 . A A . 21 PRO CB   1 1 
        4  4637 1 1 21 PRO CD   C   4.031  -1.090 -18.184 1.00 . A A . 21 PRO CD   1 1 
        4  4638 1 1 21 PRO CG   C   4.032   0.340 -18.652 1.00 . A A . 21 PRO CG   1 1 
        4  4639 1 1 21 PRO HA   H   1.028  -0.767 -19.291 1.00 . A A . 21 PRO HA   1 1 
        4  4640 1 1 21 PRO HB2  H   2.577   1.403 -19.801 1.00 . A A . 21 PRO HB2  1 1 
        4  4641 1 1 21 PRO HB3  H   2.046   0.963 -18.174 1.00 . A A . 21 PRO HB3  1 1 
        4  4642 1 1 21 PRO HD2  H   4.958  -1.575 -18.453 1.00 . A A . 21 PRO HD2  1 1 
        4  4643 1 1 21 PRO HD3  H   3.875  -1.137 -17.116 1.00 . A A . 21 PRO HD3  1 1 
        4  4644 1 1 21 PRO HG2  H   4.676   0.453 -19.510 1.00 . A A . 21 PRO HG2  1 1 
        4  4645 1 1 21 PRO HG3  H   4.349   0.994 -17.854 1.00 . A A . 21 PRO HG3  1 1 
        4  4646 1 1 21 PRO N    N   2.896  -1.685 -18.908 1.00 . A A . 21 PRO N    1 1 
        4  4647 1 1 21 PRO O    O   1.299  -0.276 -21.809 1.00 . A A . 21 PRO O    1 1 
        4  4648 1 1 22 LEU C    C   4.381  -2.611 -23.321 1.00 . A A . 22 LEU C    1 1 
        4  4649 1 1 22 LEU CA   C   3.547  -1.375 -23.002 1.00 . A A . 22 LEU CA   1 1 
        4  4650 1 1 22 LEU CB   C   4.256  -0.121 -23.516 1.00 . A A . 22 LEU CB   1 1 
        4  4651 1 1 22 LEU CD1  C   4.197   2.297 -24.175 1.00 . A A . 22 LEU CD1  1 1 
        4  4652 1 1 22 LEU CD2  C   2.413   0.740 -24.982 1.00 . A A . 22 LEU CD2  1 1 
        4  4653 1 1 22 LEU CG   C   3.358   1.075 -23.836 1.00 . A A . 22 LEU CG   1 1 
        4  4654 1 1 22 LEU H    H   3.981  -1.604 -20.943 1.00 . A A . 22 LEU H    1 1 
        4  4655 1 1 22 LEU HA   H   2.590  -1.464 -23.493 1.00 . A A . 22 LEU HA   1 1 
        4  4656 1 1 22 LEU HB2  H   4.964   0.191 -22.763 1.00 . A A . 22 LEU HB2  1 1 
        4  4657 1 1 22 LEU HB3  H   4.787  -0.388 -24.418 1.00 . A A . 22 LEU HB3  1 1 
        4  4658 1 1 22 LEU HD11 H   5.079   2.312 -23.553 1.00 . A A . 22 LEU HD11 1 1 
        4  4659 1 1 22 LEU HD12 H   3.617   3.191 -23.999 1.00 . A A . 22 LEU HD12 1 1 
        4  4660 1 1 22 LEU HD13 H   4.489   2.257 -25.214 1.00 . A A . 22 LEU HD13 1 1 
        4  4661 1 1 22 LEU HD21 H   1.795   1.598 -25.201 1.00 . A A . 22 LEU HD21 1 1 
        4  4662 1 1 22 LEU HD22 H   1.787  -0.093 -24.699 1.00 . A A . 22 LEU HD22 1 1 
        4  4663 1 1 22 LEU HD23 H   2.989   0.476 -25.857 1.00 . A A . 22 LEU HD23 1 1 
        4  4664 1 1 22 LEU HG   H   2.760   1.311 -22.967 1.00 . A A . 22 LEU HG   1 1 
        4  4665 1 1 22 LEU N    N   3.305  -1.266 -21.567 1.00 . A A . 22 LEU N    1 1 
        4  4666 1 1 22 LEU O    O   5.074  -3.161 -22.465 1.00 . A A . 22 LEU O    1 1 
        4  4667 1 1 23 PRO C    C   6.564  -3.979 -25.110 1.00 . A A . 23 PRO C    1 1 
        4  4668 1 1 23 PRO CA   C   5.062  -4.233 -25.047 1.00 . A A . 23 PRO CA   1 1 
        4  4669 1 1 23 PRO CB   C   4.502  -4.479 -26.450 1.00 . A A . 23 PRO CB   1 1 
        4  4670 1 1 23 PRO CD   C   3.512  -2.452 -25.658 1.00 . A A . 23 PRO CD   1 1 
        4  4671 1 1 23 PRO CG   C   4.003  -3.148 -26.897 1.00 . A A . 23 PRO CG   1 1 
        4  4672 1 1 23 PRO HA   H   4.870  -5.095 -24.425 1.00 . A A . 23 PRO HA   1 1 
        4  4673 1 1 23 PRO HB2  H   5.288  -4.844 -27.096 1.00 . A A . 23 PRO HB2  1 1 
        4  4674 1 1 23 PRO HB3  H   3.703  -5.203 -26.401 1.00 . A A . 23 PRO HB3  1 1 
        4  4675 1 1 23 PRO HD2  H   3.695  -1.390 -25.724 1.00 . A A . 23 PRO HD2  1 1 
        4  4676 1 1 23 PRO HD3  H   2.460  -2.647 -25.507 1.00 . A A . 23 PRO HD3  1 1 
        4  4677 1 1 23 PRO HG2  H   4.808  -2.587 -27.348 1.00 . A A . 23 PRO HG2  1 1 
        4  4678 1 1 23 PRO HG3  H   3.193  -3.277 -27.600 1.00 . A A . 23 PRO HG3  1 1 
        4  4679 1 1 23 PRO N    N   4.317  -3.059 -24.584 1.00 . A A . 23 PRO N    1 1 
        4  4680 1 1 23 PRO O    O   7.077  -3.478 -26.110 1.00 . A A . 23 PRO O    1 1 
        4  4681 1 1 24 GLY C    C   9.290  -4.462 -22.633 1.00 . A A . 24 GLY C    1 1 
        4  4682 1 1 24 GLY CA   C   8.702  -4.130 -23.990 1.00 . A A . 24 GLY CA   1 1 
        4  4683 1 1 24 GLY H    H   6.802  -4.723 -23.267 1.00 . A A . 24 GLY H    1 1 
        4  4684 1 1 24 GLY HA2  H   9.165  -4.759 -24.736 1.00 . A A . 24 GLY HA2  1 1 
        4  4685 1 1 24 GLY HA3  H   8.919  -3.097 -24.220 1.00 . A A . 24 GLY HA3  1 1 
        4  4686 1 1 24 GLY N    N   7.265  -4.328 -24.035 1.00 . A A . 24 GLY N    1 1 
        4  4687 1 1 24 GLY O    O   8.558  -4.686 -21.670 1.00 . A A . 24 GLY O    1 1 
        4  4688 1 1 25 GLU C    C  11.290  -3.604 -20.368 1.00 . A A . 25 GLU C    1 1 
        4  4689 1 1 25 GLU CA   C  11.303  -4.805 -21.308 1.00 . A A . 25 GLU CA   1 1 
        4  4690 1 1 25 GLU CB   C  12.745  -5.235 -21.585 1.00 . A A . 25 GLU CB   1 1 
        4  4691 1 1 25 GLU CD   C  11.920  -7.587 -21.994 1.00 . A A . 25 GLU CD   1 1 
        4  4692 1 1 25 GLU CG   C  12.854  -6.481 -22.447 1.00 . A A . 25 GLU CG   1 1 
        4  4693 1 1 25 GLU H    H  11.147  -4.307 -23.360 1.00 . A A . 25 GLU H    1 1 
        4  4694 1 1 25 GLU HA   H  10.778  -5.622 -20.836 1.00 . A A . 25 GLU HA   1 1 
        4  4695 1 1 25 GLU HB2  H  13.258  -4.428 -22.088 1.00 . A A . 25 GLU HB2  1 1 
        4  4696 1 1 25 GLU HB3  H  13.236  -5.430 -20.644 1.00 . A A . 25 GLU HB3  1 1 
        4  4697 1 1 25 GLU HG2  H  12.610  -6.221 -23.467 1.00 . A A . 25 GLU HG2  1 1 
        4  4698 1 1 25 GLU HG3  H  13.869  -6.847 -22.403 1.00 . A A . 25 GLU HG3  1 1 
        4  4699 1 1 25 GLU N    N  10.617  -4.495 -22.557 1.00 . A A . 25 GLU N    1 1 
        4  4700 1 1 25 GLU O    O  11.446  -3.749 -19.155 1.00 . A A . 25 GLU O    1 1 
        4  4701 1 1 25 GLU OE1  O  10.767  -7.623 -22.471 1.00 . A A . 25 GLU OE1  1 1 
        4  4702 1 1 25 GLU OE2  O  12.344  -8.417 -21.163 1.00 . A A . 25 GLU OE2  1 1 
        4  4703 1 1 26 LEU C    C   9.816  -1.128 -19.286 1.00 . A A . 26 LEU C    1 1 
        4  4704 1 1 26 LEU CA   C  11.072  -1.189 -20.150 1.00 . A A . 26 LEU CA   1 1 
        4  4705 1 1 26 LEU CB   C  11.131   0.031 -21.070 1.00 . A A . 26 LEU CB   1 1 
        4  4706 1 1 26 LEU CD1  C  11.662   2.452 -21.443 1.00 . A A . 26 LEU CD1  1 1 
        4  4707 1 1 26 LEU CD2  C  11.259   1.606 -19.124 1.00 . A A . 26 LEU CD2  1 1 
        4  4708 1 1 26 LEU CG   C  11.820   1.271 -20.499 1.00 . A A . 26 LEU CG   1 1 
        4  4709 1 1 26 LEU H    H  10.986  -2.365 -21.907 1.00 . A A . 26 LEU H    1 1 
        4  4710 1 1 26 LEU HA   H  11.938  -1.185 -19.505 1.00 . A A . 26 LEU HA   1 1 
        4  4711 1 1 26 LEU HB2  H  11.659  -0.256 -21.966 1.00 . A A . 26 LEU HB2  1 1 
        4  4712 1 1 26 LEU HB3  H  10.116   0.302 -21.324 1.00 . A A . 26 LEU HB3  1 1 
        4  4713 1 1 26 LEU HD11 H  12.497   2.481 -22.126 1.00 . A A . 26 LEU HD11 1 1 
        4  4714 1 1 26 LEU HD12 H  11.633   3.368 -20.871 1.00 . A A . 26 LEU HD12 1 1 
        4  4715 1 1 26 LEU HD13 H  10.742   2.347 -22.000 1.00 . A A . 26 LEU HD13 1 1 
        4  4716 1 1 26 LEU HD21 H  11.464   2.641 -18.894 1.00 . A A . 26 LEU HD21 1 1 
        4  4717 1 1 26 LEU HD22 H  11.724   0.973 -18.382 1.00 . A A . 26 LEU HD22 1 1 
        4  4718 1 1 26 LEU HD23 H  10.191   1.440 -19.120 1.00 . A A . 26 LEU HD23 1 1 
        4  4719 1 1 26 LEU HG   H  12.877   1.070 -20.390 1.00 . A A . 26 LEU HG   1 1 
        4  4720 1 1 26 LEU N    N  11.105  -2.417 -20.936 1.00 . A A . 26 LEU N    1 1 
        4  4721 1 1 26 LEU O    O   9.895  -0.973 -18.068 1.00 . A A . 26 LEU O    1 1 
        4  4722 1 1 27 GLY C    C   7.370  -2.187 -18.040 1.00 . A A . 27 GLY C    1 1 
        4  4723 1 1 27 GLY CA   C   7.401  -1.213 -19.200 1.00 . A A . 27 GLY CA   1 1 
        4  4724 1 1 27 GLY H    H   8.655  -1.375 -20.898 1.00 . A A . 27 GLY H    1 1 
        4  4725 1 1 27 GLY HA2  H   7.249  -0.213 -18.822 1.00 . A A . 27 GLY HA2  1 1 
        4  4726 1 1 27 GLY HA3  H   6.598  -1.456 -19.880 1.00 . A A . 27 GLY HA3  1 1 
        4  4727 1 1 27 GLY N    N   8.657  -1.254 -19.926 1.00 . A A . 27 GLY N    1 1 
        4  4728 1 1 27 GLY O    O   6.701  -1.946 -17.034 1.00 . A A . 27 GLY O    1 1 
        4  4729 1 1 28 LYS C    C   8.581  -3.700 -15.803 1.00 . A A . 28 LYS C    1 1 
        4  4730 1 1 28 LYS CA   C   8.147  -4.309 -17.133 1.00 . A A . 28 LYS CA   1 1 
        4  4731 1 1 28 LYS CB   C   9.110  -5.429 -17.531 1.00 . A A . 28 LYS CB   1 1 
        4  4732 1 1 28 LYS CD   C   9.370  -7.857 -18.123 1.00 . A A . 28 LYS CD   1 1 
        4  4733 1 1 28 LYS CE   C   8.829  -8.951 -19.031 1.00 . A A . 28 LYS CE   1 1 
        4  4734 1 1 28 LYS CG   C   8.413  -6.680 -18.037 1.00 . A A . 28 LYS CG   1 1 
        4  4735 1 1 28 LYS H    H   8.606  -3.429 -19.003 1.00 . A A . 28 LYS H    1 1 
        4  4736 1 1 28 LYS HA   H   7.156  -4.721 -17.020 1.00 . A A . 28 LYS HA   1 1 
        4  4737 1 1 28 LYS HB2  H   9.763  -5.066 -18.311 1.00 . A A . 28 LYS HB2  1 1 
        4  4738 1 1 28 LYS HB3  H   9.706  -5.698 -16.671 1.00 . A A . 28 LYS HB3  1 1 
        4  4739 1 1 28 LYS HD2  H  10.315  -7.513 -18.518 1.00 . A A . 28 LYS HD2  1 1 
        4  4740 1 1 28 LYS HD3  H   9.518  -8.263 -17.133 1.00 . A A . 28 LYS HD3  1 1 
        4  4741 1 1 28 LYS HE2  H   7.793  -9.127 -18.782 1.00 . A A . 28 LYS HE2  1 1 
        4  4742 1 1 28 LYS HE3  H   8.901  -8.619 -20.056 1.00 . A A . 28 LYS HE3  1 1 
        4  4743 1 1 28 LYS HG2  H   7.610  -6.932 -17.360 1.00 . A A . 28 LYS HG2  1 1 
        4  4744 1 1 28 LYS HG3  H   8.008  -6.483 -19.020 1.00 . A A . 28 LYS HG3  1 1 
        4  4745 1 1 28 LYS HZ1  H   8.952 -11.036 -19.011 1.00 . A A . 28 LYS HZ1  1 1 
        4  4746 1 1 28 LYS HZ2  H  10.008 -10.276 -17.929 1.00 . A A . 28 LYS HZ2  1 1 
        4  4747 1 1 28 LYS HZ3  H  10.348 -10.273 -19.586 1.00 . A A . 28 LYS HZ3  1 1 
        4  4748 1 1 28 LYS N    N   8.094  -3.293 -18.178 1.00 . A A . 28 LYS N    1 1 
        4  4749 1 1 28 LYS NZ   N   9.587 -10.223 -18.878 1.00 . A A . 28 LYS NZ   1 1 
        4  4750 1 1 28 LYS O    O   8.247  -4.215 -14.736 1.00 . A A . 28 LYS O    1 1 
        4  4751 1 1 29 ARG C    C   8.831  -0.827 -14.248 1.00 . A A . 29 ARG C    1 1 
        4  4752 1 1 29 ARG CA   C   9.803  -1.922 -14.678 1.00 . A A . 29 ARG CA   1 1 
        4  4753 1 1 29 ARG CB   C  11.188  -1.321 -14.925 1.00 . A A . 29 ARG CB   1 1 
        4  4754 1 1 29 ARG CD   C  13.585  -1.811 -15.496 1.00 . A A . 29 ARG CD   1 1 
        4  4755 1 1 29 ARG CG   C  12.141  -2.262 -15.644 1.00 . A A . 29 ARG CG   1 1 
        4  4756 1 1 29 ARG CZ   C  14.873  -3.900 -15.641 1.00 . A A . 29 ARG CZ   1 1 
        4  4757 1 1 29 ARG H    H   9.557  -2.238 -16.756 1.00 . A A . 29 ARG H    1 1 
        4  4758 1 1 29 ARG HA   H   9.874  -2.654 -13.887 1.00 . A A . 29 ARG HA   1 1 
        4  4759 1 1 29 ARG HB2  H  11.079  -0.428 -15.524 1.00 . A A . 29 ARG HB2  1 1 
        4  4760 1 1 29 ARG HB3  H  11.626  -1.055 -13.975 1.00 . A A . 29 ARG HB3  1 1 
        4  4761 1 1 29 ARG HD2  H  13.690  -0.831 -15.938 1.00 . A A . 29 ARG HD2  1 1 
        4  4762 1 1 29 ARG HD3  H  13.827  -1.759 -14.445 1.00 . A A . 29 ARG HD3  1 1 
        4  4763 1 1 29 ARG HE   H  14.888  -2.455 -17.015 1.00 . A A . 29 ARG HE   1 1 
        4  4764 1 1 29 ARG HG2  H  12.039  -3.252 -15.224 1.00 . A A . 29 ARG HG2  1 1 
        4  4765 1 1 29 ARG HG3  H  11.885  -2.286 -16.693 1.00 . A A . 29 ARG HG3  1 1 
        4  4766 1 1 29 ARG HH11 H  13.742  -3.712 -13.978 1.00 . A A . 29 ARG HH11 1 1 
        4  4767 1 1 29 ARG HH12 H  14.654  -5.181 -14.092 1.00 . A A . 29 ARG HH12 1 1 
        4  4768 1 1 29 ARG HH21 H  16.095  -4.384 -17.177 1.00 . A A . 29 ARG HH21 1 1 
        4  4769 1 1 29 ARG HH22 H  15.993  -5.561 -15.912 1.00 . A A . 29 ARG HH22 1 1 
        4  4770 1 1 29 ARG N    N   9.324  -2.601 -15.876 1.00 . A A . 29 ARG N    1 1 
        4  4771 1 1 29 ARG NE   N  14.514  -2.728 -16.152 1.00 . A A . 29 ARG NE   1 1 
        4  4772 1 1 29 ARG NH1  N  14.383  -4.297 -14.474 1.00 . A A . 29 ARG NH1  1 1 
        4  4773 1 1 29 ARG NH2  N  15.723  -4.679 -16.297 1.00 . A A . 29 ARG NH2  1 1 
        4  4774 1 1 29 ARG O    O   8.852  -0.377 -13.102 1.00 . A A . 29 ARG O    1 1 
        4  4775 1 1 30 LEU C    C   5.943   0.145 -13.913 1.00 . A A . 30 LEU C    1 1 
        4  4776 1 1 30 LEU CA   C   7.000   0.642 -14.894 1.00 . A A . 30 LEU CA   1 1 
        4  4777 1 1 30 LEU CB   C   6.332   1.105 -16.190 1.00 . A A . 30 LEU CB   1 1 
        4  4778 1 1 30 LEU CD1  C   6.882   3.522 -15.814 1.00 . A A . 30 LEU CD1  1 1 
        4  4779 1 1 30 LEU CD2  C   8.309   2.139 -17.333 1.00 . A A . 30 LEU CD2  1 1 
        4  4780 1 1 30 LEU CG   C   6.897   2.379 -16.818 1.00 . A A . 30 LEU CG   1 1 
        4  4781 1 1 30 LEU H    H   8.011  -0.797 -16.071 1.00 . A A . 30 LEU H    1 1 
        4  4782 1 1 30 LEU HA   H   7.522   1.476 -14.450 1.00 . A A . 30 LEU HA   1 1 
        4  4783 1 1 30 LEU HB2  H   6.427   0.310 -16.913 1.00 . A A . 30 LEU HB2  1 1 
        4  4784 1 1 30 LEU HB3  H   5.286   1.275 -15.979 1.00 . A A . 30 LEU HB3  1 1 
        4  4785 1 1 30 LEU HD11 H   7.666   3.373 -15.087 1.00 . A A . 30 LEU HD11 1 1 
        4  4786 1 1 30 LEU HD12 H   5.926   3.547 -15.313 1.00 . A A . 30 LEU HD12 1 1 
        4  4787 1 1 30 LEU HD13 H   7.042   4.457 -16.331 1.00 . A A . 30 LEU HD13 1 1 
        4  4788 1 1 30 LEU HD21 H   8.262   1.661 -18.300 1.00 . A A . 30 LEU HD21 1 1 
        4  4789 1 1 30 LEU HD22 H   8.841   1.503 -16.641 1.00 . A A . 30 LEU HD22 1 1 
        4  4790 1 1 30 LEU HD23 H   8.825   3.084 -17.423 1.00 . A A . 30 LEU HD23 1 1 
        4  4791 1 1 30 LEU HG   H   6.278   2.665 -17.657 1.00 . A A . 30 LEU HG   1 1 
        4  4792 1 1 30 LEU N    N   7.980  -0.401 -15.176 1.00 . A A . 30 LEU N    1 1 
        4  4793 1 1 30 LEU O    O   5.528   0.872 -13.010 1.00 . A A . 30 LEU O    1 1 
        4  4794 1 1 31 TYR C    C   5.121  -2.155 -11.911 1.00 . A A . 31 TYR C    1 1 
        4  4795 1 1 31 TYR CA   C   4.503  -1.693 -13.227 1.00 . A A . 31 TYR CA   1 1 
        4  4796 1 1 31 TYR CB   C   3.827  -2.872 -13.928 1.00 . A A . 31 TYR CB   1 1 
        4  4797 1 1 31 TYR CD1  C   4.025  -4.944 -12.498 1.00 . A A . 31 TYR CD1  1 1 
        4  4798 1 1 31 TYR CD2  C   5.463  -4.740 -14.388 1.00 . A A . 31 TYR CD2  1 1 
        4  4799 1 1 31 TYR CE1  C   4.592  -6.167 -12.193 1.00 . A A . 31 TYR CE1  1 1 
        4  4800 1 1 31 TYR CE2  C   6.035  -5.963 -14.092 1.00 . A A . 31 TYR CE2  1 1 
        4  4801 1 1 31 TYR CG   C   4.450  -4.210 -13.598 1.00 . A A . 31 TYR CG   1 1 
        4  4802 1 1 31 TYR CZ   C   5.596  -6.672 -12.993 1.00 . A A . 31 TYR CZ   1 1 
        4  4803 1 1 31 TYR H    H   5.880  -1.629 -14.832 1.00 . A A . 31 TYR H    1 1 
        4  4804 1 1 31 TYR HA   H   3.760  -0.938 -13.016 1.00 . A A . 31 TYR HA   1 1 
        4  4805 1 1 31 TYR HB2  H   2.789  -2.910 -13.635 1.00 . A A . 31 TYR HB2  1 1 
        4  4806 1 1 31 TYR HB3  H   3.890  -2.731 -14.997 1.00 . A A . 31 TYR HB3  1 1 
        4  4807 1 1 31 TYR HD1  H   3.239  -4.546 -11.874 1.00 . A A . 31 TYR HD1  1 1 
        4  4808 1 1 31 TYR HD2  H   5.804  -4.183 -15.248 1.00 . A A . 31 TYR HD2  1 1 
        4  4809 1 1 31 TYR HE1  H   4.249  -6.722 -11.333 1.00 . A A . 31 TYR HE1  1 1 
        4  4810 1 1 31 TYR HE2  H   6.821  -6.358 -14.717 1.00 . A A . 31 TYR HE2  1 1 
        4  4811 1 1 31 TYR HH   H   6.485  -7.878 -11.789 1.00 . A A . 31 TYR HH   1 1 
        4  4812 1 1 31 TYR N    N   5.512  -1.098 -14.095 1.00 . A A . 31 TYR N    1 1 
        4  4813 1 1 31 TYR O    O   4.418  -2.366 -10.923 1.00 . A A . 31 TYR O    1 1 
        4  4814 1 1 31 TYR OH   O   6.162  -7.890 -12.693 1.00 . A A . 31 TYR OH   1 1 
        4  4815 1 1 32 GLU C    C   7.785  -1.560  -9.989 1.00 . A A . 32 GLU C    1 1 
        4  4816 1 1 32 GLU CA   C   7.155  -2.747 -10.712 1.00 . A A . 32 GLU CA   1 1 
        4  4817 1 1 32 GLU CB   C   8.236  -3.765 -11.081 1.00 . A A . 32 GLU CB   1 1 
        4  4818 1 1 32 GLU CD   C  10.568  -4.106 -11.992 1.00 . A A . 32 GLU CD   1 1 
        4  4819 1 1 32 GLU CG   C   9.598  -3.141 -11.337 1.00 . A A . 32 GLU CG   1 1 
        4  4820 1 1 32 GLU H    H   6.947  -2.125 -12.725 1.00 . A A . 32 GLU H    1 1 
        4  4821 1 1 32 GLU HA   H   6.441  -3.217 -10.053 1.00 . A A . 32 GLU HA   1 1 
        4  4822 1 1 32 GLU HB2  H   8.334  -4.476 -10.275 1.00 . A A . 32 GLU HB2  1 1 
        4  4823 1 1 32 GLU HB3  H   7.930  -4.288 -11.975 1.00 . A A . 32 GLU HB3  1 1 
        4  4824 1 1 32 GLU HG2  H   9.473  -2.286 -11.984 1.00 . A A . 32 GLU HG2  1 1 
        4  4825 1 1 32 GLU HG3  H  10.015  -2.819 -10.394 1.00 . A A . 32 GLU HG3  1 1 
        4  4826 1 1 32 GLU N    N   6.442  -2.309 -11.906 1.00 . A A . 32 GLU N    1 1 
        4  4827 1 1 32 GLU O    O   8.437  -1.722  -8.958 1.00 . A A . 32 GLU O    1 1 
        4  4828 1 1 32 GLU OE1  O  10.163  -5.251 -12.280 1.00 . A A . 32 GLU OE1  1 1 
        4  4829 1 1 32 GLU OE2  O  11.733  -3.714 -12.215 1.00 . A A . 32 GLU OE2  1 1 
        4  4830 1 1 33 SER C    C   7.035   1.871  -9.682 1.00 . A A . 33 SER C    1 1 
        4  4831 1 1 33 SER CA   C   8.136   0.849  -9.949 1.00 . A A . 33 SER CA   1 1 
        4  4832 1 1 33 SER CB   C   9.196   1.453 -10.873 1.00 . A A . 33 SER CB   1 1 
        4  4833 1 1 33 SER H    H   7.056  -0.301 -11.361 1.00 . A A . 33 SER H    1 1 
        4  4834 1 1 33 SER HA   H   8.599   0.582  -9.011 1.00 . A A . 33 SER HA   1 1 
        4  4835 1 1 33 SER HB2  H   9.799   0.662 -11.290 1.00 . A A . 33 SER HB2  1 1 
        4  4836 1 1 33 SER HB3  H   8.707   1.993 -11.671 1.00 . A A . 33 SER HB3  1 1 
        4  4837 1 1 33 SER HG   H  10.246   3.100 -10.723 1.00 . A A . 33 SER HG   1 1 
        4  4838 1 1 33 SER N    N   7.585  -0.366 -10.539 1.00 . A A . 33 SER N    1 1 
        4  4839 1 1 33 SER O    O   7.033   2.543  -8.651 1.00 . A A . 33 SER O    1 1 
        4  4840 1 1 33 SER OG   O  10.039   2.346 -10.166 1.00 . A A . 33 SER OG   1 1 
        4  4841 1 1 34 VAL C    C   3.859   2.321  -9.661 1.00 . A A . 34 VAL C    1 1 
        4  4842 1 1 34 VAL CA   C   4.992   2.921 -10.486 1.00 . A A . 34 VAL CA   1 1 
        4  4843 1 1 34 VAL CB   C   4.443   3.340 -11.863 1.00 . A A . 34 VAL CB   1 1 
        4  4844 1 1 34 VAL CG1  C   3.339   4.375 -11.705 1.00 . A A . 34 VAL CG1  1 1 
        4  4845 1 1 34 VAL CG2  C   5.563   3.872 -12.744 1.00 . A A . 34 VAL CG2  1 1 
        4  4846 1 1 34 VAL H    H   6.155   1.419 -11.420 1.00 . A A . 34 VAL H    1 1 
        4  4847 1 1 34 VAL HA   H   5.361   3.804  -9.985 1.00 . A A . 34 VAL HA   1 1 
        4  4848 1 1 34 VAL HB   H   4.021   2.468 -12.341 1.00 . A A . 34 VAL HB   1 1 
        4  4849 1 1 34 VAL HG11 H   3.519   5.198 -12.382 1.00 . A A . 34 VAL HG11 1 1 
        4  4850 1 1 34 VAL HG12 H   2.385   3.923 -11.931 1.00 . A A . 34 VAL HG12 1 1 
        4  4851 1 1 34 VAL HG13 H   3.333   4.742 -10.689 1.00 . A A . 34 VAL HG13 1 1 
        4  4852 1 1 34 VAL HG21 H   6.225   3.063 -13.014 1.00 . A A . 34 VAL HG21 1 1 
        4  4853 1 1 34 VAL HG22 H   5.141   4.307 -13.638 1.00 . A A . 34 VAL HG22 1 1 
        4  4854 1 1 34 VAL HG23 H   6.118   4.626 -12.204 1.00 . A A . 34 VAL HG23 1 1 
        4  4855 1 1 34 VAL N    N   6.100   1.982 -10.620 1.00 . A A . 34 VAL N    1 1 
        4  4856 1 1 34 VAL O    O   3.559   1.132  -9.772 1.00 . A A . 34 VAL O    1 1 
        4  4857 1 1 35 SER C    C   0.812   3.303  -8.447 1.00 . A A . 35 SER C    1 1 
        4  4858 1 1 35 SER CA   C   2.136   2.702  -7.985 1.00 . A A . 35 SER CA   1 1 
        4  4859 1 1 35 SER CB   C   2.400   3.084  -6.527 1.00 . A A . 35 SER CB   1 1 
        4  4860 1 1 35 SER H    H   3.520   4.088  -8.789 1.00 . A A . 35 SER H    1 1 
        4  4861 1 1 35 SER HA   H   2.076   1.627  -8.061 1.00 . A A . 35 SER HA   1 1 
        4  4862 1 1 35 SER HB2  H   3.176   3.833  -6.488 1.00 . A A . 35 SER HB2  1 1 
        4  4863 1 1 35 SER HB3  H   1.494   3.481  -6.092 1.00 . A A . 35 SER HB3  1 1 
        4  4864 1 1 35 SER HG   H   3.651   2.151  -5.342 1.00 . A A . 35 SER HG   1 1 
        4  4865 1 1 35 SER N    N   3.234   3.151  -8.832 1.00 . A A . 35 SER N    1 1 
        4  4866 1 1 35 SER O    O   0.761   4.040  -9.432 1.00 . A A . 35 SER O    1 1 
        4  4867 1 1 35 SER OG   O   2.814   1.958  -5.772 1.00 . A A . 35 SER OG   1 1 
        4  4868 1 1 36 LYS C    C  -1.639   5.006  -7.918 1.00 . A A . 36 LYS C    1 1 
        4  4869 1 1 36 LYS CA   C  -1.585   3.488  -8.063 1.00 . A A . 36 LYS CA   1 1 
        4  4870 1 1 36 LYS CB   C  -2.642   2.841  -7.166 1.00 . A A . 36 LYS CB   1 1 
        4  4871 1 1 36 LYS CD   C  -4.171   1.769  -8.846 1.00 . A A . 36 LYS CD   1 1 
        4  4872 1 1 36 LYS CE   C  -4.553   0.423  -8.249 1.00 . A A . 36 LYS CE   1 1 
        4  4873 1 1 36 LYS CG   C  -4.034   2.836  -7.772 1.00 . A A . 36 LYS CG   1 1 
        4  4874 1 1 36 LYS H    H  -0.155   2.389  -6.955 1.00 . A A . 36 LYS H    1 1 
        4  4875 1 1 36 LYS HA   H  -1.790   3.230  -9.091 1.00 . A A . 36 LYS HA   1 1 
        4  4876 1 1 36 LYS HB2  H  -2.353   1.819  -6.969 1.00 . A A . 36 LYS HB2  1 1 
        4  4877 1 1 36 LYS HB3  H  -2.682   3.381  -6.230 1.00 . A A . 36 LYS HB3  1 1 
        4  4878 1 1 36 LYS HD2  H  -4.936   2.070  -9.545 1.00 . A A . 36 LYS HD2  1 1 
        4  4879 1 1 36 LYS HD3  H  -3.227   1.669  -9.363 1.00 . A A . 36 LYS HD3  1 1 
        4  4880 1 1 36 LYS HE2  H  -3.798   0.134  -7.534 1.00 . A A . 36 LYS HE2  1 1 
        4  4881 1 1 36 LYS HE3  H  -5.504   0.524  -7.748 1.00 . A A . 36 LYS HE3  1 1 
        4  4882 1 1 36 LYS HG2  H  -4.756   2.641  -6.993 1.00 . A A . 36 LYS HG2  1 1 
        4  4883 1 1 36 LYS HG3  H  -4.229   3.804  -8.212 1.00 . A A . 36 LYS HG3  1 1 
        4  4884 1 1 36 LYS HZ1  H  -5.662  -0.802  -9.527 1.00 . A A . 36 LYS HZ1  1 1 
        4  4885 1 1 36 LYS HZ2  H  -4.246  -1.522  -8.945 1.00 . A A . 36 LYS HZ2  1 1 
        4  4886 1 1 36 LYS HZ3  H  -4.159  -0.341 -10.153 1.00 . A A . 36 LYS HZ3  1 1 
        4  4887 1 1 36 LYS N    N  -0.259   2.981  -7.729 1.00 . A A . 36 LYS N    1 1 
        4  4888 1 1 36 LYS NZ   N  -4.663  -0.634  -9.292 1.00 . A A . 36 LYS NZ   1 1 
        4  4889 1 1 36 LYS O    O  -2.514   5.661  -8.484 1.00 . A A . 36 LYS O    1 1 
        4  4890 1 1 37 GLN C    C  -0.010   7.704  -8.133 1.00 . A A . 37 GLN C    1 1 
        4  4891 1 1 37 GLN CA   C  -0.642   6.998  -6.938 1.00 . A A . 37 GLN CA   1 1 
        4  4892 1 1 37 GLN CB   C   0.151   7.311  -5.668 1.00 . A A . 37 GLN CB   1 1 
        4  4893 1 1 37 GLN CD   C  -1.622   8.925  -4.872 1.00 . A A . 37 GLN CD   1 1 
        4  4894 1 1 37 GLN CG   C  -0.141   8.687  -5.092 1.00 . A A . 37 GLN CG   1 1 
        4  4895 1 1 37 GLN H    H  -0.031   4.982  -6.731 1.00 . A A . 37 GLN H    1 1 
        4  4896 1 1 37 GLN HA   H  -1.653   7.355  -6.817 1.00 . A A . 37 GLN HA   1 1 
        4  4897 1 1 37 GLN HB2  H  -0.087   6.572  -4.918 1.00 . A A . 37 GLN HB2  1 1 
        4  4898 1 1 37 GLN HB3  H   1.206   7.256  -5.894 1.00 . A A . 37 GLN HB3  1 1 
        4  4899 1 1 37 GLN HE21 H  -1.563  10.530  -6.043 1.00 . A A . 37 GLN HE21 1 1 
        4  4900 1 1 37 GLN HE22 H  -3.106  10.153  -5.364 1.00 . A A . 37 GLN HE22 1 1 
        4  4901 1 1 37 GLN HG2  H   0.367   8.782  -4.144 1.00 . A A . 37 GLN HG2  1 1 
        4  4902 1 1 37 GLN HG3  H   0.232   9.435  -5.775 1.00 . A A . 37 GLN HG3  1 1 
        4  4903 1 1 37 GLN N    N  -0.700   5.557  -7.156 1.00 . A A . 37 GLN N    1 1 
        4  4904 1 1 37 GLN NE2  N  -2.151   9.976  -5.488 1.00 . A A . 37 GLN NE2  1 1 
        4  4905 1 1 37 GLN O    O  -0.637   8.553  -8.767 1.00 . A A . 37 GLN O    1 1 
        4  4906 1 1 37 GLN OE1  O  -2.284   8.172  -4.157 1.00 . A A . 37 GLN OE1  1 1 
        4  4907 1 1 38 ALA C    C   1.333   7.532 -10.885 1.00 . A A . 38 ALA C    1 1 
        4  4908 1 1 38 ALA CA   C   1.950   7.948  -9.554 1.00 . A A . 38 ALA CA   1 1 
        4  4909 1 1 38 ALA CB   C   3.421   7.561  -9.508 1.00 . A A . 38 ALA CB   1 1 
        4  4910 1 1 38 ALA H    H   1.681   6.666  -7.892 1.00 . A A . 38 ALA H    1 1 
        4  4911 1 1 38 ALA HA   H   1.882   9.022  -9.458 1.00 . A A . 38 ALA HA   1 1 
        4  4912 1 1 38 ALA HB1  H   3.768   7.589  -8.485 1.00 . A A . 38 ALA HB1  1 1 
        4  4913 1 1 38 ALA HB2  H   3.543   6.563  -9.903 1.00 . A A . 38 ALA HB2  1 1 
        4  4914 1 1 38 ALA HB3  H   3.994   8.257 -10.102 1.00 . A A . 38 ALA HB3  1 1 
        4  4915 1 1 38 ALA N    N   1.234   7.349  -8.434 1.00 . A A . 38 ALA N    1 1 
        4  4916 1 1 38 ALA O    O   1.545   8.182 -11.909 1.00 . A A . 38 ALA O    1 1 
        4  4917 1 1 39 TRP C    C  -0.861   7.047 -12.769 1.00 . A A . 39 TRP C    1 1 
        4  4918 1 1 39 TRP CA   C  -0.076   5.942 -12.071 1.00 . A A . 39 TRP CA   1 1 
        4  4919 1 1 39 TRP CB   C  -1.007   4.777 -11.728 1.00 . A A . 39 TRP CB   1 1 
        4  4920 1 1 39 TRP CD1  C  -3.213   4.296 -12.940 1.00 . A A . 39 TRP CD1  1 1 
        4  4921 1 1 39 TRP CD2  C  -1.382   3.849 -14.150 1.00 . A A . 39 TRP CD2  1 1 
        4  4922 1 1 39 TRP CE2  C  -2.518   3.544 -14.924 1.00 . A A . 39 TRP CE2  1 1 
        4  4923 1 1 39 TRP CE3  C  -0.115   3.649 -14.704 1.00 . A A . 39 TRP CE3  1 1 
        4  4924 1 1 39 TRP CG   C  -1.849   4.329 -12.884 1.00 . A A . 39 TRP CG   1 1 
        4  4925 1 1 39 TRP CH2  C  -1.169   2.863 -16.740 1.00 . A A . 39 TRP CH2  1 1 
        4  4926 1 1 39 TRP CZ2  C  -2.422   3.049 -16.222 1.00 . A A . 39 TRP CZ2  1 1 
        4  4927 1 1 39 TRP CZ3  C  -0.022   3.158 -15.993 1.00 . A A . 39 TRP CZ3  1 1 
        4  4928 1 1 39 TRP H    H   0.439   5.968 -10.018 1.00 . A A . 39 TRP H    1 1 
        4  4929 1 1 39 TRP HA   H   0.697   5.589 -12.738 1.00 . A A . 39 TRP HA   1 1 
        4  4930 1 1 39 TRP HB2  H  -0.414   3.935 -11.402 1.00 . A A . 39 TRP HB2  1 1 
        4  4931 1 1 39 TRP HB3  H  -1.669   5.078 -10.929 1.00 . A A . 39 TRP HB3  1 1 
        4  4932 1 1 39 TRP HD1  H  -3.862   4.597 -12.132 1.00 . A A . 39 TRP HD1  1 1 
        4  4933 1 1 39 TRP HE1  H  -4.554   3.709 -14.446 1.00 . A A . 39 TRP HE1  1 1 
        4  4934 1 1 39 TRP HE3  H   0.781   3.871 -14.144 1.00 . A A . 39 TRP HE3  1 1 
        4  4935 1 1 39 TRP HH2  H  -1.049   2.481 -17.742 1.00 . A A . 39 TRP HH2  1 1 
        4  4936 1 1 39 TRP HZ2  H  -3.298   2.817 -16.812 1.00 . A A . 39 TRP HZ2  1 1 
        4  4937 1 1 39 TRP HZ3  H   0.949   2.997 -16.438 1.00 . A A . 39 TRP HZ3  1 1 
        4  4938 1 1 39 TRP N    N   0.571   6.445 -10.864 1.00 . A A . 39 TRP N    1 1 
        4  4939 1 1 39 TRP NE1  N  -3.622   3.824 -14.164 1.00 . A A . 39 TRP NE1  1 1 
        4  4940 1 1 39 TRP O    O  -1.009   7.038 -13.991 1.00 . A A . 39 TRP O    1 1 
        4  4941 1 1 40 GLN C    C  -1.211  10.220 -13.022 1.00 . A A . 40 GLN C    1 1 
        4  4942 1 1 40 GLN CA   C  -2.133   9.108 -12.530 1.00 . A A . 40 GLN CA   1 1 
        4  4943 1 1 40 GLN CB   C  -3.094   9.656 -11.473 1.00 . A A . 40 GLN CB   1 1 
        4  4944 1 1 40 GLN CD   C  -5.158   8.265 -11.908 1.00 . A A . 40 GLN CD   1 1 
        4  4945 1 1 40 GLN CG   C  -4.056   8.614 -10.927 1.00 . A A . 40 GLN CG   1 1 
        4  4946 1 1 40 GLN H    H  -1.210   7.948 -11.019 1.00 . A A . 40 GLN H    1 1 
        4  4947 1 1 40 GLN HA   H  -2.705   8.736 -13.366 1.00 . A A . 40 GLN HA   1 1 
        4  4948 1 1 40 GLN HB2  H  -2.518  10.050 -10.650 1.00 . A A . 40 GLN HB2  1 1 
        4  4949 1 1 40 GLN HB3  H  -3.674  10.455 -11.912 1.00 . A A . 40 GLN HB3  1 1 
        4  4950 1 1 40 GLN HE21 H  -5.862  10.122 -11.815 1.00 . A A . 40 GLN HE21 1 1 
        4  4951 1 1 40 GLN HE22 H  -6.720   9.045 -12.858 1.00 . A A . 40 GLN HE22 1 1 
        4  4952 1 1 40 GLN HG2  H  -3.501   7.715 -10.699 1.00 . A A . 40 GLN HG2  1 1 
        4  4953 1 1 40 GLN HG3  H  -4.506   8.997 -10.023 1.00 . A A . 40 GLN HG3  1 1 
        4  4954 1 1 40 GLN N    N  -1.362   7.996 -11.985 1.00 . A A . 40 GLN N    1 1 
        4  4955 1 1 40 GLN NE2  N  -5.999   9.242 -12.225 1.00 . A A . 40 GLN NE2  1 1 
        4  4956 1 1 40 GLN O    O  -1.533  10.930 -13.974 1.00 . A A . 40 GLN O    1 1 
        4  4957 1 1 40 GLN OE1  O  -5.252   7.130 -12.376 1.00 . A A . 40 GLN OE1  1 1 
        4  4958 1 1 41 ASP C    C   1.464  11.128 -14.132 1.00 . A A . 41 ASP C    1 1 
        4  4959 1 1 41 ASP CA   C   0.904  11.389 -12.737 1.00 . A A . 41 ASP CA   1 1 
        4  4960 1 1 41 ASP CB   C   2.042  11.438 -11.717 1.00 . A A . 41 ASP CB   1 1 
        4  4961 1 1 41 ASP CG   C   2.838  12.726 -11.799 1.00 . A A . 41 ASP CG   1 1 
        4  4962 1 1 41 ASP H    H   0.135   9.767 -11.615 1.00 . A A . 41 ASP H    1 1 
        4  4963 1 1 41 ASP HA   H   0.395  12.341 -12.740 1.00 . A A . 41 ASP HA   1 1 
        4  4964 1 1 41 ASP HB2  H   1.630  11.354 -10.722 1.00 . A A . 41 ASP HB2  1 1 
        4  4965 1 1 41 ASP HB3  H   2.712  10.610 -11.895 1.00 . A A . 41 ASP HB3  1 1 
        4  4966 1 1 41 ASP N    N  -0.065  10.364 -12.366 1.00 . A A . 41 ASP N    1 1 
        4  4967 1 1 41 ASP O    O   1.580  12.043 -14.946 1.00 . A A . 41 ASP O    1 1 
        4  4968 1 1 41 ASP OD1  O   3.599  12.892 -12.775 1.00 . A A . 41 ASP OD1  1 1 
        4  4969 1 1 41 ASP OD2  O   2.699  13.568 -10.887 1.00 . A A . 41 ASP OD2  1 1 
        4  4970 1 1 42 TRP C    C   1.365   9.776 -16.813 1.00 . A A . 42 TRP C    1 1 
        4  4971 1 1 42 TRP CA   C   2.361   9.493 -15.694 1.00 . A A . 42 TRP CA   1 1 
        4  4972 1 1 42 TRP CB   C   2.740   8.011 -15.695 1.00 . A A . 42 TRP CB   1 1 
        4  4973 1 1 42 TRP CD1  C   4.500   8.105 -17.556 1.00 . A A . 42 TRP CD1  1 1 
        4  4974 1 1 42 TRP CD2  C   2.974   6.486 -17.813 1.00 . A A . 42 TRP CD2  1 1 
        4  4975 1 1 42 TRP CE2  C   3.875   6.430 -18.894 1.00 . A A . 42 TRP CE2  1 1 
        4  4976 1 1 42 TRP CE3  C   1.927   5.562 -17.760 1.00 . A A . 42 TRP CE3  1 1 
        4  4977 1 1 42 TRP CG   C   3.392   7.564 -16.968 1.00 . A A . 42 TRP CG   1 1 
        4  4978 1 1 42 TRP CH2  C   2.725   4.594 -19.834 1.00 . A A . 42 TRP CH2  1 1 
        4  4979 1 1 42 TRP CZ2  C   3.759   5.487 -19.911 1.00 . A A . 42 TRP CZ2  1 1 
        4  4980 1 1 42 TRP CZ3  C   1.813   4.627 -18.771 1.00 . A A . 42 TRP CZ3  1 1 
        4  4981 1 1 42 TRP H    H   1.696   9.188 -13.708 1.00 . A A . 42 TRP H    1 1 
        4  4982 1 1 42 TRP HA   H   3.251  10.082 -15.863 1.00 . A A . 42 TRP HA   1 1 
        4  4983 1 1 42 TRP HB2  H   3.428   7.821 -14.884 1.00 . A A . 42 TRP HB2  1 1 
        4  4984 1 1 42 TRP HB3  H   1.848   7.419 -15.551 1.00 . A A . 42 TRP HB3  1 1 
        4  4985 1 1 42 TRP HD1  H   5.051   8.943 -17.157 1.00 . A A . 42 TRP HD1  1 1 
        4  4986 1 1 42 TRP HE1  H   5.546   7.627 -19.313 1.00 . A A . 42 TRP HE1  1 1 
        4  4987 1 1 42 TRP HE3  H   1.214   5.571 -16.949 1.00 . A A . 42 TRP HE3  1 1 
        4  4988 1 1 42 TRP HH2  H   2.597   3.846 -20.602 1.00 . A A . 42 TRP HH2  1 1 
        4  4989 1 1 42 TRP HZ2  H   4.454   5.449 -20.737 1.00 . A A . 42 TRP HZ2  1 1 
        4  4990 1 1 42 TRP HZ3  H   1.010   3.904 -18.747 1.00 . A A . 42 TRP HZ3  1 1 
        4  4991 1 1 42 TRP N    N   1.812   9.874 -14.398 1.00 . A A . 42 TRP N    1 1 
        4  4992 1 1 42 TRP NE1  N   4.796   7.428 -18.714 1.00 . A A . 42 TRP NE1  1 1 
        4  4993 1 1 42 TRP O    O   1.750   9.968 -17.967 1.00 . A A . 42 TRP O    1 1 
        4  4994 1 1 43 LEU C    C  -1.102  11.555 -17.714 1.00 . A A . 43 LEU C    1 1 
        4  4995 1 1 43 LEU CA   C  -0.970  10.060 -17.441 1.00 . A A . 43 LEU CA   1 1 
        4  4996 1 1 43 LEU CB   C  -2.304   9.501 -16.943 1.00 . A A . 43 LEU CB   1 1 
        4  4997 1 1 43 LEU CD1  C  -3.508   7.648 -15.760 1.00 . A A . 43 LEU CD1  1 1 
        4  4998 1 1 43 LEU CD2  C  -2.432   7.221 -17.977 1.00 . A A . 43 LEU CD2  1 1 
        4  4999 1 1 43 LEU CG   C  -2.342   7.997 -16.671 1.00 . A A . 43 LEU CG   1 1 
        4  5000 1 1 43 LEU H    H  -0.162   9.639 -15.531 1.00 . A A . 43 LEU H    1 1 
        4  5001 1 1 43 LEU HA   H  -0.700   9.561 -18.360 1.00 . A A . 43 LEU HA   1 1 
        4  5002 1 1 43 LEU HB2  H  -2.552  10.009 -16.024 1.00 . A A . 43 LEU HB2  1 1 
        4  5003 1 1 43 LEU HB3  H  -3.053   9.723 -17.689 1.00 . A A . 43 LEU HB3  1 1 
        4  5004 1 1 43 LEU HD11 H  -3.221   6.845 -15.099 1.00 . A A . 43 LEU HD11 1 1 
        4  5005 1 1 43 LEU HD12 H  -4.352   7.339 -16.358 1.00 . A A . 43 LEU HD12 1 1 
        4  5006 1 1 43 LEU HD13 H  -3.780   8.516 -15.176 1.00 . A A . 43 LEU HD13 1 1 
        4  5007 1 1 43 LEU HD21 H  -1.685   7.587 -18.666 1.00 . A A . 43 LEU HD21 1 1 
        4  5008 1 1 43 LEU HD22 H  -3.414   7.354 -18.407 1.00 . A A . 43 LEU HD22 1 1 
        4  5009 1 1 43 LEU HD23 H  -2.263   6.172 -17.785 1.00 . A A . 43 LEU HD23 1 1 
        4  5010 1 1 43 LEU HG   H  -1.429   7.705 -16.170 1.00 . A A . 43 LEU HG   1 1 
        4  5011 1 1 43 LEU N    N   0.083   9.800 -16.465 1.00 . A A . 43 LEU N    1 1 
        4  5012 1 1 43 LEU O    O  -1.598  11.964 -18.764 1.00 . A A . 43 LEU O    1 1 
        4  5013 1 1 44 LYS C    C   0.283  14.309 -17.943 1.00 . A A . 44 LYS C    1 1 
        4  5014 1 1 44 LYS CA   C  -0.717  13.817 -16.901 1.00 . A A . 44 LYS CA   1 1 
        4  5015 1 1 44 LYS CB   C  -0.440  14.490 -15.555 1.00 . A A . 44 LYS CB   1 1 
        4  5016 1 1 44 LYS CD   C  -1.361  16.719 -16.258 1.00 . A A . 44 LYS CD   1 1 
        4  5017 1 1 44 LYS CE   C  -2.527  16.772 -15.283 1.00 . A A . 44 LYS CE   1 1 
        4  5018 1 1 44 LYS CG   C  -0.172  15.981 -15.665 1.00 . A A . 44 LYS CG   1 1 
        4  5019 1 1 44 LYS H    H  -0.268  11.981 -15.948 1.00 . A A . 44 LYS H    1 1 
        4  5020 1 1 44 LYS HA   H  -1.713  14.076 -17.226 1.00 . A A . 44 LYS HA   1 1 
        4  5021 1 1 44 LYS HB2  H  -1.295  14.346 -14.911 1.00 . A A . 44 LYS HB2  1 1 
        4  5022 1 1 44 LYS HB3  H   0.423  14.023 -15.103 1.00 . A A . 44 LYS HB3  1 1 
        4  5023 1 1 44 LYS HD2  H  -1.063  17.729 -16.500 1.00 . A A . 44 LYS HD2  1 1 
        4  5024 1 1 44 LYS HD3  H  -1.677  16.210 -17.157 1.00 . A A . 44 LYS HD3  1 1 
        4  5025 1 1 44 LYS HE2  H  -2.893  15.769 -15.125 1.00 . A A . 44 LYS HE2  1 1 
        4  5026 1 1 44 LYS HE3  H  -2.177  17.179 -14.345 1.00 . A A . 44 LYS HE3  1 1 
        4  5027 1 1 44 LYS HG2  H   0.028  16.376 -14.680 1.00 . A A . 44 LYS HG2  1 1 
        4  5028 1 1 44 LYS HG3  H   0.690  16.137 -16.299 1.00 . A A . 44 LYS HG3  1 1 
        4  5029 1 1 44 LYS HZ1  H  -4.353  17.027 -16.264 1.00 . A A . 44 LYS HZ1  1 1 
        4  5030 1 1 44 LYS HZ2  H  -3.275  18.313 -16.478 1.00 . A A . 44 LYS HZ2  1 1 
        4  5031 1 1 44 LYS HZ3  H  -4.091  18.129 -15.008 1.00 . A A . 44 LYS HZ3  1 1 
        4  5032 1 1 44 LYS N    N  -0.653  12.367 -16.763 1.00 . A A . 44 LYS N    1 1 
        4  5033 1 1 44 LYS NZ   N  -3.639  17.620 -15.794 1.00 . A A . 44 LYS NZ   1 1 
        4  5034 1 1 44 LYS O    O  -0.097  14.931 -18.934 1.00 . A A . 44 LYS O    1 1 
        4  5035 1 1 45 GLN C    C   2.443  13.768 -19.991 1.00 . A A . 45 GLN C    1 1 
        4  5036 1 1 45 GLN CA   C   2.614  14.438 -18.631 1.00 . A A . 45 GLN CA   1 1 
        4  5037 1 1 45 GLN CB   C   3.988  14.099 -18.051 1.00 . A A . 45 GLN CB   1 1 
        4  5038 1 1 45 GLN CD   C   5.709  12.302 -17.613 1.00 . A A . 45 GLN CD   1 1 
        4  5039 1 1 45 GLN CG   C   4.274  12.607 -17.996 1.00 . A A . 45 GLN CG   1 1 
        4  5040 1 1 45 GLN H    H   1.800  13.525 -16.903 1.00 . A A . 45 GLN H    1 1 
        4  5041 1 1 45 GLN HA   H   2.541  15.507 -18.759 1.00 . A A . 45 GLN HA   1 1 
        4  5042 1 1 45 GLN HB2  H   4.747  14.568 -18.660 1.00 . A A . 45 GLN HB2  1 1 
        4  5043 1 1 45 GLN HB3  H   4.049  14.492 -17.047 1.00 . A A . 45 GLN HB3  1 1 
        4  5044 1 1 45 GLN HE21 H   6.148  11.870 -19.503 1.00 . A A . 45 GLN HE21 1 1 
        4  5045 1 1 45 GLN HE22 H   7.450  11.724 -18.377 1.00 . A A . 45 GLN HE22 1 1 
        4  5046 1 1 45 GLN HG2  H   3.619  12.154 -17.267 1.00 . A A . 45 GLN HG2  1 1 
        4  5047 1 1 45 GLN HG3  H   4.078  12.180 -18.969 1.00 . A A . 45 GLN HG3  1 1 
        4  5048 1 1 45 GLN N    N   1.561  14.024 -17.711 1.00 . A A . 45 GLN N    1 1 
        4  5049 1 1 45 GLN NE2  N   6.518  11.927 -18.596 1.00 . A A . 45 GLN NE2  1 1 
        4  5050 1 1 45 GLN O    O   2.806  14.335 -21.021 1.00 . A A . 45 GLN O    1 1 
        4  5051 1 1 45 GLN OE1  O   6.086  12.402 -16.445 1.00 . A A . 45 GLN OE1  1 1 
        4  5052 1 1 46 GLN C    C   0.845  12.627 -22.208 1.00 . A A . 46 GLN C    1 1 
        4  5053 1 1 46 GLN CA   C   1.671  11.814 -21.218 1.00 . A A . 46 GLN CA   1 1 
        4  5054 1 1 46 GLN CB   C   0.970  10.487 -20.919 1.00 . A A . 46 GLN CB   1 1 
        4  5055 1 1 46 GLN CD   C   1.174   7.977 -20.720 1.00 . A A . 46 GLN CD   1 1 
        4  5056 1 1 46 GLN CG   C   1.866   9.272 -21.097 1.00 . A A . 46 GLN CG   1 1 
        4  5057 1 1 46 GLN H    H   1.621  12.162 -19.131 1.00 . A A . 46 GLN H    1 1 
        4  5058 1 1 46 GLN HA   H   2.637  11.609 -21.656 1.00 . A A . 46 GLN HA   1 1 
        4  5059 1 1 46 GLN HB2  H   0.618  10.502 -19.899 1.00 . A A . 46 GLN HB2  1 1 
        4  5060 1 1 46 GLN HB3  H   0.124  10.384 -21.583 1.00 . A A . 46 GLN HB3  1 1 
        4  5061 1 1 46 GLN HE21 H   1.734   7.149 -22.438 1.00 . A A . 46 GLN HE21 1 1 
        4  5062 1 1 46 GLN HE22 H   0.807   6.140 -21.386 1.00 . A A . 46 GLN HE22 1 1 
        4  5063 1 1 46 GLN HG2  H   2.168   9.212 -22.132 1.00 . A A . 46 GLN HG2  1 1 
        4  5064 1 1 46 GLN HG3  H   2.740   9.391 -20.474 1.00 . A A . 46 GLN HG3  1 1 
        4  5065 1 1 46 GLN N    N   1.889  12.560 -19.984 1.00 . A A . 46 GLN N    1 1 
        4  5066 1 1 46 GLN NE2  N   1.244   6.989 -21.604 1.00 . A A . 46 GLN NE2  1 1 
        4  5067 1 1 46 GLN O    O   1.168  12.696 -23.395 1.00 . A A . 46 GLN O    1 1 
        4  5068 1 1 46 GLN OE1  O   0.583   7.866 -19.646 1.00 . A A . 46 GLN OE1  1 1 
        4  5069 1 1 47 THR C    C  -0.410  15.345 -22.980 1.00 . A A . 47 THR C    1 1 
        4  5070 1 1 47 THR CA   C  -1.097  14.052 -22.555 1.00 . A A . 47 THR CA   1 1 
        4  5071 1 1 47 THR CB   C  -2.413  14.397 -21.832 1.00 . A A . 47 THR CB   1 1 
        4  5072 1 1 47 THR CG2  C  -3.299  15.270 -22.707 1.00 . A A . 47 THR CG2  1 1 
        4  5073 1 1 47 THR H    H  -0.429  13.152 -20.760 1.00 . A A . 47 THR H    1 1 
        4  5074 1 1 47 THR HA   H  -1.337  13.476 -23.438 1.00 . A A . 47 THR HA   1 1 
        4  5075 1 1 47 THR HB   H  -2.177  14.940 -20.928 1.00 . A A . 47 THR HB   1 1 
        4  5076 1 1 47 THR HG1  H  -3.932  13.419 -21.040 1.00 . A A . 47 THR HG1  1 1 
        4  5077 1 1 47 THR HG21 H  -2.813  15.438 -23.656 1.00 . A A . 47 THR HG21 1 1 
        4  5078 1 1 47 THR HG22 H  -3.467  16.218 -22.217 1.00 . A A . 47 THR HG22 1 1 
        4  5079 1 1 47 THR HG23 H  -4.245  14.775 -22.868 1.00 . A A . 47 THR HG23 1 1 
        4  5080 1 1 47 THR N    N  -0.224  13.244 -21.714 1.00 . A A . 47 THR N    1 1 
        4  5081 1 1 47 THR O    O  -0.505  15.759 -24.135 1.00 . A A . 47 THR O    1 1 
        4  5082 1 1 47 THR OG1  O  -3.111  13.195 -21.485 1.00 . A A . 47 THR OG1  1 1 
        4  5083 1 1 48 MET C    C   2.044  17.021 -23.397 1.00 . A A . 48 MET C    1 1 
        4  5084 1 1 48 MET CA   C   0.987  17.224 -22.317 1.00 . A A . 48 MET CA   1 1 
        4  5085 1 1 48 MET CB   C   1.640  17.761 -21.042 1.00 . A A . 48 MET CB   1 1 
        4  5086 1 1 48 MET CE   C   1.132  20.950 -19.299 1.00 . A A . 48 MET CE   1 1 
        4  5087 1 1 48 MET CG   C   0.645  18.324 -20.040 1.00 . A A . 48 MET CG   1 1 
        4  5088 1 1 48 MET H    H   0.320  15.599 -21.135 1.00 . A A . 48 MET H    1 1 
        4  5089 1 1 48 MET HA   H   0.263  17.943 -22.669 1.00 . A A . 48 MET HA   1 1 
        4  5090 1 1 48 MET HB2  H   2.184  16.959 -20.565 1.00 . A A . 48 MET HB2  1 1 
        4  5091 1 1 48 MET HB3  H   2.332  18.546 -21.309 1.00 . A A . 48 MET HB3  1 1 
        4  5092 1 1 48 MET HE1  H   0.553  21.480 -18.556 1.00 . A A . 48 MET HE1  1 1 
        4  5093 1 1 48 MET HE2  H   2.072  21.458 -19.452 1.00 . A A . 48 MET HE2  1 1 
        4  5094 1 1 48 MET HE3  H   0.583  20.919 -20.229 1.00 . A A . 48 MET HE3  1 1 
        4  5095 1 1 48 MET HG2  H  -0.049  18.965 -20.562 1.00 . A A . 48 MET HG2  1 1 
        4  5096 1 1 48 MET HG3  H   0.106  17.503 -19.590 1.00 . A A . 48 MET HG3  1 1 
        4  5097 1 1 48 MET N    N   0.282  15.978 -22.038 1.00 . A A . 48 MET N    1 1 
        4  5098 1 1 48 MET O    O   2.227  17.871 -24.269 1.00 . A A . 48 MET O    1 1 
        4  5099 1 1 48 MET SD   S   1.440  19.279 -18.733 1.00 . A A . 48 MET SD   1 1 
        4  5100 1 1 49 LEU C    C   3.172  15.277 -25.675 1.00 . A A . 49 LEU C    1 1 
        4  5101 1 1 49 LEU CA   C   3.778  15.575 -24.307 1.00 . A A . 49 LEU CA   1 1 
        4  5102 1 1 49 LEU CB   C   4.604  14.378 -23.831 1.00 . A A . 49 LEU CB   1 1 
        4  5103 1 1 49 LEU CD1  C   6.998  15.118 -23.910 1.00 . A A . 49 LEU CD1  1 1 
        4  5104 1 1 49 LEU CD2  C   5.542  15.805 -21.995 1.00 . A A . 49 LEU CD2  1 1 
        4  5105 1 1 49 LEU CG   C   5.848  14.707 -23.004 1.00 . A A . 49 LEU CG   1 1 
        4  5106 1 1 49 LEU H    H   2.548  15.251 -22.616 1.00 . A A . 49 LEU H    1 1 
        4  5107 1 1 49 LEU HA   H   4.424  16.436 -24.392 1.00 . A A . 49 LEU HA   1 1 
        4  5108 1 1 49 LEU HB2  H   3.963  13.752 -23.229 1.00 . A A . 49 LEU HB2  1 1 
        4  5109 1 1 49 LEU HB3  H   4.923  13.829 -24.706 1.00 . A A . 49 LEU HB3  1 1 
        4  5110 1 1 49 LEU HD11 H   6.681  15.064 -24.941 1.00 . A A . 49 LEU HD11 1 1 
        4  5111 1 1 49 LEU HD12 H   7.834  14.453 -23.755 1.00 . A A . 49 LEU HD12 1 1 
        4  5112 1 1 49 LEU HD13 H   7.295  16.130 -23.677 1.00 . A A . 49 LEU HD13 1 1 
        4  5113 1 1 49 LEU HD21 H   5.689  16.769 -22.458 1.00 . A A . 49 LEU HD21 1 1 
        4  5114 1 1 49 LEU HD22 H   6.204  15.707 -21.147 1.00 . A A . 49 LEU HD22 1 1 
        4  5115 1 1 49 LEU HD23 H   4.517  15.715 -21.665 1.00 . A A . 49 LEU HD23 1 1 
        4  5116 1 1 49 LEU HG   H   6.153  13.825 -22.458 1.00 . A A . 49 LEU HG   1 1 
        4  5117 1 1 49 LEU N    N   2.738  15.890 -23.334 1.00 . A A . 49 LEU N    1 1 
        4  5118 1 1 49 LEU O    O   3.658  15.760 -26.698 1.00 . A A . 49 LEU O    1 1 
        4  5119 1 1 50 ILE C    C   0.782  15.341 -27.569 1.00 . A A . 50 ILE C    1 1 
        4  5120 1 1 50 ILE CA   C   1.434  14.122 -26.926 1.00 . A A . 50 ILE CA   1 1 
        4  5121 1 1 50 ILE CB   C   0.361  13.043 -26.692 1.00 . A A . 50 ILE CB   1 1 
        4  5122 1 1 50 ILE CD1  C   0.048  10.894 -25.364 1.00 . A A . 50 ILE CD1  1 1 
        4  5123 1 1 50 ILE CG1  C   1.003  11.762 -26.153 1.00 . A A . 50 ILE CG1  1 1 
        4  5124 1 1 50 ILE CG2  C  -0.396  12.760 -27.981 1.00 . A A . 50 ILE CG2  1 1 
        4  5125 1 1 50 ILE H    H   1.769  14.127 -24.836 1.00 . A A . 50 ILE H    1 1 
        4  5126 1 1 50 ILE HA   H   2.175  13.723 -27.604 1.00 . A A . 50 ILE HA   1 1 
        4  5127 1 1 50 ILE HB   H  -0.343  13.418 -25.964 1.00 . A A . 50 ILE HB   1 1 
        4  5128 1 1 50 ILE HD11 H  -0.917  11.378 -25.309 1.00 . A A . 50 ILE HD11 1 1 
        4  5129 1 1 50 ILE HD12 H  -0.058   9.937 -25.854 1.00 . A A . 50 ILE HD12 1 1 
        4  5130 1 1 50 ILE HD13 H   0.434  10.748 -24.367 1.00 . A A . 50 ILE HD13 1 1 
        4  5131 1 1 50 ILE HG12 H   1.375  11.179 -26.980 1.00 . A A . 50 ILE HG12 1 1 
        4  5132 1 1 50 ILE HG13 H   1.825  12.027 -25.504 1.00 . A A . 50 ILE HG13 1 1 
        4  5133 1 1 50 ILE HG21 H   0.301  12.458 -28.749 1.00 . A A . 50 ILE HG21 1 1 
        4  5134 1 1 50 ILE HG22 H  -1.110  11.968 -27.813 1.00 . A A . 50 ILE HG22 1 1 
        4  5135 1 1 50 ILE HG23 H  -0.915  13.653 -28.297 1.00 . A A . 50 ILE HG23 1 1 
        4  5136 1 1 50 ILE N    N   2.109  14.481 -25.684 1.00 . A A . 50 ILE N    1 1 
        4  5137 1 1 50 ILE O    O   0.747  15.466 -28.792 1.00 . A A . 50 ILE O    1 1 
        4  5138 1 1 51 ASN C    C   0.650  18.491 -27.643 1.00 . A A . 51 ASN C    1 1 
        4  5139 1 1 51 ASN CA   C  -0.383  17.450 -27.223 1.00 . A A . 51 ASN CA   1 1 
        4  5140 1 1 51 ASN CB   C  -1.299  18.031 -26.144 1.00 . A A . 51 ASN CB   1 1 
        4  5141 1 1 51 ASN CG   C  -2.610  17.276 -26.030 1.00 . A A . 51 ASN CG   1 1 
        4  5142 1 1 51 ASN H    H   0.326  16.084 -25.769 1.00 . A A . 51 ASN H    1 1 
        4  5143 1 1 51 ASN HA   H  -0.979  17.183 -28.083 1.00 . A A . 51 ASN HA   1 1 
        4  5144 1 1 51 ASN HB2  H  -0.796  17.985 -25.189 1.00 . A A . 51 ASN HB2  1 1 
        4  5145 1 1 51 ASN HB3  H  -1.518  19.061 -26.382 1.00 . A A . 51 ASN HB3  1 1 
        4  5146 1 1 51 ASN HD21 H  -1.644  15.539 -26.108 1.00 . A A . 51 ASN HD21 1 1 
        4  5147 1 1 51 ASN HD22 H  -3.363  15.438 -25.961 1.00 . A A . 51 ASN HD22 1 1 
        4  5148 1 1 51 ASN N    N   0.267  16.239 -26.735 1.00 . A A . 51 ASN N    1 1 
        4  5149 1 1 51 ASN ND2  N  -2.531  15.951 -26.033 1.00 . A A . 51 ASN ND2  1 1 
        4  5150 1 1 51 ASN O    O   0.478  19.179 -28.648 1.00 . A A . 51 ASN O    1 1 
        4  5151 1 1 51 ASN OD1  O  -3.680  17.878 -25.941 1.00 . A A . 51 ASN OD1  1 1 
        4  5152 1 1 52 GLU C    C   3.574  19.132 -28.394 1.00 . A A . 52 GLU C    1 1 
        4  5153 1 1 52 GLU CA   C   2.784  19.556 -27.159 1.00 . A A . 52 GLU CA   1 1 
        4  5154 1 1 52 GLU CB   C   3.725  19.690 -25.959 1.00 . A A . 52 GLU CB   1 1 
        4  5155 1 1 52 GLU CD   C   4.566  21.993 -26.570 1.00 . A A . 52 GLU CD   1 1 
        4  5156 1 1 52 GLU CG   C   4.939  20.562 -26.233 1.00 . A A . 52 GLU CG   1 1 
        4  5157 1 1 52 GLU H    H   1.804  18.021 -26.079 1.00 . A A . 52 GLU H    1 1 
        4  5158 1 1 52 GLU HA   H   2.323  20.512 -27.352 1.00 . A A . 52 GLU HA   1 1 
        4  5159 1 1 52 GLU HB2  H   3.177  20.120 -25.134 1.00 . A A . 52 GLU HB2  1 1 
        4  5160 1 1 52 GLU HB3  H   4.070  18.707 -25.677 1.00 . A A . 52 GLU HB3  1 1 
        4  5161 1 1 52 GLU HG2  H   5.568  20.567 -25.355 1.00 . A A . 52 GLU HG2  1 1 
        4  5162 1 1 52 GLU HG3  H   5.487  20.143 -27.064 1.00 . A A . 52 GLU HG3  1 1 
        4  5163 1 1 52 GLU N    N   1.724  18.598 -26.866 1.00 . A A . 52 GLU N    1 1 
        4  5164 1 1 52 GLU O    O   3.753  19.913 -29.327 1.00 . A A . 52 GLU O    1 1 
        4  5165 1 1 52 GLU OE1  O   3.791  22.601 -25.802 1.00 . A A . 52 GLU OE1  1 1 
        4  5166 1 1 52 GLU OE2  O   5.050  22.504 -27.601 1.00 . A A . 52 GLU OE2  1 1 
        4  5167 1 1 53 ASN C    C   3.901  16.950 -30.656 1.00 . A A . 53 ASN C    1 1 
        4  5168 1 1 53 ASN CA   C   4.818  17.361 -29.508 1.00 . A A . 53 ASN CA   1 1 
        4  5169 1 1 53 ASN CB   C   5.656  16.163 -29.056 1.00 . A A . 53 ASN CB   1 1 
        4  5170 1 1 53 ASN CG   C   6.760  16.560 -28.095 1.00 . A A . 53 ASN CG   1 1 
        4  5171 1 1 53 ASN H    H   3.870  17.313 -27.616 1.00 . A A . 53 ASN H    1 1 
        4  5172 1 1 53 ASN HA   H   5.479  18.142 -29.853 1.00 . A A . 53 ASN HA   1 1 
        4  5173 1 1 53 ASN HB2  H   5.014  15.449 -28.561 1.00 . A A . 53 ASN HB2  1 1 
        4  5174 1 1 53 ASN HB3  H   6.106  15.699 -29.921 1.00 . A A . 53 ASN HB3  1 1 
        4  5175 1 1 53 ASN HD21 H   5.478  16.537 -26.575 1.00 . A A . 53 ASN HD21 1 1 
        4  5176 1 1 53 ASN HD22 H   7.107  16.954 -26.178 1.00 . A A . 53 ASN HD22 1 1 
        4  5177 1 1 53 ASN N    N   4.045  17.889 -28.390 1.00 . A A . 53 ASN N    1 1 
        4  5178 1 1 53 ASN ND2  N   6.413  16.697 -26.820 1.00 . A A . 53 ASN ND2  1 1 
        4  5179 1 1 53 ASN O    O   4.355  16.735 -31.780 1.00 . A A . 53 ASN O    1 1 
        4  5180 1 1 53 ASN OD1  O   7.910  16.740 -28.494 1.00 . A A . 53 ASN OD1  1 1 
        4  5181 1 1 54 ARG C    C   1.968  15.094 -31.968 1.00 . A A . 54 ARG C    1 1 
        4  5182 1 1 54 ARG CA   C   1.628  16.456 -31.372 1.00 . A A . 54 ARG CA   1 1 
        4  5183 1 1 54 ARG CB   C   1.563  17.508 -32.481 1.00 . A A . 54 ARG CB   1 1 
        4  5184 1 1 54 ARG CD   C   1.569  19.826 -31.508 1.00 . A A . 54 ARG CD   1 1 
        4  5185 1 1 54 ARG CG   C   0.721  18.722 -32.121 1.00 . A A . 54 ARG CG   1 1 
        4  5186 1 1 54 ARG CZ   C   1.480  22.270 -31.260 1.00 . A A . 54 ARG CZ   1 1 
        4  5187 1 1 54 ARG H    H   2.307  17.026 -29.450 1.00 . A A . 54 ARG H    1 1 
        4  5188 1 1 54 ARG HA   H   0.664  16.395 -30.890 1.00 . A A . 54 ARG HA   1 1 
        4  5189 1 1 54 ARG HB2  H   2.565  17.846 -32.700 1.00 . A A . 54 ARG HB2  1 1 
        4  5190 1 1 54 ARG HB3  H   1.142  17.055 -33.366 1.00 . A A . 54 ARG HB3  1 1 
        4  5191 1 1 54 ARG HD2  H   1.802  19.559 -30.489 1.00 . A A . 54 ARG HD2  1 1 
        4  5192 1 1 54 ARG HD3  H   2.483  19.915 -32.075 1.00 . A A . 54 ARG HD3  1 1 
        4  5193 1 1 54 ARG HE   H  -0.079  21.113 -31.718 1.00 . A A . 54 ARG HE   1 1 
        4  5194 1 1 54 ARG HG2  H   0.250  19.100 -33.016 1.00 . A A . 54 ARG HG2  1 1 
        4  5195 1 1 54 ARG HG3  H  -0.036  18.425 -31.410 1.00 . A A . 54 ARG HG3  1 1 
        4  5196 1 1 54 ARG HH11 H   3.302  21.451 -30.963 1.00 . A A . 54 ARG HH11 1 1 
        4  5197 1 1 54 ARG HH12 H   3.226  23.174 -30.792 1.00 . A A . 54 ARG HH12 1 1 
        4  5198 1 1 54 ARG HH21 H  -0.193  23.380 -31.495 1.00 . A A . 54 ARG HH21 1 1 
        4  5199 1 1 54 ARG HH22 H   1.237  24.270 -31.093 1.00 . A A . 54 ARG HH22 1 1 
        4  5200 1 1 54 ARG N    N   2.609  16.842 -30.365 1.00 . A A . 54 ARG N    1 1 
        4  5201 1 1 54 ARG NE   N   0.879  21.113 -31.515 1.00 . A A . 54 ARG NE   1 1 
        4  5202 1 1 54 ARG NH1  N   2.775  22.301 -30.981 1.00 . A A . 54 ARG NH1  1 1 
        4  5203 1 1 54 ARG NH2  N   0.784  23.400 -31.285 1.00 . A A . 54 ARG NH2  1 1 
        4  5204 1 1 54 ARG O    O   1.918  14.906 -33.185 1.00 . A A . 54 ARG O    1 1 
        4  5205 1 1 55 LEU C    C   1.415  12.011 -31.927 1.00 . A A . 55 LEU C    1 1 
        4  5206 1 1 55 LEU CA   C   2.663  12.800 -31.545 1.00 . A A . 55 LEU CA   1 1 
        4  5207 1 1 55 LEU CB   C   3.429  12.064 -30.444 1.00 . A A . 55 LEU CB   1 1 
        4  5208 1 1 55 LEU CD1  C   5.291  11.966 -28.769 1.00 . A A . 55 LEU CD1  1 1 
        4  5209 1 1 55 LEU CD2  C   5.579  13.276 -30.880 1.00 . A A . 55 LEU CD2  1 1 
        4  5210 1 1 55 LEU CG   C   4.593  12.826 -29.811 1.00 . A A . 55 LEU CG   1 1 
        4  5211 1 1 55 LEU H    H   2.336  14.355 -30.148 1.00 . A A . 55 LEU H    1 1 
        4  5212 1 1 55 LEU HA   H   3.298  12.890 -32.415 1.00 . A A . 55 LEU HA   1 1 
        4  5213 1 1 55 LEU HB2  H   2.728  11.821 -29.660 1.00 . A A . 55 LEU HB2  1 1 
        4  5214 1 1 55 LEU HB3  H   3.821  11.151 -30.869 1.00 . A A . 55 LEU HB3  1 1 
        4  5215 1 1 55 LEU HD11 H   4.956  12.253 -27.783 1.00 . A A . 55 LEU HD11 1 1 
        4  5216 1 1 55 LEU HD12 H   6.359  12.108 -28.842 1.00 . A A . 55 LEU HD12 1 1 
        4  5217 1 1 55 LEU HD13 H   5.053  10.927 -28.942 1.00 . A A . 55 LEU HD13 1 1 
        4  5218 1 1 55 LEU HD21 H   6.533  13.492 -30.422 1.00 . A A . 55 LEU HD21 1 1 
        4  5219 1 1 55 LEU HD22 H   5.203  14.165 -31.364 1.00 . A A . 55 LEU HD22 1 1 
        4  5220 1 1 55 LEU HD23 H   5.699  12.491 -31.612 1.00 . A A . 55 LEU HD23 1 1 
        4  5221 1 1 55 LEU HG   H   4.211  13.707 -29.315 1.00 . A A . 55 LEU HG   1 1 
        4  5222 1 1 55 LEU N    N   2.314  14.146 -31.105 1.00 . A A . 55 LEU N    1 1 
        4  5223 1 1 55 LEU O    O   0.292  12.452 -31.687 1.00 . A A . 55 LEU O    1 1 
        4  5224 1 1 56 ASN C    C   0.454   8.720 -32.089 1.00 . A A . 56 ASN C    1 1 
        4  5225 1 1 56 ASN CA   C   0.511   9.988 -32.936 1.00 . A A . 56 ASN CA   1 1 
        4  5226 1 1 56 ASN CB   C   0.647   9.621 -34.415 1.00 . A A . 56 ASN CB   1 1 
        4  5227 1 1 56 ASN CG   C  -0.628   9.028 -34.983 1.00 . A A . 56 ASN CG   1 1 
        4  5228 1 1 56 ASN H    H   2.539  10.541 -32.687 1.00 . A A . 56 ASN H    1 1 
        4  5229 1 1 56 ASN HA   H  -0.404  10.543 -32.794 1.00 . A A . 56 ASN HA   1 1 
        4  5230 1 1 56 ASN HB2  H   0.890  10.510 -34.979 1.00 . A A . 56 ASN HB2  1 1 
        4  5231 1 1 56 ASN HB3  H   1.441   8.899 -34.530 1.00 . A A . 56 ASN HB3  1 1 
        4  5232 1 1 56 ASN HD21 H   0.269   7.271 -35.229 1.00 . A A . 56 ASN HD21 1 1 
        4  5233 1 1 56 ASN HD22 H  -1.386   7.344 -35.717 1.00 . A A . 56 ASN HD22 1 1 
        4  5234 1 1 56 ASN N    N   1.620  10.840 -32.522 1.00 . A A . 56 ASN N    1 1 
        4  5235 1 1 56 ASN ND2  N  -0.577   7.752 -35.346 1.00 . A A . 56 ASN ND2  1 1 
        4  5236 1 1 56 ASN O    O   1.082   7.714 -32.417 1.00 . A A . 56 ASN O    1 1 
        4  5237 1 1 56 ASN OD1  O  -1.648   9.710 -35.093 1.00 . A A . 56 ASN OD1  1 1 
        4  5238 1 1 57 MET C    C  -0.841   6.381 -30.885 1.00 . A A . 57 MET C    1 1 
        4  5239 1 1 57 MET CA   C  -0.446   7.632 -30.107 1.00 . A A . 57 MET CA   1 1 
        4  5240 1 1 57 MET CB   C  -1.489   7.926 -29.027 1.00 . A A . 57 MET CB   1 1 
        4  5241 1 1 57 MET CE   C  -3.425  10.801 -28.246 1.00 . A A . 57 MET CE   1 1 
        4  5242 1 1 57 MET CG   C  -1.184   9.171 -28.210 1.00 . A A . 57 MET CG   1 1 
        4  5243 1 1 57 MET H    H  -0.782   9.607 -30.791 1.00 . A A . 57 MET H    1 1 
        4  5244 1 1 57 MET HA   H   0.510   7.461 -29.634 1.00 . A A . 57 MET HA   1 1 
        4  5245 1 1 57 MET HB2  H  -2.451   8.058 -29.499 1.00 . A A . 57 MET HB2  1 1 
        4  5246 1 1 57 MET HB3  H  -1.540   7.083 -28.353 1.00 . A A . 57 MET HB3  1 1 
        4  5247 1 1 57 MET HE1  H  -4.272  10.299 -28.691 1.00 . A A . 57 MET HE1  1 1 
        4  5248 1 1 57 MET HE2  H  -3.769  11.653 -27.677 1.00 . A A . 57 MET HE2  1 1 
        4  5249 1 1 57 MET HE3  H  -2.754  11.135 -29.023 1.00 . A A . 57 MET HE3  1 1 
        4  5250 1 1 57 MET HG2  H  -0.327   8.974 -27.584 1.00 . A A . 57 MET HG2  1 1 
        4  5251 1 1 57 MET HG3  H  -0.955   9.981 -28.887 1.00 . A A . 57 MET HG3  1 1 
        4  5252 1 1 57 MET N    N  -0.305   8.776 -30.999 1.00 . A A . 57 MET N    1 1 
        4  5253 1 1 57 MET O    O  -0.493   5.265 -30.502 1.00 . A A . 57 MET O    1 1 
        4  5254 1 1 57 MET SD   S  -2.563   9.667 -27.160 1.00 . A A . 57 MET SD   1 1 
        4  5255 1 1 58 ALA C    C  -0.834   4.587 -33.224 1.00 . A A . 58 ALA C    1 1 
        4  5256 1 1 58 ALA CA   C  -2.011   5.463 -32.811 1.00 . A A . 58 ALA CA   1 1 
        4  5257 1 1 58 ALA CB   C  -2.743   5.981 -34.040 1.00 . A A . 58 ALA CB   1 1 
        4  5258 1 1 58 ALA H    H  -1.817   7.489 -32.232 1.00 . A A . 58 ALA H    1 1 
        4  5259 1 1 58 ALA HA   H  -2.704   4.868 -32.234 1.00 . A A . 58 ALA HA   1 1 
        4  5260 1 1 58 ALA HB1  H  -2.323   5.526 -34.926 1.00 . A A . 58 ALA HB1  1 1 
        4  5261 1 1 58 ALA HB2  H  -3.791   5.730 -33.968 1.00 . A A . 58 ALA HB2  1 1 
        4  5262 1 1 58 ALA HB3  H  -2.633   7.053 -34.099 1.00 . A A . 58 ALA HB3  1 1 
        4  5263 1 1 58 ALA N    N  -1.571   6.575 -31.979 1.00 . A A . 58 ALA N    1 1 
        4  5264 1 1 58 ALA O    O  -0.992   3.389 -33.461 1.00 . A A . 58 ALA O    1 1 
        4  5265 1 1 59 ASP C    C   2.504   4.328 -32.511 1.00 . A A . 59 ASP C    1 1 
        4  5266 1 1 59 ASP CA   C   1.551   4.465 -33.694 1.00 . A A . 59 ASP CA   1 1 
        4  5267 1 1 59 ASP CB   C   2.254   5.177 -34.851 1.00 . A A . 59 ASP CB   1 1 
        4  5268 1 1 59 ASP CG   C   1.761   4.706 -36.205 1.00 . A A . 59 ASP CG   1 1 
        4  5269 1 1 59 ASP H    H   0.409   6.148 -33.108 1.00 . A A . 59 ASP H    1 1 
        4  5270 1 1 59 ASP HA   H   1.255   3.478 -34.017 1.00 . A A . 59 ASP HA   1 1 
        4  5271 1 1 59 ASP HB2  H   2.075   6.239 -34.773 1.00 . A A . 59 ASP HB2  1 1 
        4  5272 1 1 59 ASP HB3  H   3.316   4.989 -34.789 1.00 . A A . 59 ASP HB3  1 1 
        4  5273 1 1 59 ASP N    N   0.346   5.191 -33.309 1.00 . A A . 59 ASP N    1 1 
        4  5274 1 1 59 ASP O    O   2.421   5.064 -31.527 1.00 . A A . 59 ASP O    1 1 
        4  5275 1 1 59 ASP OD1  O   1.655   3.477 -36.404 1.00 . A A . 59 ASP OD1  1 1 
        4  5276 1 1 59 ASP OD2  O   1.480   5.566 -37.066 1.00 . A A . 59 ASP OD2  1 1 
        4  5277 1 1 60 PRO C    C   5.450   4.223 -31.440 1.00 . A A . 60 PRO C    1 1 
        4  5278 1 1 60 PRO CA   C   4.417   3.107 -31.551 1.00 . A A . 60 PRO CA   1 1 
        4  5279 1 1 60 PRO CB   C   5.085   1.804 -31.999 1.00 . A A . 60 PRO CB   1 1 
        4  5280 1 1 60 PRO CD   C   3.588   2.448 -33.748 1.00 . A A . 60 PRO CD   1 1 
        4  5281 1 1 60 PRO CG   C   4.905   1.776 -33.478 1.00 . A A . 60 PRO CG   1 1 
        4  5282 1 1 60 PRO HA   H   3.943   2.959 -30.592 1.00 . A A . 60 PRO HA   1 1 
        4  5283 1 1 60 PRO HB2  H   6.131   1.821 -31.728 1.00 . A A . 60 PRO HB2  1 1 
        4  5284 1 1 60 PRO HB3  H   4.597   0.965 -31.527 1.00 . A A . 60 PRO HB3  1 1 
        4  5285 1 1 60 PRO HD2  H   3.628   2.996 -34.678 1.00 . A A . 60 PRO HD2  1 1 
        4  5286 1 1 60 PRO HD3  H   2.790   1.721 -33.771 1.00 . A A . 60 PRO HD3  1 1 
        4  5287 1 1 60 PRO HG2  H   5.708   2.317 -33.956 1.00 . A A . 60 PRO HG2  1 1 
        4  5288 1 1 60 PRO HG3  H   4.881   0.753 -33.825 1.00 . A A . 60 PRO HG3  1 1 
        4  5289 1 1 60 PRO N    N   3.431   3.363 -32.605 1.00 . A A . 60 PRO N    1 1 
        4  5290 1 1 60 PRO O    O   6.214   4.281 -30.476 1.00 . A A . 60 PRO O    1 1 
        4  5291 1 1 61 ARG C    C   6.194   7.128 -31.232 1.00 . A A . 61 ARG C    1 1 
        4  5292 1 1 61 ARG CA   C   6.406   6.224 -32.443 1.00 . A A . 61 ARG CA   1 1 
        4  5293 1 1 61 ARG CB   C   6.251   7.034 -33.731 1.00 . A A . 61 ARG CB   1 1 
        4  5294 1 1 61 ARG CD   C   7.752   5.496 -35.035 1.00 . A A . 61 ARG CD   1 1 
        4  5295 1 1 61 ARG CG   C   6.407   6.205 -34.995 1.00 . A A . 61 ARG CG   1 1 
        4  5296 1 1 61 ARG CZ   C   8.320   5.286 -37.418 1.00 . A A . 61 ARG CZ   1 1 
        4  5297 1 1 61 ARG H    H   4.832   5.010 -33.171 1.00 . A A . 61 ARG H    1 1 
        4  5298 1 1 61 ARG HA   H   7.405   5.816 -32.403 1.00 . A A . 61 ARG HA   1 1 
        4  5299 1 1 61 ARG HB2  H   5.270   7.487 -33.743 1.00 . A A . 61 ARG HB2  1 1 
        4  5300 1 1 61 ARG HB3  H   6.998   7.813 -33.744 1.00 . A A . 61 ARG HB3  1 1 
        4  5301 1 1 61 ARG HD2  H   8.535   6.235 -34.958 1.00 . A A . 61 ARG HD2  1 1 
        4  5302 1 1 61 ARG HD3  H   7.812   4.819 -34.196 1.00 . A A . 61 ARG HD3  1 1 
        4  5303 1 1 61 ARG HE   H   7.762   3.775 -36.241 1.00 . A A . 61 ARG HE   1 1 
        4  5304 1 1 61 ARG HG2  H   5.621   5.464 -35.028 1.00 . A A . 61 ARG HG2  1 1 
        4  5305 1 1 61 ARG HG3  H   6.326   6.855 -35.854 1.00 . A A . 61 ARG HG3  1 1 
        4  5306 1 1 61 ARG HH11 H   8.453   7.159 -36.674 1.00 . A A . 61 ARG HH11 1 1 
        4  5307 1 1 61 ARG HH12 H   8.851   6.997 -38.353 1.00 . A A . 61 ARG HH12 1 1 
        4  5308 1 1 61 ARG HH21 H   8.284   3.548 -38.450 1.00 . A A . 61 ARG HH21 1 1 
        4  5309 1 1 61 ARG HH22 H   8.754   4.943 -39.362 1.00 . A A . 61 ARG HH22 1 1 
        4  5310 1 1 61 ARG N    N   5.466   5.109 -32.430 1.00 . A A . 61 ARG N    1 1 
        4  5311 1 1 61 ARG NE   N   7.935   4.738 -36.270 1.00 . A A . 61 ARG NE   1 1 
        4  5312 1 1 61 ARG NH1  N   8.560   6.588 -37.487 1.00 . A A . 61 ARG NH1  1 1 
        4  5313 1 1 61 ARG NH2  N   8.464   4.530 -38.499 1.00 . A A . 61 ARG NH2  1 1 
        4  5314 1 1 61 ARG O    O   7.152   7.595 -30.619 1.00 . A A . 61 ARG O    1 1 
        4  5315 1 1 62 ALA C    C   4.711   7.445 -28.446 1.00 . A A . 62 ALA C    1 1 
        4  5316 1 1 62 ALA CA   C   4.593   8.215 -29.757 1.00 . A A . 62 ALA CA   1 1 
        4  5317 1 1 62 ALA CB   C   3.188   8.777 -29.916 1.00 . A A . 62 ALA CB   1 1 
        4  5318 1 1 62 ALA H    H   4.210   6.967 -31.423 1.00 . A A . 62 ALA H    1 1 
        4  5319 1 1 62 ALA HA   H   5.286   9.044 -29.740 1.00 . A A . 62 ALA HA   1 1 
        4  5320 1 1 62 ALA HB1  H   2.469   7.977 -29.826 1.00 . A A . 62 ALA HB1  1 1 
        4  5321 1 1 62 ALA HB2  H   3.006   9.514 -29.148 1.00 . A A . 62 ALA HB2  1 1 
        4  5322 1 1 62 ALA HB3  H   3.093   9.238 -30.888 1.00 . A A . 62 ALA HB3  1 1 
        4  5323 1 1 62 ALA N    N   4.931   7.369 -30.895 1.00 . A A . 62 ALA N    1 1 
        4  5324 1 1 62 ALA O    O   4.828   8.040 -27.374 1.00 . A A . 62 ALA O    1 1 
        4  5325 1 1 63 ARG C    C   6.241   5.029 -26.986 1.00 . A A . 63 ARG C    1 1 
        4  5326 1 1 63 ARG CA   C   4.781   5.269 -27.359 1.00 . A A . 63 ARG CA   1 1 
        4  5327 1 1 63 ARG CB   C   4.081   3.932 -27.607 1.00 . A A . 63 ARG CB   1 1 
        4  5328 1 1 63 ARG CD   C   1.867   5.094 -27.858 1.00 . A A . 63 ARG CD   1 1 
        4  5329 1 1 63 ARG CG   C   2.812   4.053 -28.436 1.00 . A A . 63 ARG CG   1 1 
        4  5330 1 1 63 ARG CZ   C   1.078   5.833 -25.650 1.00 . A A . 63 ARG CZ   1 1 
        4  5331 1 1 63 ARG H    H   4.585   5.704 -29.421 1.00 . A A . 63 ARG H    1 1 
        4  5332 1 1 63 ARG HA   H   4.292   5.776 -26.541 1.00 . A A . 63 ARG HA   1 1 
        4  5333 1 1 63 ARG HB2  H   4.761   3.272 -28.125 1.00 . A A . 63 ARG HB2  1 1 
        4  5334 1 1 63 ARG HB3  H   3.822   3.493 -26.655 1.00 . A A . 63 ARG HB3  1 1 
        4  5335 1 1 63 ARG HD2  H   2.263   6.077 -28.067 1.00 . A A . 63 ARG HD2  1 1 
        4  5336 1 1 63 ARG HD3  H   0.902   4.987 -28.332 1.00 . A A . 63 ARG HD3  1 1 
        4  5337 1 1 63 ARG HE   H   2.084   4.146 -25.995 1.00 . A A . 63 ARG HE   1 1 
        4  5338 1 1 63 ARG HG2  H   3.077   4.343 -29.442 1.00 . A A . 63 ARG HG2  1 1 
        4  5339 1 1 63 ARG HG3  H   2.313   3.096 -28.454 1.00 . A A . 63 ARG HG3  1 1 
        4  5340 1 1 63 ARG HH11 H   0.633   7.083 -27.173 1.00 . A A . 63 ARG HH11 1 1 
        4  5341 1 1 63 ARG HH12 H   0.082   7.592 -25.611 1.00 . A A . 63 ARG HH12 1 1 
        4  5342 1 1 63 ARG HH21 H   1.365   4.805 -23.933 1.00 . A A . 63 ARG HH21 1 1 
        4  5343 1 1 63 ARG HH22 H   0.500   6.296 -23.769 1.00 . A A . 63 ARG HH22 1 1 
        4  5344 1 1 63 ARG N    N   4.680   6.120 -28.539 1.00 . A A . 63 ARG N    1 1 
        4  5345 1 1 63 ARG NE   N   1.705   4.946 -26.414 1.00 . A A . 63 ARG NE   1 1 
        4  5346 1 1 63 ARG NH1  N   0.555   6.926 -26.189 1.00 . A A . 63 ARG NH1  1 1 
        4  5347 1 1 63 ARG NH2  N   0.972   5.628 -24.343 1.00 . A A . 63 ARG NH2  1 1 
        4  5348 1 1 63 ARG O    O   6.569   4.840 -25.815 1.00 . A A . 63 ARG O    1 1 
        4  5349 1 1 64 GLN C    C   9.215   6.099 -27.288 1.00 . A A . 64 GLN C    1 1 
        4  5350 1 1 64 GLN CA   C   8.537   4.819 -27.767 1.00 . A A . 64 GLN CA   1 1 
        4  5351 1 1 64 GLN CB   C   9.205   4.324 -29.050 1.00 . A A . 64 GLN CB   1 1 
        4  5352 1 1 64 GLN CD   C  11.122   3.047 -30.090 1.00 . A A . 64 GLN CD   1 1 
        4  5353 1 1 64 GLN CG   C  10.490   3.549 -28.806 1.00 . A A . 64 GLN CG   1 1 
        4  5354 1 1 64 GLN H    H   6.789   5.193 -28.901 1.00 . A A . 64 GLN H    1 1 
        4  5355 1 1 64 GLN HA   H   8.640   4.064 -27.003 1.00 . A A . 64 GLN HA   1 1 
        4  5356 1 1 64 GLN HB2  H   8.516   3.680 -29.575 1.00 . A A . 64 GLN HB2  1 1 
        4  5357 1 1 64 GLN HB3  H   9.437   5.175 -29.673 1.00 . A A . 64 GLN HB3  1 1 
        4  5358 1 1 64 GLN HE21 H  12.834   2.701 -29.141 1.00 . A A . 64 GLN HE21 1 1 
        4  5359 1 1 64 GLN HE22 H  12.819   2.320 -30.826 1.00 . A A . 64 GLN HE22 1 1 
        4  5360 1 1 64 GLN HG2  H  11.196   4.195 -28.305 1.00 . A A . 64 GLN HG2  1 1 
        4  5361 1 1 64 GLN HG3  H  10.270   2.701 -28.175 1.00 . A A . 64 GLN HG3  1 1 
        4  5362 1 1 64 GLN N    N   7.112   5.038 -27.990 1.00 . A A . 64 GLN N    1 1 
        4  5363 1 1 64 GLN NE2  N  12.386   2.650 -30.012 1.00 . A A . 64 GLN NE2  1 1 
        4  5364 1 1 64 GLN O    O  10.238   6.052 -26.605 1.00 . A A . 64 GLN O    1 1 
        4  5365 1 1 64 GLN OE1  O  10.480   3.018 -31.141 1.00 . A A . 64 GLN OE1  1 1 
        4  5366 1 1 65 TYR C    C   8.856   8.848 -25.804 1.00 . A A . 65 TYR C    1 1 
        4  5367 1 1 65 TYR CA   C   9.188   8.532 -27.259 1.00 . A A . 65 TYR CA   1 1 
        4  5368 1 1 65 TYR CB   C   8.647   9.636 -28.169 1.00 . A A . 65 TYR CB   1 1 
        4  5369 1 1 65 TYR CD1  C  10.200  11.621 -28.010 1.00 . A A . 65 TYR CD1  1 1 
        4  5370 1 1 65 TYR CD2  C   8.081  11.760 -26.927 1.00 . A A . 65 TYR CD2  1 1 
        4  5371 1 1 65 TYR CE1  C  10.510  12.896 -27.576 1.00 . A A . 65 TYR CE1  1 1 
        4  5372 1 1 65 TYR CE2  C   8.382  13.036 -26.490 1.00 . A A . 65 TYR CE2  1 1 
        4  5373 1 1 65 TYR CG   C   8.982  11.031 -27.693 1.00 . A A . 65 TYR CG   1 1 
        4  5374 1 1 65 TYR CZ   C   9.598  13.599 -26.817 1.00 . A A . 65 TYR CZ   1 1 
        4  5375 1 1 65 TYR H    H   7.823   7.212 -28.194 1.00 . A A . 65 TYR H    1 1 
        4  5376 1 1 65 TYR HA   H  10.262   8.482 -27.369 1.00 . A A . 65 TYR HA   1 1 
        4  5377 1 1 65 TYR HB2  H   9.064   9.515 -29.157 1.00 . A A . 65 TYR HB2  1 1 
        4  5378 1 1 65 TYR HB3  H   7.572   9.553 -28.224 1.00 . A A . 65 TYR HB3  1 1 
        4  5379 1 1 65 TYR HD1  H  10.912  11.068 -28.605 1.00 . A A . 65 TYR HD1  1 1 
        4  5380 1 1 65 TYR HD2  H   7.129  11.316 -26.672 1.00 . A A . 65 TYR HD2  1 1 
        4  5381 1 1 65 TYR HE1  H  11.462  13.337 -27.832 1.00 . A A . 65 TYR HE1  1 1 
        4  5382 1 1 65 TYR HE2  H   7.668  13.586 -25.895 1.00 . A A . 65 TYR HE2  1 1 
        4  5383 1 1 65 TYR HH   H  10.283  15.371 -27.108 1.00 . A A . 65 TYR HH   1 1 
        4  5384 1 1 65 TYR N    N   8.638   7.239 -27.650 1.00 . A A . 65 TYR N    1 1 
        4  5385 1 1 65 TYR O    O   9.719   9.276 -25.036 1.00 . A A . 65 TYR O    1 1 
        4  5386 1 1 65 TYR OH   O   9.903  14.869 -26.384 1.00 . A A . 65 TYR OH   1 1 
        4  5387 1 1 66 LEU C    C   7.961   8.083 -23.063 1.00 . A A . 66 LEU C    1 1 
        4  5388 1 1 66 LEU CA   C   7.150   8.895 -24.068 1.00 . A A . 66 LEU CA   1 1 
        4  5389 1 1 66 LEU CB   C   5.663   8.564 -23.928 1.00 . A A . 66 LEU CB   1 1 
        4  5390 1 1 66 LEU CD1  C   3.298   9.193 -24.471 1.00 . A A . 66 LEU CD1  1 1 
        4  5391 1 1 66 LEU CD2  C   4.664  10.655 -22.971 1.00 . A A . 66 LEU CD2  1 1 
        4  5392 1 1 66 LEU CG   C   4.693   9.720 -24.171 1.00 . A A . 66 LEU CG   1 1 
        4  5393 1 1 66 LEU H    H   6.957   8.292 -26.088 1.00 . A A . 66 LEU H    1 1 
        4  5394 1 1 66 LEU HA   H   7.298   9.945 -23.866 1.00 . A A . 66 LEU HA   1 1 
        4  5395 1 1 66 LEU HB2  H   5.430   7.783 -24.634 1.00 . A A . 66 LEU HB2  1 1 
        4  5396 1 1 66 LEU HB3  H   5.500   8.200 -22.923 1.00 . A A . 66 LEU HB3  1 1 
        4  5397 1 1 66 LEU HD11 H   3.043   8.425 -23.756 1.00 . A A . 66 LEU HD11 1 1 
        4  5398 1 1 66 LEU HD12 H   3.277   8.778 -25.468 1.00 . A A . 66 LEU HD12 1 1 
        4  5399 1 1 66 LEU HD13 H   2.585  10.001 -24.402 1.00 . A A . 66 LEU HD13 1 1 
        4  5400 1 1 66 LEU HD21 H   4.315  11.629 -23.281 1.00 . A A . 66 LEU HD21 1 1 
        4  5401 1 1 66 LEU HD22 H   5.660  10.743 -22.560 1.00 . A A . 66 LEU HD22 1 1 
        4  5402 1 1 66 LEU HD23 H   3.999  10.256 -22.219 1.00 . A A . 66 LEU HD23 1 1 
        4  5403 1 1 66 LEU HG   H   5.026  10.287 -25.030 1.00 . A A . 66 LEU HG   1 1 
        4  5404 1 1 66 LEU N    N   7.599   8.634 -25.431 1.00 . A A . 66 LEU N    1 1 
        4  5405 1 1 66 LEU O    O   8.300   8.571 -21.986 1.00 . A A . 66 LEU O    1 1 
        4  5406 1 1 67 MET C    C  10.391   6.588 -22.211 1.00 . A A . 67 MET C    1 1 
        4  5407 1 1 67 MET CA   C   9.043   5.963 -22.555 1.00 . A A . 67 MET CA   1 1 
        4  5408 1 1 67 MET CB   C   9.255   4.604 -23.226 1.00 . A A . 67 MET CB   1 1 
        4  5409 1 1 67 MET CE   C   8.401   0.981 -23.353 1.00 . A A . 67 MET CE   1 1 
        4  5410 1 1 67 MET CG   C   8.016   3.723 -23.218 1.00 . A A . 67 MET CG   1 1 
        4  5411 1 1 67 MET H    H   7.970   6.508 -24.297 1.00 . A A . 67 MET H    1 1 
        4  5412 1 1 67 MET HA   H   8.482   5.820 -21.644 1.00 . A A . 67 MET HA   1 1 
        4  5413 1 1 67 MET HB2  H   9.549   4.765 -24.253 1.00 . A A . 67 MET HB2  1 1 
        4  5414 1 1 67 MET HB3  H  10.046   4.081 -22.711 1.00 . A A . 67 MET HB3  1 1 
        4  5415 1 1 67 MET HE1  H   8.396   1.308 -22.323 1.00 . A A . 67 MET HE1  1 1 
        4  5416 1 1 67 MET HE2  H   7.624   0.246 -23.501 1.00 . A A . 67 MET HE2  1 1 
        4  5417 1 1 67 MET HE3  H   9.360   0.544 -23.588 1.00 . A A . 67 MET HE3  1 1 
        4  5418 1 1 67 MET HG2  H   7.903   3.292 -22.234 1.00 . A A . 67 MET HG2  1 1 
        4  5419 1 1 67 MET HG3  H   7.155   4.334 -23.442 1.00 . A A . 67 MET HG3  1 1 
        4  5420 1 1 67 MET N    N   8.269   6.841 -23.425 1.00 . A A . 67 MET N    1 1 
        4  5421 1 1 67 MET O    O  11.000   6.254 -21.195 1.00 . A A . 67 MET O    1 1 
        4  5422 1 1 67 MET SD   S   8.107   2.386 -24.425 1.00 . A A . 67 MET SD   1 1 
        4  5423 1 1 68 LYS C    C  12.001   9.244 -21.773 1.00 . A A . 68 LYS C    1 1 
        4  5424 1 1 68 LYS CA   C  12.126   8.171 -22.850 1.00 . A A . 68 LYS CA   1 1 
        4  5425 1 1 68 LYS CB   C  12.620   8.799 -24.155 1.00 . A A . 68 LYS CB   1 1 
        4  5426 1 1 68 LYS CD   C  14.125   7.164 -25.325 1.00 . A A . 68 LYS CD   1 1 
        4  5427 1 1 68 LYS CE   C  14.218   6.002 -24.347 1.00 . A A . 68 LYS CE   1 1 
        4  5428 1 1 68 LYS CG   C  12.749   7.806 -25.297 1.00 . A A . 68 LYS CG   1 1 
        4  5429 1 1 68 LYS H    H  10.319   7.722 -23.856 1.00 . A A . 68 LYS H    1 1 
        4  5430 1 1 68 LYS HA   H  12.841   7.432 -22.523 1.00 . A A . 68 LYS HA   1 1 
        4  5431 1 1 68 LYS HB2  H  11.927   9.572 -24.453 1.00 . A A . 68 LYS HB2  1 1 
        4  5432 1 1 68 LYS HB3  H  13.589   9.244 -23.982 1.00 . A A . 68 LYS HB3  1 1 
        4  5433 1 1 68 LYS HD2  H  14.322   6.797 -26.321 1.00 . A A . 68 LYS HD2  1 1 
        4  5434 1 1 68 LYS HD3  H  14.865   7.906 -25.060 1.00 . A A . 68 LYS HD3  1 1 
        4  5435 1 1 68 LYS HE2  H  14.506   6.385 -23.380 1.00 . A A . 68 LYS HE2  1 1 
        4  5436 1 1 68 LYS HE3  H  13.249   5.532 -24.275 1.00 . A A . 68 LYS HE3  1 1 
        4  5437 1 1 68 LYS HG2  H  12.005   7.033 -25.175 1.00 . A A . 68 LYS HG2  1 1 
        4  5438 1 1 68 LYS HG3  H  12.584   8.323 -26.232 1.00 . A A . 68 LYS HG3  1 1 
        4  5439 1 1 68 LYS HZ1  H  15.252   4.944 -25.823 1.00 . A A . 68 LYS HZ1  1 1 
        4  5440 1 1 68 LYS HZ2  H  14.958   4.050 -24.416 1.00 . A A . 68 LYS HZ2  1 1 
        4  5441 1 1 68 LYS HZ3  H  16.161   5.239 -24.427 1.00 . A A . 68 LYS HZ3  1 1 
        4  5442 1 1 68 LYS N    N  10.851   7.498 -23.064 1.00 . A A . 68 LYS N    1 1 
        4  5443 1 1 68 LYS NZ   N  15.217   4.988 -24.784 1.00 . A A . 68 LYS NZ   1 1 
        4  5444 1 1 68 LYS O    O  12.997   9.664 -21.184 1.00 . A A . 68 LYS O    1 1 
        4  5445 1 1 69 GLN C    C  10.265  10.074 -19.147 1.00 . A A . 69 GLN C    1 1 
        4  5446 1 1 69 GLN CA   C  10.517  10.705 -20.513 1.00 . A A . 69 GLN CA   1 1 
        4  5447 1 1 69 GLN CB   C   9.320  11.565 -20.920 1.00 . A A . 69 GLN CB   1 1 
        4  5448 1 1 69 GLN CD   C  10.589  12.803 -22.720 1.00 . A A . 69 GLN CD   1 1 
        4  5449 1 1 69 GLN CG   C   9.350  12.000 -22.376 1.00 . A A . 69 GLN CG   1 1 
        4  5450 1 1 69 GLN H    H  10.018   9.308 -22.022 1.00 . A A . 69 GLN H    1 1 
        4  5451 1 1 69 GLN HA   H  11.394  11.332 -20.449 1.00 . A A . 69 GLN HA   1 1 
        4  5452 1 1 69 GLN HB2  H   8.414  11.002 -20.753 1.00 . A A . 69 GLN HB2  1 1 
        4  5453 1 1 69 GLN HB3  H   9.302  12.451 -20.303 1.00 . A A . 69 GLN HB3  1 1 
        4  5454 1 1 69 GLN HE21 H   9.730  14.463 -22.042 1.00 . A A . 69 GLN HE21 1 1 
        4  5455 1 1 69 GLN HE22 H  11.334  14.645 -22.657 1.00 . A A . 69 GLN HE22 1 1 
        4  5456 1 1 69 GLN HG2  H   9.326  11.120 -23.002 1.00 . A A . 69 GLN HG2  1 1 
        4  5457 1 1 69 GLN HG3  H   8.479  12.606 -22.576 1.00 . A A . 69 GLN HG3  1 1 
        4  5458 1 1 69 GLN N    N  10.771   9.682 -21.520 1.00 . A A . 69 GLN N    1 1 
        4  5459 1 1 69 GLN NE2  N  10.547  14.102 -22.446 1.00 . A A . 69 GLN NE2  1 1 
        4  5460 1 1 69 GLN O    O  10.469  10.707 -18.111 1.00 . A A . 69 GLN O    1 1 
        4  5461 1 1 69 GLN OE1  O  11.573  12.262 -23.226 1.00 . A A . 69 GLN OE1  1 1 
        4  5462 1 1 70 THR C    C  10.767   7.356 -17.420 1.00 . A A . 70 THR C    1 1 
        4  5463 1 1 70 THR CA   C   9.536   8.106 -17.915 1.00 . A A . 70 THR CA   1 1 
        4  5464 1 1 70 THR CB   C   8.379   7.105 -18.097 1.00 . A A . 70 THR CB   1 1 
        4  5465 1 1 70 THR CG2  C   7.590   6.950 -16.805 1.00 . A A . 70 THR CG2  1 1 
        4  5466 1 1 70 THR H    H   9.675   8.371 -20.011 1.00 . A A . 70 THR H    1 1 
        4  5467 1 1 70 THR HA   H   9.243   8.831 -17.170 1.00 . A A . 70 THR HA   1 1 
        4  5468 1 1 70 THR HB   H   8.793   6.144 -18.366 1.00 . A A . 70 THR HB   1 1 
        4  5469 1 1 70 THR HG1  H   7.296   8.475 -19.013 1.00 . A A . 70 THR HG1  1 1 
        4  5470 1 1 70 THR HG21 H   8.155   6.349 -16.109 1.00 . A A . 70 THR HG21 1 1 
        4  5471 1 1 70 THR HG22 H   6.647   6.467 -17.015 1.00 . A A . 70 THR HG22 1 1 
        4  5472 1 1 70 THR HG23 H   7.407   7.924 -16.376 1.00 . A A . 70 THR HG23 1 1 
        4  5473 1 1 70 THR N    N   9.818   8.822 -19.153 1.00 . A A . 70 THR N    1 1 
        4  5474 1 1 70 THR O    O  11.006   7.263 -16.217 1.00 . A A . 70 THR O    1 1 
        4  5475 1 1 70 THR OG1  O   7.508   7.548 -19.144 1.00 . A A . 70 THR OG1  1 1 
        4  5476 1 1 71 GLU C    C  13.856   7.027 -17.540 1.00 . A A . 71 GLU C    1 1 
        4  5477 1 1 71 GLU CA   C  12.755   6.083 -18.014 1.00 . A A . 71 GLU CA   1 1 
        4  5478 1 1 71 GLU CB   C  13.243   5.275 -19.218 1.00 . A A . 71 GLU CB   1 1 
        4  5479 1 1 71 GLU CD   C  15.083   3.781 -20.091 1.00 . A A . 71 GLU CD   1 1 
        4  5480 1 1 71 GLU CG   C  14.316   4.256 -18.872 1.00 . A A . 71 GLU CG   1 1 
        4  5481 1 1 71 GLU H    H  11.304   6.933 -19.300 1.00 . A A . 71 GLU H    1 1 
        4  5482 1 1 71 GLU HA   H  12.510   5.403 -17.212 1.00 . A A . 71 GLU HA   1 1 
        4  5483 1 1 71 GLU HB2  H  12.403   4.751 -19.650 1.00 . A A . 71 GLU HB2  1 1 
        4  5484 1 1 71 GLU HB3  H  13.647   5.956 -19.953 1.00 . A A . 71 GLU HB3  1 1 
        4  5485 1 1 71 GLU HG2  H  15.012   4.705 -18.180 1.00 . A A . 71 GLU HG2  1 1 
        4  5486 1 1 71 GLU HG3  H  13.846   3.402 -18.406 1.00 . A A . 71 GLU HG3  1 1 
        4  5487 1 1 71 GLU N    N  11.547   6.824 -18.357 1.00 . A A . 71 GLU N    1 1 
        4  5488 1 1 71 GLU O    O  14.368   6.894 -16.428 1.00 . A A . 71 GLU O    1 1 
        4  5489 1 1 71 GLU OE1  O  15.935   4.546 -20.590 1.00 . A A . 71 GLU OE1  1 1 
        4  5490 1 1 71 GLU OE2  O  14.832   2.645 -20.545 1.00 . A A . 71 GLU OE2  1 1 
        4  5491 1 1 72 LYS C    C  14.902   9.718 -16.796 1.00 . A A . 72 LYS C    1 1 
        4  5492 1 1 72 LYS CA   C  15.258   8.947 -18.063 1.00 . A A . 72 LYS CA   1 1 
        4  5493 1 1 72 LYS CB   C  15.462   9.922 -19.225 1.00 . A A . 72 LYS CB   1 1 
        4  5494 1 1 72 LYS CD   C  17.447  11.336 -18.615 1.00 . A A . 72 LYS CD   1 1 
        4  5495 1 1 72 LYS CE   C  18.726  10.919 -17.905 1.00 . A A . 72 LYS CE   1 1 
        4  5496 1 1 72 LYS CG   C  16.922  10.228 -19.513 1.00 . A A . 72 LYS CG   1 1 
        4  5497 1 1 72 LYS H    H  13.773   8.035 -19.265 1.00 . A A . 72 LYS H    1 1 
        4  5498 1 1 72 LYS HA   H  16.175   8.404 -17.895 1.00 . A A . 72 LYS HA   1 1 
        4  5499 1 1 72 LYS HB2  H  15.022   9.499 -20.116 1.00 . A A . 72 LYS HB2  1 1 
        4  5500 1 1 72 LYS HB3  H  14.961  10.851 -18.993 1.00 . A A . 72 LYS HB3  1 1 
        4  5501 1 1 72 LYS HD2  H  17.651  12.209 -19.216 1.00 . A A . 72 LYS HD2  1 1 
        4  5502 1 1 72 LYS HD3  H  16.696  11.573 -17.874 1.00 . A A . 72 LYS HD3  1 1 
        4  5503 1 1 72 LYS HE2  H  18.730  11.348 -16.916 1.00 . A A . 72 LYS HE2  1 1 
        4  5504 1 1 72 LYS HE3  H  18.746   9.842 -17.830 1.00 . A A . 72 LYS HE3  1 1 
        4  5505 1 1 72 LYS HG2  H  17.507   9.336 -19.345 1.00 . A A . 72 LYS HG2  1 1 
        4  5506 1 1 72 LYS HG3  H  17.019  10.536 -20.544 1.00 . A A . 72 LYS HG3  1 1 
        4  5507 1 1 72 LYS HZ1  H  20.753  10.775 -18.392 1.00 . A A . 72 LYS HZ1  1 1 
        4  5508 1 1 72 LYS HZ2  H  20.161  12.360 -18.383 1.00 . A A . 72 LYS HZ2  1 1 
        4  5509 1 1 72 LYS HZ3  H  19.780  11.323 -19.663 1.00 . A A . 72 LYS HZ3  1 1 
        4  5510 1 1 72 LYS N    N  14.218   7.980 -18.393 1.00 . A A . 72 LYS N    1 1 
        4  5511 1 1 72 LYS NZ   N  19.940  11.376 -18.637 1.00 . A A . 72 LYS NZ   1 1 
        4  5512 1 1 72 LYS O    O  15.764  10.338 -16.172 1.00 . A A . 72 LYS O    1 1 
        4  5513 1 1 73 TYR C    C  13.723   9.724 -13.964 1.00 . A A . 73 TYR C    1 1 
        4  5514 1 1 73 TYR CA   C  13.160  10.369 -15.227 1.00 . A A . 73 TYR CA   1 1 
        4  5515 1 1 73 TYR CB   C  11.631  10.365 -15.177 1.00 . A A . 73 TYR CB   1 1 
        4  5516 1 1 73 TYR CD1  C  11.289  12.187 -13.461 1.00 . A A . 73 TYR CD1  1 1 
        4  5517 1 1 73 TYR CD2  C  10.313  10.052 -13.046 1.00 . A A . 73 TYR CD2  1 1 
        4  5518 1 1 73 TYR CE1  C  10.776  12.659 -12.269 1.00 . A A . 73 TYR CE1  1 1 
        4  5519 1 1 73 TYR CE2  C   9.795  10.516 -11.852 1.00 . A A . 73 TYR CE2  1 1 
        4  5520 1 1 73 TYR CG   C  11.067  10.878 -13.871 1.00 . A A . 73 TYR CG   1 1 
        4  5521 1 1 73 TYR CZ   C  10.029  11.820 -11.468 1.00 . A A . 73 TYR CZ   1 1 
        4  5522 1 1 73 TYR H    H  12.989   9.164 -16.958 1.00 . A A . 73 TYR H    1 1 
        4  5523 1 1 73 TYR HA   H  13.506  11.391 -15.281 1.00 . A A . 73 TYR HA   1 1 
        4  5524 1 1 73 TYR HB2  H  11.251  10.991 -15.969 1.00 . A A . 73 TYR HB2  1 1 
        4  5525 1 1 73 TYR HB3  H  11.276   9.355 -15.319 1.00 . A A . 73 TYR HB3  1 1 
        4  5526 1 1 73 TYR HD1  H  11.875  12.841 -14.091 1.00 . A A . 73 TYR HD1  1 1 
        4  5527 1 1 73 TYR HD2  H  10.131   9.031 -13.350 1.00 . A A . 73 TYR HD2  1 1 
        4  5528 1 1 73 TYR HE1  H  10.960  13.680 -11.967 1.00 . A A . 73 TYR HE1  1 1 
        4  5529 1 1 73 TYR HE2  H   9.210   9.860 -11.225 1.00 . A A . 73 TYR HE2  1 1 
        4  5530 1 1 73 TYR HH   H   8.676  11.855 -10.103 1.00 . A A . 73 TYR HH   1 1 
        4  5531 1 1 73 TYR N    N  13.629   9.674 -16.420 1.00 . A A . 73 TYR N    1 1 
        4  5532 1 1 73 TYR O    O  14.603  10.281 -13.307 1.00 . A A . 73 TYR O    1 1 
        4  5533 1 1 73 TYR OH   O   9.516  12.286 -10.279 1.00 . A A . 73 TYR OH   1 1 
        4  5534 1 1 74 PHE C    C  14.753   6.821 -12.803 1.00 . A A . 74 PHE C    1 1 
        4  5535 1 1 74 PHE CA   C  13.659   7.823 -12.446 1.00 . A A . 74 PHE CA   1 1 
        4  5536 1 1 74 PHE CB   C  12.483   7.097 -11.788 1.00 . A A . 74 PHE CB   1 1 
        4  5537 1 1 74 PHE CD1  C  13.546   6.942  -9.520 1.00 . A A . 74 PHE CD1  1 1 
        4  5538 1 1 74 PHE CD2  C  12.552   4.981 -10.441 1.00 . A A . 74 PHE CD2  1 1 
        4  5539 1 1 74 PHE CE1  C  13.901   6.235  -8.387 1.00 . A A . 74 PHE CE1  1 1 
        4  5540 1 1 74 PHE CE2  C  12.904   4.268  -9.311 1.00 . A A . 74 PHE CE2  1 1 
        4  5541 1 1 74 PHE CG   C  12.868   6.325 -10.558 1.00 . A A . 74 PHE CG   1 1 
        4  5542 1 1 74 PHE CZ   C  13.580   4.895  -8.283 1.00 . A A . 74 PHE CZ   1 1 
        4  5543 1 1 74 PHE H    H  12.509   8.152 -14.193 1.00 . A A . 74 PHE H    1 1 
        4  5544 1 1 74 PHE HA   H  14.060   8.544 -11.751 1.00 . A A . 74 PHE HA   1 1 
        4  5545 1 1 74 PHE HB2  H  11.736   7.822 -11.503 1.00 . A A . 74 PHE HB2  1 1 
        4  5546 1 1 74 PHE HB3  H  12.055   6.404 -12.496 1.00 . A A . 74 PHE HB3  1 1 
        4  5547 1 1 74 PHE HD1  H  13.798   7.991  -9.601 1.00 . A A . 74 PHE HD1  1 1 
        4  5548 1 1 74 PHE HD2  H  12.023   4.489 -11.245 1.00 . A A . 74 PHE HD2  1 1 
        4  5549 1 1 74 PHE HE1  H  14.430   6.728  -7.585 1.00 . A A . 74 PHE HE1  1 1 
        4  5550 1 1 74 PHE HE2  H  12.652   3.221  -9.232 1.00 . A A . 74 PHE HE2  1 1 
        4  5551 1 1 74 PHE HZ   H  13.856   4.341  -7.399 1.00 . A A . 74 PHE HZ   1 1 
        4  5552 1 1 74 PHE N    N  13.209   8.545 -13.630 1.00 . A A . 74 PHE N    1 1 
        4  5553 1 1 74 PHE O    O  15.795   6.764 -12.150 1.00 . A A . 74 PHE O    1 1 
        4  5554 1 1 75 PHE C    C  16.710   5.695 -14.882 1.00 . A A . 75 PHE C    1 1 
        4  5555 1 1 75 PHE CA   C  15.471   5.031 -14.288 1.00 . A A . 75 PHE CA   1 1 
        4  5556 1 1 75 PHE CB   C  14.832   4.101 -15.321 1.00 . A A . 75 PHE CB   1 1 
        4  5557 1 1 75 PHE CD1  C  13.350   3.171 -13.523 1.00 . A A . 75 PHE CD1  1 1 
        4  5558 1 1 75 PHE CD2  C  12.520   3.229 -15.758 1.00 . A A . 75 PHE CD2  1 1 
        4  5559 1 1 75 PHE CE1  C  12.163   2.606 -13.094 1.00 . A A . 75 PHE CE1  1 1 
        4  5560 1 1 75 PHE CE2  C  11.332   2.664 -15.335 1.00 . A A . 75 PHE CE2  1 1 
        4  5561 1 1 75 PHE CG   C  13.542   3.488 -14.858 1.00 . A A . 75 PHE CG   1 1 
        4  5562 1 1 75 PHE CZ   C  11.153   2.353 -14.001 1.00 . A A . 75 PHE CZ   1 1 
        4  5563 1 1 75 PHE H    H  13.659   6.125 -14.325 1.00 . A A . 75 PHE H    1 1 
        4  5564 1 1 75 PHE HA   H  15.766   4.451 -13.427 1.00 . A A . 75 PHE HA   1 1 
        4  5565 1 1 75 PHE HB2  H  14.629   4.660 -16.222 1.00 . A A . 75 PHE HB2  1 1 
        4  5566 1 1 75 PHE HB3  H  15.520   3.300 -15.547 1.00 . A A . 75 PHE HB3  1 1 
        4  5567 1 1 75 PHE HD1  H  14.139   3.368 -12.812 1.00 . A A . 75 PHE HD1  1 1 
        4  5568 1 1 75 PHE HD2  H  12.659   3.472 -16.802 1.00 . A A . 75 PHE HD2  1 1 
        4  5569 1 1 75 PHE HE1  H  12.026   2.364 -12.051 1.00 . A A . 75 PHE HE1  1 1 
        4  5570 1 1 75 PHE HE2  H  10.544   2.468 -16.047 1.00 . A A . 75 PHE HE2  1 1 
        4  5571 1 1 75 PHE HZ   H  10.225   1.912 -13.669 1.00 . A A . 75 PHE HZ   1 1 
        4  5572 1 1 75 PHE N    N  14.508   6.032 -13.844 1.00 . A A . 75 PHE N    1 1 
        4  5573 1 1 75 PHE O    O  17.699   5.029 -15.186 1.00 . A A . 75 PHE O    1 1 
        4  5574 1 1 76 GLY C    C  18.343   8.756 -14.631 1.00 . A A . 76 GLY C    1 1 
        4  5575 1 1 76 GLY CA   C  17.770   7.745 -15.603 1.00 . A A . 76 GLY CA   1 1 
        4  5576 1 1 76 GLY H    H  15.833   7.492 -14.785 1.00 . A A . 76 GLY H    1 1 
        4  5577 1 1 76 GLY HA2  H  18.544   7.044 -15.876 1.00 . A A . 76 GLY HA2  1 1 
        4  5578 1 1 76 GLY HA3  H  17.440   8.264 -16.491 1.00 . A A . 76 GLY HA3  1 1 
        4  5579 1 1 76 GLY N    N  16.648   7.013 -15.046 1.00 . A A . 76 GLY N    1 1 
        4  5580 1 1 76 GLY O    O  19.029   8.389 -13.677 1.00 . A A . 76 GLY O    1 1 
        4  5581 1 1 77 GLU C    C  18.267  10.795 -12.545 1.00 . A A . 77 GLU C    1 1 
        4  5582 1 1 77 GLU CA   C  18.559  11.100 -14.011 1.00 . A A . 77 GLU CA   1 1 
        4  5583 1 1 77 GLU CB   C  17.926  12.437 -14.402 1.00 . A A . 77 GLU CB   1 1 
        4  5584 1 1 77 GLU CD   C  15.894  13.934 -14.304 1.00 . A A . 77 GLU CD   1 1 
        4  5585 1 1 77 GLU CG   C  16.483  12.582 -13.949 1.00 . A A . 77 GLU CG   1 1 
        4  5586 1 1 77 GLU H    H  17.511  10.263 -15.649 1.00 . A A . 77 GLU H    1 1 
        4  5587 1 1 77 GLU HA   H  19.628  11.166 -14.146 1.00 . A A . 77 GLU HA   1 1 
        4  5588 1 1 77 GLU HB2  H  18.503  13.237 -13.962 1.00 . A A . 77 GLU HB2  1 1 
        4  5589 1 1 77 GLU HB3  H  17.955  12.534 -15.477 1.00 . A A . 77 GLU HB3  1 1 
        4  5590 1 1 77 GLU HG2  H  15.891  11.813 -14.423 1.00 . A A . 77 GLU HG2  1 1 
        4  5591 1 1 77 GLU HG3  H  16.441  12.458 -12.877 1.00 . A A . 77 GLU HG3  1 1 
        4  5592 1 1 77 GLU N    N  18.064  10.033 -14.873 1.00 . A A . 77 GLU N    1 1 
        4  5593 1 1 77 GLU O    O  19.028  11.177 -11.657 1.00 . A A . 77 GLU O    1 1 
        4  5594 1 1 77 GLU OE1  O  15.942  14.307 -15.495 1.00 . A A . 77 GLU OE1  1 1 
        4  5595 1 1 77 GLU OE2  O  15.384  14.618 -13.392 1.00 . A A . 77 GLU OE2  1 1 
        4  5596 1 1 78 GLY C    C  17.337   8.418 -10.509 1.00 . A A . 78 GLY C    1 1 
        4  5597 1 1 78 GLY CA   C  16.783   9.761 -10.941 1.00 . A A . 78 GLY CA   1 1 
        4  5598 1 1 78 GLY H    H  16.589   9.827 -13.048 1.00 . A A . 78 GLY H    1 1 
        4  5599 1 1 78 GLY HA2  H  17.154  10.524 -10.273 1.00 . A A . 78 GLY HA2  1 1 
        4  5600 1 1 78 GLY HA3  H  15.705   9.731 -10.873 1.00 . A A . 78 GLY HA3  1 1 
        4  5601 1 1 78 GLY N    N  17.157  10.105 -12.300 1.00 . A A . 78 GLY N    1 1 
        4  5602 1 1 78 GLY O    O  16.646   7.633  -9.859 1.00 . A A . 78 GLY O    1 1 
        4  5603 1 1 79 ALA C    C  20.631   7.135  -9.953 1.00 . A A . 79 ALA C    1 1 
        4  5604 1 1 79 ALA CA   C  19.235   6.894 -10.516 1.00 . A A . 79 ALA CA   1 1 
        4  5605 1 1 79 ALA CB   C  19.303   5.976 -11.727 1.00 . A A . 79 ALA CB   1 1 
        4  5606 1 1 79 ALA H    H  19.088   8.817 -11.388 1.00 . A A . 79 ALA H    1 1 
        4  5607 1 1 79 ALA HA   H  18.632   6.410  -9.761 1.00 . A A . 79 ALA HA   1 1 
        4  5608 1 1 79 ALA HB1  H  18.398   6.079 -12.308 1.00 . A A . 79 ALA HB1  1 1 
        4  5609 1 1 79 ALA HB2  H  20.154   6.245 -12.335 1.00 . A A . 79 ALA HB2  1 1 
        4  5610 1 1 79 ALA HB3  H  19.405   4.953 -11.397 1.00 . A A . 79 ALA HB3  1 1 
        4  5611 1 1 79 ALA N    N  18.588   8.152 -10.871 1.00 . A A . 79 ALA N    1 1 
        4  5612 1 1 79 ALA O    O  21.036   8.278  -9.739 1.00 . A A . 79 ALA O    1 1 
        4  5613 1 1 80 ASP C    C  23.726   5.528 -10.137 1.00 . A A . 80 ASP C    1 1 
        4  5614 1 1 80 ASP CA   C  22.715   6.146  -9.177 1.00 . A A . 80 ASP CA   1 1 
        4  5615 1 1 80 ASP CB   C  22.795   5.453  -7.816 1.00 . A A . 80 ASP CB   1 1 
        4  5616 1 1 80 ASP CG   C  21.561   5.696  -6.969 1.00 . A A . 80 ASP CG   1 1 
        4  5617 1 1 80 ASP H    H  20.985   5.169  -9.907 1.00 . A A . 80 ASP H    1 1 
        4  5618 1 1 80 ASP HA   H  22.950   7.192  -9.052 1.00 . A A . 80 ASP HA   1 1 
        4  5619 1 1 80 ASP HB2  H  22.900   4.388  -7.967 1.00 . A A . 80 ASP HB2  1 1 
        4  5620 1 1 80 ASP HB3  H  23.656   5.823  -7.280 1.00 . A A . 80 ASP HB3  1 1 
        4  5621 1 1 80 ASP N    N  21.363   6.052  -9.715 1.00 . A A . 80 ASP N    1 1 
        4  5622 1 1 80 ASP O    O  24.527   4.678  -9.747 1.00 . A A . 80 ASP O    1 1 
        4  5623 1 1 80 ASP OD1  O  21.459   6.786  -6.369 1.00 . A A . 80 ASP OD1  1 1 
        4  5624 1 1 80 ASP OD2  O  20.697   4.796  -6.906 1.00 . A A . 80 ASP OD2  1 1 
        4  5625 1 1 81 GLN C    C  25.373   6.580 -13.065 1.00 . A A . 81 GLN C    1 1 
        4  5626 1 1 81 GLN CA   C  24.593   5.445 -12.409 1.00 . A A . 81 GLN CA   1 1 
        4  5627 1 1 81 GLN CB   C  23.819   4.662 -13.471 1.00 . A A . 81 GLN CB   1 1 
        4  5628 1 1 81 GLN CD   C  21.667   4.575 -14.793 1.00 . A A . 81 GLN CD   1 1 
        4  5629 1 1 81 GLN CG   C  22.696   5.459 -14.116 1.00 . A A . 81 GLN CG   1 1 
        4  5630 1 1 81 GLN H    H  23.021   6.637 -11.643 1.00 . A A . 81 GLN H    1 1 
        4  5631 1 1 81 GLN HA   H  25.291   4.780 -11.923 1.00 . A A . 81 GLN HA   1 1 
        4  5632 1 1 81 GLN HB2  H  24.504   4.354 -14.246 1.00 . A A . 81 GLN HB2  1 1 
        4  5633 1 1 81 GLN HB3  H  23.389   3.784 -13.012 1.00 . A A . 81 GLN HB3  1 1 
        4  5634 1 1 81 GLN HE21 H  20.883   6.152 -15.715 1.00 . A A . 81 GLN HE21 1 1 
        4  5635 1 1 81 GLN HE22 H  20.130   4.634 -16.052 1.00 . A A . 81 GLN HE22 1 1 
        4  5636 1 1 81 GLN HG2  H  22.201   6.042 -13.354 1.00 . A A . 81 GLN HG2  1 1 
        4  5637 1 1 81 GLN HG3  H  23.122   6.122 -14.855 1.00 . A A . 81 GLN HG3  1 1 
        4  5638 1 1 81 GLN N    N  23.682   5.959 -11.394 1.00 . A A . 81 GLN N    1 1 
        4  5639 1 1 81 GLN NE2  N  20.805   5.181 -15.601 1.00 . A A . 81 GLN NE2  1 1 
        4  5640 1 1 81 GLN O    O  24.943   7.733 -13.047 1.00 . A A . 81 GLN O    1 1 
        4  5641 1 1 81 GLN OE1  O  21.646   3.361 -14.591 1.00 . A A . 81 GLN OE1  1 1 
        4  5642 1 1 82 ALA C    C  27.782   8.335 -13.338 1.00 . A A . 82 ALA C    1 1 
        4  5643 1 1 82 ALA CA   C  27.360   7.236 -14.307 1.00 . A A . 82 ALA CA   1 1 
        4  5644 1 1 82 ALA CB   C  26.628   7.834 -15.500 1.00 . A A . 82 ALA CB   1 1 
        4  5645 1 1 82 ALA H    H  26.811   5.310 -13.626 1.00 . A A . 82 ALA H    1 1 
        4  5646 1 1 82 ALA HA   H  28.244   6.734 -14.673 1.00 . A A . 82 ALA HA   1 1 
        4  5647 1 1 82 ALA HB1  H  25.938   8.590 -15.155 1.00 . A A . 82 ALA HB1  1 1 
        4  5648 1 1 82 ALA HB2  H  27.343   8.279 -16.175 1.00 . A A . 82 ALA HB2  1 1 
        4  5649 1 1 82 ALA HB3  H  26.083   7.056 -16.014 1.00 . A A . 82 ALA HB3  1 1 
        4  5650 1 1 82 ALA N    N  26.521   6.245 -13.644 1.00 . A A . 82 ALA N    1 1 
        4  5651 1 1 82 ALA O    O  27.651   9.523 -13.636 1.00 . A A . 82 ALA O    1 1 
        4  5652 1 1 83 SER C    C  30.238   8.823 -10.977 1.00 . A A . 83 SER C    1 1 
        4  5653 1 1 83 SER CA   C  28.725   8.883 -11.162 1.00 . A A . 83 SER CA   1 1 
        4  5654 1 1 83 SER CB   C  28.025   8.600  -9.832 1.00 . A A . 83 SER CB   1 1 
        4  5655 1 1 83 SER H    H  28.367   6.972 -11.998 1.00 . A A . 83 SER H    1 1 
        4  5656 1 1 83 SER HA   H  28.454   9.874 -11.497 1.00 . A A . 83 SER HA   1 1 
        4  5657 1 1 83 SER HB2  H  28.148   9.447  -9.175 1.00 . A A . 83 SER HB2  1 1 
        4  5658 1 1 83 SER HB3  H  26.973   8.432 -10.011 1.00 . A A . 83 SER HB3  1 1 
        4  5659 1 1 83 SER HG   H  28.309   7.439  -8.280 1.00 . A A . 83 SER HG   1 1 
        4  5660 1 1 83 SER N    N  28.288   7.932 -12.177 1.00 . A A . 83 SER N    1 1 
        4  5661 1 1 83 SER O    O  30.754   9.100  -9.895 1.00 . A A . 83 SER O    1 1 
        4  5662 1 1 83 SER OG   O  28.570   7.452  -9.203 1.00 . A A . 83 SER OG   1 1 
        4  5663 1 1 84 GLY C    C  33.070   9.094 -13.121 1.00 . A A . 84 GLY C    1 1 
        4  5664 1 1 84 GLY CA   C  32.392   8.367 -11.977 1.00 . A A . 84 GLY CA   1 1 
        4  5665 1 1 84 GLY H    H  30.480   8.248 -12.879 1.00 . A A . 84 GLY H    1 1 
        4  5666 1 1 84 GLY HA2  H  32.727   8.794 -11.044 1.00 . A A . 84 GLY HA2  1 1 
        4  5667 1 1 84 GLY HA3  H  32.677   7.326 -12.009 1.00 . A A . 84 GLY HA3  1 1 
        4  5668 1 1 84 GLY N    N  30.945   8.458 -12.042 1.00 . A A . 84 GLY N    1 1 
        4  5669 1 1 84 GLY O    O  33.218  10.316 -13.088 1.00 . A A . 84 GLY O    1 1 
        4  5670 1 1 85 TYR C    C  33.234   8.934 -16.507 1.00 . A A . 85 TYR C    1 1 
        4  5671 1 1 85 TYR CA   C  34.156   8.923 -15.292 1.00 . A A . 85 TYR CA   1 1 
        4  5672 1 1 85 TYR CB   C  35.432   8.143 -15.612 1.00 . A A . 85 TYR CB   1 1 
        4  5673 1 1 85 TYR CD1  C  37.070  10.064 -15.657 1.00 . A A . 85 TYR CD1  1 1 
        4  5674 1 1 85 TYR CD2  C  37.514   8.242 -14.186 1.00 . A A . 85 TYR CD2  1 1 
        4  5675 1 1 85 TYR CE1  C  38.224  10.694 -15.232 1.00 . A A . 85 TYR CE1  1 1 
        4  5676 1 1 85 TYR CE2  C  38.669   8.865 -13.754 1.00 . A A . 85 TYR CE2  1 1 
        4  5677 1 1 85 TYR CG   C  36.695   8.829 -15.144 1.00 . A A . 85 TYR CG   1 1 
        4  5678 1 1 85 TYR CZ   C  39.019  10.091 -14.280 1.00 . A A . 85 TYR CZ   1 1 
        4  5679 1 1 85 TYR H    H  33.339   7.374 -14.103 1.00 . A A . 85 TYR H    1 1 
        4  5680 1 1 85 TYR HA   H  34.421   9.941 -15.046 1.00 . A A . 85 TYR HA   1 1 
        4  5681 1 1 85 TYR HB2  H  35.384   7.176 -15.135 1.00 . A A . 85 TYR HB2  1 1 
        4  5682 1 1 85 TYR HB3  H  35.505   8.008 -16.682 1.00 . A A . 85 TYR HB3  1 1 
        4  5683 1 1 85 TYR HD1  H  36.444  10.535 -16.401 1.00 . A A . 85 TYR HD1  1 1 
        4  5684 1 1 85 TYR HD2  H  37.236   7.281 -13.776 1.00 . A A . 85 TYR HD2  1 1 
        4  5685 1 1 85 TYR HE1  H  38.498  11.654 -15.643 1.00 . A A . 85 TYR HE1  1 1 
        4  5686 1 1 85 TYR HE2  H  39.292   8.393 -13.010 1.00 . A A . 85 TYR HE2  1 1 
        4  5687 1 1 85 TYR HH   H  40.650  10.132 -13.263 1.00 . A A . 85 TYR HH   1 1 
        4  5688 1 1 85 TYR N    N  33.486   8.343 -14.134 1.00 . A A . 85 TYR N    1 1 
        4  5689 1 1 85 TYR O    O  32.158   8.336 -16.490 1.00 . A A . 85 TYR O    1 1 
        4  5690 1 1 85 TYR OH   O  40.169  10.716 -13.854 1.00 . A A . 85 TYR OH   1 1 
        4  5691 1 1 86 VAL C    C  33.746  10.144 -19.964 1.00 . A A . 86 VAL C    1 1 
        4  5692 1 1 86 VAL CA   C  32.880   9.705 -18.788 1.00 . A A . 86 VAL CA   1 1 
        4  5693 1 1 86 VAL CB   C  31.706  10.691 -18.634 1.00 . A A . 86 VAL CB   1 1 
        4  5694 1 1 86 VAL CG1  C  32.203  12.039 -18.134 1.00 . A A . 86 VAL CG1  1 1 
        4  5695 1 1 86 VAL CG2  C  30.962  10.842 -19.952 1.00 . A A . 86 VAL CG2  1 1 
        4  5696 1 1 86 VAL H    H  34.531  10.073 -17.516 1.00 . A A . 86 VAL H    1 1 
        4  5697 1 1 86 VAL HA   H  32.476   8.726 -18.997 1.00 . A A . 86 VAL HA   1 1 
        4  5698 1 1 86 VAL HB   H  31.021  10.290 -17.901 1.00 . A A . 86 VAL HB   1 1 
        4  5699 1 1 86 VAL HG11 H  31.939  12.806 -18.847 1.00 . A A . 86 VAL HG11 1 1 
        4  5700 1 1 86 VAL HG12 H  31.746  12.260 -17.180 1.00 . A A . 86 VAL HG12 1 1 
        4  5701 1 1 86 VAL HG13 H  33.276  12.007 -18.021 1.00 . A A . 86 VAL HG13 1 1 
        4  5702 1 1 86 VAL HG21 H  31.026   9.921 -20.510 1.00 . A A . 86 VAL HG21 1 1 
        4  5703 1 1 86 VAL HG22 H  29.926  11.073 -19.754 1.00 . A A . 86 VAL HG22 1 1 
        4  5704 1 1 86 VAL HG23 H  31.406  11.643 -20.526 1.00 . A A . 86 VAL HG23 1 1 
        4  5705 1 1 86 VAL N    N  33.665   9.617 -17.562 1.00 . A A . 86 VAL N    1 1 
        4  5706 1 1 86 VAL O    O  33.723  11.300 -20.387 1.00 . A A . 86 VAL O    1 1 
        4  5707 1 1 87 PRO C    C  34.645   9.708 -22.937 1.00 . A A . 87 PRO C    1 1 
        4  5708 1 1 87 PRO CA   C  35.416   9.464 -21.644 1.00 . A A . 87 PRO CA   1 1 
        4  5709 1 1 87 PRO CB   C  36.246   8.183 -21.751 1.00 . A A . 87 PRO CB   1 1 
        4  5710 1 1 87 PRO CD   C  34.605   7.800 -20.055 1.00 . A A . 87 PRO CD   1 1 
        4  5711 1 1 87 PRO CG   C  35.390   7.124 -21.145 1.00 . A A . 87 PRO CG   1 1 
        4  5712 1 1 87 PRO HA   H  36.068  10.303 -21.451 1.00 . A A . 87 PRO HA   1 1 
        4  5713 1 1 87 PRO HB2  H  36.459   7.974 -22.790 1.00 . A A . 87 PRO HB2  1 1 
        4  5714 1 1 87 PRO HB3  H  37.171   8.302 -21.206 1.00 . A A . 87 PRO HB3  1 1 
        4  5715 1 1 87 PRO HD2  H  33.620   7.366 -19.975 1.00 . A A . 87 PRO HD2  1 1 
        4  5716 1 1 87 PRO HD3  H  35.129   7.729 -19.113 1.00 . A A . 87 PRO HD3  1 1 
        4  5717 1 1 87 PRO HG2  H  34.724   6.719 -21.891 1.00 . A A . 87 PRO HG2  1 1 
        4  5718 1 1 87 PRO HG3  H  36.011   6.343 -20.731 1.00 . A A . 87 PRO HG3  1 1 
        4  5719 1 1 87 PRO N    N  34.528   9.199 -20.508 1.00 . A A . 87 PRO N    1 1 
        4  5720 1 1 87 PRO O    O  33.442   9.461 -23.027 1.00 . A A . 87 PRO O    1 1 
        4  5721 1 1 88 PRO C    C  34.368   9.224 -26.023 1.00 . A A . 88 PRO C    1 1 
        4  5722 1 1 88 PRO CA   C  34.754  10.493 -25.270 1.00 . A A . 88 PRO CA   1 1 
        4  5723 1 1 88 PRO CB   C  35.866  11.238 -26.013 1.00 . A A . 88 PRO CB   1 1 
        4  5724 1 1 88 PRO CD   C  36.789  10.524 -23.926 1.00 . A A . 88 PRO CD   1 1 
        4  5725 1 1 88 PRO CG   C  37.127  10.774 -25.370 1.00 . A A . 88 PRO CG   1 1 
        4  5726 1 1 88 PRO HA   H  33.889  11.133 -25.178 1.00 . A A . 88 PRO HA   1 1 
        4  5727 1 1 88 PRO HB2  H  35.838  10.979 -27.062 1.00 . A A . 88 PRO HB2  1 1 
        4  5728 1 1 88 PRO HB3  H  35.732  12.302 -25.895 1.00 . A A . 88 PRO HB3  1 1 
        4  5729 1 1 88 PRO HD2  H  37.359   9.691 -23.543 1.00 . A A . 88 PRO HD2  1 1 
        4  5730 1 1 88 PRO HD3  H  36.971  11.411 -23.337 1.00 . A A . 88 PRO HD3  1 1 
        4  5731 1 1 88 PRO HG2  H  37.465   9.862 -25.839 1.00 . A A . 88 PRO HG2  1 1 
        4  5732 1 1 88 PRO HG3  H  37.884  11.541 -25.450 1.00 . A A . 88 PRO HG3  1 1 
        4  5733 1 1 88 PRO N    N  35.352  10.205 -23.963 1.00 . A A . 88 PRO N    1 1 
        4  5734 1 1 88 PRO O    O  34.558   8.114 -25.526 1.00 . A A . 88 PRO O    1 1 
        4  5735 1 1 89 ALA C    C  34.623   7.461 -28.516 1.00 . A A . 89 ALA C    1 1 
        4  5736 1 1 89 ALA CA   C  33.415   8.265 -28.046 1.00 . A A . 89 ALA CA   1 1 
        4  5737 1 1 89 ALA CB   C  32.602   8.746 -29.238 1.00 . A A . 89 ALA CB   1 1 
        4  5738 1 1 89 ALA H    H  33.699  10.306 -27.565 1.00 . A A . 89 ALA H    1 1 
        4  5739 1 1 89 ALA HA   H  32.783   7.627 -27.444 1.00 . A A . 89 ALA HA   1 1 
        4  5740 1 1 89 ALA HB1  H  31.944   9.544 -28.926 1.00 . A A . 89 ALA HB1  1 1 
        4  5741 1 1 89 ALA HB2  H  33.269   9.108 -30.006 1.00 . A A . 89 ALA HB2  1 1 
        4  5742 1 1 89 ALA HB3  H  32.015   7.927 -29.627 1.00 . A A . 89 ALA HB3  1 1 
        4  5743 1 1 89 ALA N    N  33.825   9.396 -27.224 1.00 . A A . 89 ALA N    1 1 
        4  5744 1 1 89 ALA O    O  35.672   8.026 -28.826 1.00 . A A . 89 ALA O    1 1 
        4  5745 1 1 90 GLN C    C  36.096   5.698 -30.352 1.00 . A A . 90 GLN C    1 1 
        4  5746 1 1 90 GLN CA   C  35.547   5.262 -28.998 1.00 . A A . 90 GLN CA   1 1 
        4  5747 1 1 90 GLN CB   C  35.054   3.816 -29.076 1.00 . A A . 90 GLN CB   1 1 
        4  5748 1 1 90 GLN CD   C  33.539   2.225 -30.323 1.00 . A A . 90 GLN CD   1 1 
        4  5749 1 1 90 GLN CG   C  33.769   3.653 -29.870 1.00 . A A . 90 GLN CG   1 1 
        4  5750 1 1 90 GLN H    H  33.607   5.752 -28.307 1.00 . A A . 90 GLN H    1 1 
        4  5751 1 1 90 GLN HA   H  36.338   5.325 -28.266 1.00 . A A . 90 GLN HA   1 1 
        4  5752 1 1 90 GLN HB2  H  35.819   3.212 -29.541 1.00 . A A . 90 GLN HB2  1 1 
        4  5753 1 1 90 GLN HB3  H  34.881   3.453 -28.073 1.00 . A A . 90 GLN HB3  1 1 
        4  5754 1 1 90 GLN HE21 H  35.176   2.294 -31.450 1.00 . A A . 90 GLN HE21 1 1 
        4  5755 1 1 90 GLN HE22 H  34.307   0.801 -31.479 1.00 . A A . 90 GLN HE22 1 1 
        4  5756 1 1 90 GLN HG2  H  32.937   3.956 -29.251 1.00 . A A . 90 GLN HG2  1 1 
        4  5757 1 1 90 GLN HG3  H  33.817   4.289 -30.742 1.00 . A A . 90 GLN HG3  1 1 
        4  5758 1 1 90 GLN N    N  34.467   6.142 -28.566 1.00 . A A . 90 GLN N    1 1 
        4  5759 1 1 90 GLN NE2  N  34.430   1.722 -31.170 1.00 . A A . 90 GLN NE2  1 1 
        4  5760 1 1 90 GLN O    O  37.277   5.513 -30.643 1.00 . A A . 90 GLN O    1 1 
        4  5761 1 1 90 GLN OE1  O  32.572   1.580 -29.917 1.00 . A A . 90 GLN OE1  1 1 
        4  5762 1 1 91 GLY C    C  35.337   5.721 -33.579 1.00 . A A . 91 GLY C    1 1 
        4  5763 1 1 91 GLY CA   C  35.647   6.731 -32.492 1.00 . A A . 91 GLY CA   1 1 
        4  5764 1 1 91 GLY H    H  34.301   6.400 -30.892 1.00 . A A . 91 GLY H    1 1 
        4  5765 1 1 91 GLY HA2  H  35.140   7.657 -32.720 1.00 . A A . 91 GLY HA2  1 1 
        4  5766 1 1 91 GLY HA3  H  36.713   6.910 -32.477 1.00 . A A . 91 GLY HA3  1 1 
        4  5767 1 1 91 GLY N    N  35.230   6.279 -31.178 1.00 . A A . 91 GLY N    1 1 
        4  5768 1 1 91 GLY O    O  34.712   6.055 -34.585 1.00 . A A . 91 GLY O    1 1 
        5  5769 1 1  1 MET C    C  -2.533  -0.126  -3.273 1.00 . A A .  1 MET C    1 1 
        5  5770 1 1  1 MET CA   C  -2.463   0.291  -1.808 1.00 . A A .  1 MET CA   1 1 
        5  5771 1 1  1 MET CB   C  -2.457  -0.949  -0.912 1.00 . A A .  1 MET CB   1 1 
        5  5772 1 1  1 MET CE   C  -3.129  -1.720   3.029 1.00 . A A .  1 MET CE   1 1 
        5  5773 1 1  1 MET CG   C  -2.457  -0.626   0.573 1.00 . A A .  1 MET CG   1 1 
        5  5774 1 1  1 MET H1   H  -4.496   0.832  -1.577 1.00 . A A .  1 MET H1   1 1 
        5  5775 1 1  1 MET HA   H  -1.550   0.845  -1.647 1.00 . A A .  1 MET HA   1 1 
        5  5776 1 1  1 MET HB2  H  -3.334  -1.540  -1.130 1.00 . A A .  1 MET HB2  1 1 
        5  5777 1 1  1 MET HB3  H  -1.575  -1.533  -1.131 1.00 . A A .  1 MET HB3  1 1 
        5  5778 1 1  1 MET HE1  H  -4.133  -1.486   2.707 1.00 . A A .  1 MET HE1  1 1 
        5  5779 1 1  1 MET HE2  H  -3.151  -2.586   3.674 1.00 . A A .  1 MET HE2  1 1 
        5  5780 1 1  1 MET HE3  H  -2.717  -0.880   3.568 1.00 . A A .  1 MET HE3  1 1 
        5  5781 1 1  1 MET HG2  H  -1.704   0.124   0.765 1.00 . A A .  1 MET HG2  1 1 
        5  5782 1 1  1 MET HG3  H  -3.428  -0.235   0.842 1.00 . A A .  1 MET HG3  1 1 
        5  5783 1 1  1 MET N    N  -3.580   1.161  -1.461 1.00 . A A .  1 MET N    1 1 
        5  5784 1 1  1 MET O    O  -3.619  -0.296  -3.828 1.00 . A A .  1 MET O    1 1 
        5  5785 1 1  1 MET SD   S  -2.109  -2.068   1.598 1.00 . A A .  1 MET SD   1 1 
        5  5786 1 1  2 ALA C    C  -0.329  -1.848  -5.487 1.00 . A A .  2 ALA C    1 1 
        5  5787 1 1  2 ALA CA   C  -1.301  -0.689  -5.295 1.00 . A A .  2 ALA CA   1 1 
        5  5788 1 1  2 ALA CB   C  -0.893   0.494  -6.161 1.00 . A A .  2 ALA CB   1 1 
        5  5789 1 1  2 ALA H    H  -0.538  -0.140  -3.398 1.00 . A A .  2 ALA H    1 1 
        5  5790 1 1  2 ALA HA   H  -2.287  -1.005  -5.601 1.00 . A A .  2 ALA HA   1 1 
        5  5791 1 1  2 ALA HB1  H   0.033   0.908  -5.790 1.00 . A A .  2 ALA HB1  1 1 
        5  5792 1 1  2 ALA HB2  H  -0.757   0.163  -7.180 1.00 . A A .  2 ALA HB2  1 1 
        5  5793 1 1  2 ALA HB3  H  -1.665   1.248  -6.126 1.00 . A A .  2 ALA HB3  1 1 
        5  5794 1 1  2 ALA N    N  -1.370  -0.290  -3.894 1.00 . A A .  2 ALA N    1 1 
        5  5795 1 1  2 ALA O    O  -0.742  -2.991  -5.682 1.00 . A A .  2 ALA O    1 1 
        5  5796 1 1  3 ARG C    C   3.256  -2.195  -4.828 1.00 . A A .  3 ARG C    1 1 
        5  5797 1 1  3 ARG CA   C   1.995  -2.563  -5.604 1.00 . A A .  3 ARG CA   1 1 
        5  5798 1 1  3 ARG CB   C   2.327  -2.738  -7.087 1.00 . A A .  3 ARG CB   1 1 
        5  5799 1 1  3 ARG CD   C   1.153  -4.846  -7.790 1.00 . A A .  3 ARG CD   1 1 
        5  5800 1 1  3 ARG CG   C   2.495  -4.190  -7.506 1.00 . A A .  3 ARG CG   1 1 
        5  5801 1 1  3 ARG CZ   C   0.013  -6.948  -7.219 1.00 . A A .  3 ARG CZ   1 1 
        5  5802 1 1  3 ARG H    H   1.232  -0.616  -5.275 1.00 . A A .  3 ARG H    1 1 
        5  5803 1 1  3 ARG HA   H   1.608  -3.495  -5.218 1.00 . A A .  3 ARG HA   1 1 
        5  5804 1 1  3 ARG HB2  H   1.532  -2.306  -7.676 1.00 . A A .  3 ARG HB2  1 1 
        5  5805 1 1  3 ARG HB3  H   3.247  -2.216  -7.301 1.00 . A A .  3 ARG HB3  1 1 
        5  5806 1 1  3 ARG HD2  H   0.384  -4.310  -7.255 1.00 . A A .  3 ARG HD2  1 1 
        5  5807 1 1  3 ARG HD3  H   0.959  -4.791  -8.851 1.00 . A A .  3 ARG HD3  1 1 
        5  5808 1 1  3 ARG HE   H   1.990  -6.684  -7.207 1.00 . A A .  3 ARG HE   1 1 
        5  5809 1 1  3 ARG HG2  H   3.100  -4.229  -8.400 1.00 . A A .  3 ARG HG2  1 1 
        5  5810 1 1  3 ARG HG3  H   2.989  -4.729  -6.711 1.00 . A A .  3 ARG HG3  1 1 
        5  5811 1 1  3 ARG HH11 H  -1.214  -5.426  -7.728 1.00 . A A .  3 ARG HH11 1 1 
        5  5812 1 1  3 ARG HH12 H  -2.005  -6.913  -7.323 1.00 . A A .  3 ARG HH12 1 1 
        5  5813 1 1  3 ARG HH21 H   0.960  -8.647  -6.671 1.00 . A A .  3 ARG HH21 1 1 
        5  5814 1 1  3 ARG HH22 H  -0.767  -8.745  -6.721 1.00 . A A .  3 ARG HH22 1 1 
        5  5815 1 1  3 ARG N    N   0.964  -1.546  -5.433 1.00 . A A .  3 ARG N    1 1 
        5  5816 1 1  3 ARG NE   N   1.130  -6.246  -7.376 1.00 . A A .  3 ARG NE   1 1 
        5  5817 1 1  3 ARG NH1  N  -1.165  -6.382  -7.441 1.00 . A A .  3 ARG NH1  1 1 
        5  5818 1 1  3 ARG NH2  N   0.074  -8.218  -6.839 1.00 . A A .  3 ARG NH2  1 1 
        5  5819 1 1  3 ARG O    O   3.250  -1.269  -4.017 1.00 . A A .  3 ARG O    1 1 
        5  5820 1 1  4 MET C    C   6.774  -2.823  -5.380 1.00 . A A .  4 MET C    1 1 
        5  5821 1 1  4 MET CA   C   5.605  -2.675  -4.411 1.00 . A A .  4 MET CA   1 1 
        5  5822 1 1  4 MET CB   C   5.780  -3.634  -3.232 1.00 . A A .  4 MET CB   1 1 
        5  5823 1 1  4 MET CE   C   3.848  -6.849  -2.139 1.00 . A A .  4 MET CE   1 1 
        5  5824 1 1  4 MET CG   C   5.430  -5.076  -3.565 1.00 . A A .  4 MET CG   1 1 
        5  5825 1 1  4 MET H    H   4.280  -3.650  -5.742 1.00 . A A .  4 MET H    1 1 
        5  5826 1 1  4 MET HA   H   5.588  -1.661  -4.038 1.00 . A A .  4 MET HA   1 1 
        5  5827 1 1  4 MET HB2  H   6.809  -3.602  -2.907 1.00 . A A .  4 MET HB2  1 1 
        5  5828 1 1  4 MET HB3  H   5.144  -3.311  -2.422 1.00 . A A .  4 MET HB3  1 1 
        5  5829 1 1  4 MET HE1  H   3.440  -6.826  -1.139 1.00 . A A .  4 MET HE1  1 1 
        5  5830 1 1  4 MET HE2  H   3.220  -6.268  -2.798 1.00 . A A .  4 MET HE2  1 1 
        5  5831 1 1  4 MET HE3  H   3.889  -7.870  -2.488 1.00 . A A .  4 MET HE3  1 1 
        5  5832 1 1  4 MET HG2  H   4.429  -5.105  -3.970 1.00 . A A .  4 MET HG2  1 1 
        5  5833 1 1  4 MET HG3  H   6.127  -5.438  -4.306 1.00 . A A .  4 MET HG3  1 1 
        5  5834 1 1  4 MET N    N   4.336  -2.925  -5.084 1.00 . A A .  4 MET N    1 1 
        5  5835 1 1  4 MET O    O   7.211  -3.936  -5.673 1.00 . A A .  4 MET O    1 1 
        5  5836 1 1  4 MET SD   S   5.501  -6.158  -2.125 1.00 . A A .  4 MET SD   1 1 
        5  5837 1 1  5 ILE C    C   9.473  -0.715  -6.380 1.00 . A A .  5 ILE C    1 1 
        5  5838 1 1  5 ILE CA   C   8.392  -1.701  -6.809 1.00 . A A .  5 ILE CA   1 1 
        5  5839 1 1  5 ILE CB   C   7.933  -1.352  -8.237 1.00 . A A .  5 ILE CB   1 1 
        5  5840 1 1  5 ILE CD1  C   8.488   0.957  -9.153 1.00 . A A .  5 ILE CD1  1 1 
        5  5841 1 1  5 ILE CG1  C   7.537   0.123  -8.323 1.00 . A A .  5 ILE CG1  1 1 
        5  5842 1 1  5 ILE CG2  C   6.771  -2.243  -8.653 1.00 . A A .  5 ILE CG2  1 1 
        5  5843 1 1  5 ILE H    H   6.882  -0.839  -5.602 1.00 . A A .  5 ILE H    1 1 
        5  5844 1 1  5 ILE HA   H   8.811  -2.697  -6.820 1.00 . A A .  5 ILE HA   1 1 
        5  5845 1 1  5 ILE HB   H   8.755  -1.537  -8.911 1.00 . A A .  5 ILE HB   1 1 
        5  5846 1 1  5 ILE HD11 H   8.380   0.694 -10.196 1.00 . A A .  5 ILE HD11 1 1 
        5  5847 1 1  5 ILE HD12 H   8.258   2.004  -9.022 1.00 . A A .  5 ILE HD12 1 1 
        5  5848 1 1  5 ILE HD13 H   9.502   0.768  -8.837 1.00 . A A .  5 ILE HD13 1 1 
        5  5849 1 1  5 ILE HG12 H   6.556   0.201  -8.765 1.00 . A A .  5 ILE HG12 1 1 
        5  5850 1 1  5 ILE HG13 H   7.512   0.540  -7.326 1.00 . A A .  5 ILE HG13 1 1 
        5  5851 1 1  5 ILE HG21 H   6.409  -1.933  -9.622 1.00 . A A .  5 ILE HG21 1 1 
        5  5852 1 1  5 ILE HG22 H   7.106  -3.268  -8.706 1.00 . A A .  5 ILE HG22 1 1 
        5  5853 1 1  5 ILE HG23 H   5.976  -2.160  -7.927 1.00 . A A .  5 ILE HG23 1 1 
        5  5854 1 1  5 ILE N    N   7.274  -1.695  -5.874 1.00 . A A .  5 ILE N    1 1 
        5  5855 1 1  5 ILE O    O   9.272   0.083  -5.464 1.00 . A A .  5 ILE O    1 1 
        5  5856 1 1  6 HIS C    C  11.792   1.277  -7.725 1.00 . A A .  6 HIS C    1 1 
        5  5857 1 1  6 HIS CA   C  11.733   0.115  -6.737 1.00 . A A .  6 HIS CA   1 1 
        5  5858 1 1  6 HIS CB   C  13.053  -0.657  -6.762 1.00 . A A .  6 HIS CB   1 1 
        5  5859 1 1  6 HIS CD2  C  13.858  -1.261  -9.152 1.00 . A A .  6 HIS CD2  1 1 
        5  5860 1 1  6 HIS CE1  C  13.025  -3.286  -9.269 1.00 . A A .  6 HIS CE1  1 1 
        5  5861 1 1  6 HIS CG   C  13.226  -1.510  -7.981 1.00 . A A .  6 HIS CG   1 1 
        5  5862 1 1  6 HIS H    H  10.720  -1.433  -7.768 1.00 . A A .  6 HIS H    1 1 
        5  5863 1 1  6 HIS HA   H  11.575   0.509  -5.745 1.00 . A A .  6 HIS HA   1 1 
        5  5864 1 1  6 HIS HB2  H  13.873   0.044  -6.728 1.00 . A A .  6 HIS HB2  1 1 
        5  5865 1 1  6 HIS HB3  H  13.101  -1.302  -5.896 1.00 . A A .  6 HIS HB3  1 1 
        5  5866 1 1  6 HIS HD1  H  12.201  -3.255  -7.397 1.00 . A A .  6 HIS HD1  1 1 
        5  5867 1 1  6 HIS HD2  H  14.376  -0.352  -9.421 1.00 . A A .  6 HIS HD2  1 1 
        5  5868 1 1  6 HIS HE1  H  12.757  -4.268  -9.630 1.00 . A A .  6 HIS HE1  1 1 
        5  5869 1 1  6 HIS N    N  10.620  -0.775  -7.048 1.00 . A A .  6 HIS N    1 1 
        5  5870 1 1  6 HIS ND1  N  12.714  -2.785  -8.086 1.00 . A A .  6 HIS ND1  1 1 
        5  5871 1 1  6 HIS NE2  N  13.718  -2.381  -9.935 1.00 . A A .  6 HIS NE2  1 1 
        5  5872 1 1  6 HIS O    O  12.307   1.135  -8.834 1.00 . A A .  6 HIS O    1 1 
        5  5873 1 1  7 CYS C    C  12.632   3.860  -8.762 1.00 . A A .  7 CYS C    1 1 
        5  5874 1 1  7 CYS CA   C  11.252   3.609  -8.163 1.00 . A A .  7 CYS CA   1 1 
        5  5875 1 1  7 CYS CB   C  10.801   4.831  -7.362 1.00 . A A .  7 CYS CB   1 1 
        5  5876 1 1  7 CYS H    H  10.866   2.473  -6.418 1.00 . A A .  7 CYS H    1 1 
        5  5877 1 1  7 CYS HA   H  10.551   3.436  -8.965 1.00 . A A .  7 CYS HA   1 1 
        5  5878 1 1  7 CYS HB2  H   9.978   4.549  -6.722 1.00 . A A .  7 CYS HB2  1 1 
        5  5879 1 1  7 CYS HB3  H  11.622   5.175  -6.750 1.00 . A A .  7 CYS HB3  1 1 
        5  5880 1 1  7 CYS HG   H  10.460   5.903  -9.650 1.00 . A A .  7 CYS HG   1 1 
        5  5881 1 1  7 CYS N    N  11.261   2.423  -7.314 1.00 . A A .  7 CYS N    1 1 
        5  5882 1 1  7 CYS O    O  13.604   4.072  -8.038 1.00 . A A .  7 CYS O    1 1 
        5  5883 1 1  7 CYS SG   S  10.251   6.220  -8.381 1.00 . A A .  7 CYS SG   1 1 
        5  5884 1 1  8 ALA C    C  14.260   5.546 -10.928 1.00 . A A .  8 ALA C    1 1 
        5  5885 1 1  8 ALA CA   C  13.970   4.055 -10.785 1.00 . A A .  8 ALA CA   1 1 
        5  5886 1 1  8 ALA CB   C  13.944   3.387 -12.151 1.00 . A A .  8 ALA CB   1 1 
        5  5887 1 1  8 ALA H    H  11.899   3.656 -10.611 1.00 . A A .  8 ALA H    1 1 
        5  5888 1 1  8 ALA HA   H  14.759   3.600 -10.203 1.00 . A A .  8 ALA HA   1 1 
        5  5889 1 1  8 ALA HB1  H  13.173   2.631 -12.166 1.00 . A A .  8 ALA HB1  1 1 
        5  5890 1 1  8 ALA HB2  H  13.738   4.127 -12.910 1.00 . A A .  8 ALA HB2  1 1 
        5  5891 1 1  8 ALA HB3  H  14.902   2.928 -12.345 1.00 . A A .  8 ALA HB3  1 1 
        5  5892 1 1  8 ALA N    N  12.709   3.831 -10.088 1.00 . A A .  8 ALA N    1 1 
        5  5893 1 1  8 ALA O    O  15.273   5.939 -11.508 1.00 . A A .  8 ALA O    1 1 
        5  5894 1 1  9 LYS C    C  14.023   8.375  -9.132 1.00 . A A .  9 LYS C    1 1 
        5  5895 1 1  9 LYS CA   C  13.526   7.819 -10.463 1.00 . A A .  9 LYS CA   1 1 
        5  5896 1 1  9 LYS CB   C  12.199   8.482 -10.841 1.00 . A A .  9 LYS CB   1 1 
        5  5897 1 1  9 LYS CD   C  12.713  10.930 -10.603 1.00 . A A .  9 LYS CD   1 1 
        5  5898 1 1  9 LYS CE   C  12.201  12.272 -11.104 1.00 . A A .  9 LYS CE   1 1 
        5  5899 1 1  9 LYS CG   C  12.366   9.807 -11.566 1.00 . A A .  9 LYS CG   1 1 
        5  5900 1 1  9 LYS H    H  12.579   5.998  -9.946 1.00 . A A .  9 LYS H    1 1 
        5  5901 1 1  9 LYS HA   H  14.258   8.037 -11.226 1.00 . A A .  9 LYS HA   1 1 
        5  5902 1 1  9 LYS HB2  H  11.645   7.812 -11.482 1.00 . A A .  9 LYS HB2  1 1 
        5  5903 1 1  9 LYS HB3  H  11.629   8.658  -9.941 1.00 . A A .  9 LYS HB3  1 1 
        5  5904 1 1  9 LYS HD2  H  12.263  10.722  -9.644 1.00 . A A .  9 LYS HD2  1 1 
        5  5905 1 1  9 LYS HD3  H  13.787  10.981 -10.495 1.00 . A A .  9 LYS HD3  1 1 
        5  5906 1 1  9 LYS HE2  H  12.797  13.056 -10.665 1.00 . A A .  9 LYS HE2  1 1 
        5  5907 1 1  9 LYS HE3  H  12.303  12.302 -12.179 1.00 . A A .  9 LYS HE3  1 1 
        5  5908 1 1  9 LYS HG2  H  13.160   9.712 -12.292 1.00 . A A .  9 LYS HG2  1 1 
        5  5909 1 1  9 LYS HG3  H  11.441  10.050 -12.070 1.00 . A A .  9 LYS HG3  1 1 
        5  5910 1 1  9 LYS HZ1  H  10.441  13.396 -11.133 1.00 . A A .  9 LYS HZ1  1 1 
        5  5911 1 1  9 LYS HZ2  H  10.662  12.505  -9.712 1.00 . A A .  9 LYS HZ2  1 1 
        5  5912 1 1  9 LYS HZ3  H  10.186  11.724 -11.135 1.00 . A A .  9 LYS HZ3  1 1 
        5  5913 1 1  9 LYS N    N  13.366   6.372 -10.396 1.00 . A A .  9 LYS N    1 1 
        5  5914 1 1  9 LYS NZ   N  10.772  12.490 -10.746 1.00 . A A .  9 LYS NZ   1 1 
        5  5915 1 1  9 LYS O    O  14.885   9.254  -9.098 1.00 . A A .  9 LYS O    1 1 
        5  5916 1 1 10 LEU C    C  15.059   7.501  -6.193 1.00 . A A . 10 LEU C    1 1 
        5  5917 1 1 10 LEU CA   C  13.864   8.299  -6.705 1.00 . A A . 10 LEU CA   1 1 
        5  5918 1 1 10 LEU CB   C  12.689   8.156  -5.736 1.00 . A A . 10 LEU CB   1 1 
        5  5919 1 1 10 LEU CD1  C  10.194   8.021  -5.529 1.00 . A A . 10 LEU CD1  1 1 
        5  5920 1 1 10 LEU CD2  C  11.294  10.229  -5.948 1.00 . A A . 10 LEU CD2  1 1 
        5  5921 1 1 10 LEU CG   C  11.354   8.731  -6.211 1.00 . A A . 10 LEU CG   1 1 
        5  5922 1 1 10 LEU H    H  12.793   7.159  -8.130 1.00 . A A . 10 LEU H    1 1 
        5  5923 1 1 10 LEU HA   H  14.142   9.340  -6.769 1.00 . A A . 10 LEU HA   1 1 
        5  5924 1 1 10 LEU HB2  H  12.546   7.105  -5.542 1.00 . A A . 10 LEU HB2  1 1 
        5  5925 1 1 10 LEU HB3  H  12.957   8.657  -4.816 1.00 . A A . 10 LEU HB3  1 1 
        5  5926 1 1 10 LEU HD11 H  10.455   6.988  -5.359 1.00 . A A . 10 LEU HD11 1 1 
        5  5927 1 1 10 LEU HD12 H   9.319   8.073  -6.160 1.00 . A A . 10 LEU HD12 1 1 
        5  5928 1 1 10 LEU HD13 H   9.985   8.500  -4.584 1.00 . A A . 10 LEU HD13 1 1 
        5  5929 1 1 10 LEU HD21 H  11.278  10.407  -4.883 1.00 . A A . 10 LEU HD21 1 1 
        5  5930 1 1 10 LEU HD22 H  10.399  10.636  -6.395 1.00 . A A . 10 LEU HD22 1 1 
        5  5931 1 1 10 LEU HD23 H  12.161  10.705  -6.381 1.00 . A A . 10 LEU HD23 1 1 
        5  5932 1 1 10 LEU HG   H  11.260   8.574  -7.277 1.00 . A A . 10 LEU HG   1 1 
        5  5933 1 1 10 LEU N    N  13.475   7.856  -8.039 1.00 . A A . 10 LEU N    1 1 
        5  5934 1 1 10 LEU O    O  16.128   8.057  -5.943 1.00 . A A . 10 LEU O    1 1 
        5  5935 1 1 11 GLY C    C  15.504   4.443  -4.423 1.00 . A A . 11 GLY C    1 1 
        5  5936 1 1 11 GLY CA   C  15.943   5.340  -5.563 1.00 . A A . 11 GLY CA   1 1 
        5  5937 1 1 11 GLY H    H  13.997   5.806  -6.257 1.00 . A A . 11 GLY H    1 1 
        5  5938 1 1 11 GLY HA2  H  16.290   4.725  -6.379 1.00 . A A . 11 GLY HA2  1 1 
        5  5939 1 1 11 GLY HA3  H  16.757   5.962  -5.222 1.00 . A A . 11 GLY HA3  1 1 
        5  5940 1 1 11 GLY N    N  14.871   6.194  -6.042 1.00 . A A . 11 GLY N    1 1 
        5  5941 1 1 11 GLY O    O  16.310   3.704  -3.858 1.00 . A A . 11 GLY O    1 1 
        5  5942 1 1 12 LYS C    C  12.495   2.861  -3.489 1.00 . A A . 12 LYS C    1 1 
        5  5943 1 1 12 LYS CA   C  13.675   3.695  -3.000 1.00 . A A . 12 LYS CA   1 1 
        5  5944 1 1 12 LYS CB   C  13.235   4.587  -1.837 1.00 . A A . 12 LYS CB   1 1 
        5  5945 1 1 12 LYS CD   C  11.597   6.056  -3.049 1.00 . A A . 12 LYS CD   1 1 
        5  5946 1 1 12 LYS CE   C  10.401   6.328  -2.149 1.00 . A A . 12 LYS CE   1 1 
        5  5947 1 1 12 LYS CG   C  12.891   6.006  -2.254 1.00 . A A . 12 LYS CG   1 1 
        5  5948 1 1 12 LYS H    H  13.627   5.117  -4.569 1.00 . A A . 12 LYS H    1 1 
        5  5949 1 1 12 LYS HA   H  14.454   3.030  -2.659 1.00 . A A . 12 LYS HA   1 1 
        5  5950 1 1 12 LYS HB2  H  12.364   4.149  -1.373 1.00 . A A . 12 LYS HB2  1 1 
        5  5951 1 1 12 LYS HB3  H  14.035   4.631  -1.111 1.00 . A A . 12 LYS HB3  1 1 
        5  5952 1 1 12 LYS HD2  H  11.666   6.843  -3.785 1.00 . A A . 12 LYS HD2  1 1 
        5  5953 1 1 12 LYS HD3  H  11.453   5.107  -3.546 1.00 . A A . 12 LYS HD3  1 1 
        5  5954 1 1 12 LYS HE2  H  10.618   7.189  -1.535 1.00 . A A . 12 LYS HE2  1 1 
        5  5955 1 1 12 LYS HE3  H   9.541   6.536  -2.769 1.00 . A A . 12 LYS HE3  1 1 
        5  5956 1 1 12 LYS HG2  H  12.781   6.616  -1.369 1.00 . A A . 12 LYS HG2  1 1 
        5  5957 1 1 12 LYS HG3  H  13.693   6.396  -2.865 1.00 . A A . 12 LYS HG3  1 1 
        5  5958 1 1 12 LYS HZ1  H   9.159   5.290  -0.828 1.00 . A A . 12 LYS HZ1  1 1 
        5  5959 1 1 12 LYS HZ2  H  10.811   5.091  -0.517 1.00 . A A . 12 LYS HZ2  1 1 
        5  5960 1 1 12 LYS HZ3  H  10.093   4.288  -1.821 1.00 . A A . 12 LYS HZ3  1 1 
        5  5961 1 1 12 LYS N    N  14.221   4.508  -4.081 1.00 . A A . 12 LYS N    1 1 
        5  5962 1 1 12 LYS NZ   N  10.094   5.168  -1.267 1.00 . A A . 12 LYS NZ   1 1 
        5  5963 1 1 12 LYS O    O  12.210   2.816  -4.685 1.00 . A A . 12 LYS O    1 1 
        5  5964 1 1 13 GLU C    C   9.375   2.188  -2.866 1.00 . A A . 13 GLU C    1 1 
        5  5965 1 1 13 GLU CA   C  10.665   1.372  -2.894 1.00 . A A . 13 GLU CA   1 1 
        5  5966 1 1 13 GLU CB   C  10.557   0.194  -1.924 1.00 . A A . 13 GLU CB   1 1 
        5  5967 1 1 13 GLU CD   C  10.378  -1.882  -3.352 1.00 . A A . 13 GLU CD   1 1 
        5  5968 1 1 13 GLU CG   C  11.249  -1.066  -2.417 1.00 . A A . 13 GLU CG   1 1 
        5  5969 1 1 13 GLU H    H  12.090   2.280  -1.619 1.00 . A A . 13 GLU H    1 1 
        5  5970 1 1 13 GLU HA   H  10.813   0.991  -3.893 1.00 . A A . 13 GLU HA   1 1 
        5  5971 1 1 13 GLU HB2  H  11.000   0.478  -0.981 1.00 . A A . 13 GLU HB2  1 1 
        5  5972 1 1 13 GLU HB3  H   9.513  -0.033  -1.768 1.00 . A A . 13 GLU HB3  1 1 
        5  5973 1 1 13 GLU HG2  H  12.149  -0.784  -2.943 1.00 . A A . 13 GLU HG2  1 1 
        5  5974 1 1 13 GLU HG3  H  11.508  -1.676  -1.565 1.00 . A A . 13 GLU HG3  1 1 
        5  5975 1 1 13 GLU N    N  11.814   2.204  -2.556 1.00 . A A . 13 GLU N    1 1 
        5  5976 1 1 13 GLU O    O   8.960   2.676  -1.815 1.00 . A A . 13 GLU O    1 1 
        5  5977 1 1 13 GLU OE1  O   9.202  -2.123  -3.007 1.00 . A A . 13 GLU OE1  1 1 
        5  5978 1 1 13 GLU OE2  O  10.872  -2.281  -4.428 1.00 . A A . 13 GLU OE2  1 1 
        5  5979 1 1 14 ALA C    C   6.406   2.246  -4.776 1.00 . A A . 14 ALA C    1 1 
        5  5980 1 1 14 ALA CA   C   7.505   3.087  -4.137 1.00 . A A . 14 ALA CA   1 1 
        5  5981 1 1 14 ALA CB   C   7.731   4.361  -4.938 1.00 . A A . 14 ALA CB   1 1 
        5  5982 1 1 14 ALA H    H   9.128   1.920  -4.831 1.00 . A A . 14 ALA H    1 1 
        5  5983 1 1 14 ALA HA   H   7.197   3.368  -3.140 1.00 . A A . 14 ALA HA   1 1 
        5  5984 1 1 14 ALA HB1  H   8.240   4.121  -5.860 1.00 . A A . 14 ALA HB1  1 1 
        5  5985 1 1 14 ALA HB2  H   6.779   4.819  -5.161 1.00 . A A . 14 ALA HB2  1 1 
        5  5986 1 1 14 ALA HB3  H   8.333   5.047  -4.361 1.00 . A A . 14 ALA HB3  1 1 
        5  5987 1 1 14 ALA N    N   8.748   2.332  -4.028 1.00 . A A . 14 ALA N    1 1 
        5  5988 1 1 14 ALA O    O   6.640   1.108  -5.182 1.00 . A A . 14 ALA O    1 1 
        5  5989 1 1 15 GLU C    C   4.331   1.796  -6.921 1.00 . A A . 15 GLU C    1 1 
        5  5990 1 1 15 GLU CA   C   4.071   2.113  -5.451 1.00 . A A . 15 GLU CA   1 1 
        5  5991 1 1 15 GLU CB   C   2.800   2.954  -5.316 1.00 . A A . 15 GLU CB   1 1 
        5  5992 1 1 15 GLU CD   C   2.927   5.022  -3.871 1.00 . A A . 15 GLU CD   1 1 
        5  5993 1 1 15 GLU CG   C   2.603   3.542  -3.929 1.00 . A A . 15 GLU CG   1 1 
        5  5994 1 1 15 GLU H    H   5.083   3.724  -4.521 1.00 . A A . 15 GLU H    1 1 
        5  5995 1 1 15 GLU HA   H   3.938   1.187  -4.913 1.00 . A A . 15 GLU HA   1 1 
        5  5996 1 1 15 GLU HB2  H   2.843   3.767  -6.026 1.00 . A A . 15 GLU HB2  1 1 
        5  5997 1 1 15 GLU HB3  H   1.947   2.333  -5.545 1.00 . A A . 15 GLU HB3  1 1 
        5  5998 1 1 15 GLU HG2  H   1.573   3.403  -3.636 1.00 . A A . 15 GLU HG2  1 1 
        5  5999 1 1 15 GLU HG3  H   3.246   3.019  -3.236 1.00 . A A . 15 GLU HG3  1 1 
        5  6000 1 1 15 GLU N    N   5.207   2.813  -4.862 1.00 . A A . 15 GLU N    1 1 
        5  6001 1 1 15 GLU O    O   5.013   2.545  -7.618 1.00 . A A . 15 GLU O    1 1 
        5  6002 1 1 15 GLU OE1  O   2.091   5.831  -4.323 1.00 . A A . 15 GLU OE1  1 1 
        5  6003 1 1 15 GLU OE2  O   4.018   5.370  -3.372 1.00 . A A . 15 GLU OE2  1 1 
        5  6004 1 1 16 GLY C    C   2.715   0.486  -9.601 1.00 . A A . 16 GLY C    1 1 
        5  6005 1 1 16 GLY CA   C   3.964   0.279  -8.768 1.00 . A A . 16 GLY CA   1 1 
        5  6006 1 1 16 GLY H    H   3.246   0.119  -6.782 1.00 . A A . 16 GLY H    1 1 
        5  6007 1 1 16 GLY HA2  H   4.769   0.859  -9.194 1.00 . A A . 16 GLY HA2  1 1 
        5  6008 1 1 16 GLY HA3  H   4.232  -0.767  -8.797 1.00 . A A . 16 GLY HA3  1 1 
        5  6009 1 1 16 GLY N    N   3.781   0.677  -7.385 1.00 . A A . 16 GLY N    1 1 
        5  6010 1 1 16 GLY O    O   1.601   0.485  -9.075 1.00 . A A . 16 GLY O    1 1 
        5  6011 1 1 17 LEU C    C   0.889  -0.362 -11.879 1.00 . A A . 17 LEU C    1 1 
        5  6012 1 1 17 LEU CA   C   1.777   0.877 -11.813 1.00 . A A . 17 LEU CA   1 1 
        5  6013 1 1 17 LEU CB   C   2.287   1.227 -13.212 1.00 . A A . 17 LEU CB   1 1 
        5  6014 1 1 17 LEU CD1  C   2.595   3.704 -12.982 1.00 . A A . 17 LEU CD1  1 1 
        5  6015 1 1 17 LEU CD2  C   2.188   2.701 -15.237 1.00 . A A . 17 LEU CD2  1 1 
        5  6016 1 1 17 LEU CG   C   1.884   2.600 -13.750 1.00 . A A . 17 LEU CG   1 1 
        5  6017 1 1 17 LEU H    H   3.809   0.656 -11.266 1.00 . A A . 17 LEU H    1 1 
        5  6018 1 1 17 LEU HA   H   1.195   1.703 -11.434 1.00 . A A . 17 LEU HA   1 1 
        5  6019 1 1 17 LEU HB2  H   3.365   1.184 -13.191 1.00 . A A . 17 LEU HB2  1 1 
        5  6020 1 1 17 LEU HB3  H   1.913   0.479 -13.897 1.00 . A A . 17 LEU HB3  1 1 
        5  6021 1 1 17 LEU HD11 H   3.429   3.285 -12.439 1.00 . A A . 17 LEU HD11 1 1 
        5  6022 1 1 17 LEU HD12 H   1.906   4.161 -12.288 1.00 . A A . 17 LEU HD12 1 1 
        5  6023 1 1 17 LEU HD13 H   2.954   4.450 -13.676 1.00 . A A . 17 LEU HD13 1 1 
        5  6024 1 1 17 LEU HD21 H   1.295   2.996 -15.768 1.00 . A A . 17 LEU HD21 1 1 
        5  6025 1 1 17 LEU HD22 H   2.523   1.741 -15.602 1.00 . A A . 17 LEU HD22 1 1 
        5  6026 1 1 17 LEU HD23 H   2.963   3.437 -15.397 1.00 . A A . 17 LEU HD23 1 1 
        5  6027 1 1 17 LEU HG   H   0.819   2.734 -13.616 1.00 . A A . 17 LEU HG   1 1 
        5  6028 1 1 17 LEU N    N   2.899   0.665 -10.905 1.00 . A A . 17 LEU N    1 1 
        5  6029 1 1 17 LEU O    O  -0.337  -0.262 -11.823 1.00 . A A . 17 LEU O    1 1 
        5  6030 1 1 18 ASP C    C  -0.123  -2.821 -13.293 1.00 . A A . 18 ASP C    1 1 
        5  6031 1 1 18 ASP CA   C   0.782  -2.786 -12.065 1.00 . A A . 18 ASP CA   1 1 
        5  6032 1 1 18 ASP CB   C  -0.050  -2.986 -10.798 1.00 . A A . 18 ASP CB   1 1 
        5  6033 1 1 18 ASP CG   C  -0.648  -4.377 -10.712 1.00 . A A . 18 ASP CG   1 1 
        5  6034 1 1 18 ASP H    H   2.495  -1.541 -12.035 1.00 . A A . 18 ASP H    1 1 
        5  6035 1 1 18 ASP HA   H   1.502  -3.586 -12.142 1.00 . A A . 18 ASP HA   1 1 
        5  6036 1 1 18 ASP HB2  H   0.579  -2.832  -9.933 1.00 . A A . 18 ASP HB2  1 1 
        5  6037 1 1 18 ASP HB3  H  -0.855  -2.266 -10.786 1.00 . A A . 18 ASP HB3  1 1 
        5  6038 1 1 18 ASP N    N   1.515  -1.527 -11.996 1.00 . A A . 18 ASP N    1 1 
        5  6039 1 1 18 ASP O    O  -1.228  -3.361 -13.248 1.00 . A A . 18 ASP O    1 1 
        5  6040 1 1 18 ASP OD1  O  -0.129  -5.289 -11.389 1.00 . A A . 18 ASP OD1  1 1 
        5  6041 1 1 18 ASP OD2  O  -1.635  -4.553  -9.968 1.00 . A A . 18 ASP OD2  1 1 
        5  6042 1 1 19 PHE C    C   0.513  -2.074 -16.837 1.00 . A A . 19 PHE C    1 1 
        5  6043 1 1 19 PHE CA   C  -0.412  -2.202 -15.630 1.00 . A A . 19 PHE CA   1 1 
        5  6044 1 1 19 PHE CB   C  -1.404  -1.038 -15.606 1.00 . A A . 19 PHE CB   1 1 
        5  6045 1 1 19 PHE CD1  C  -3.439  -2.374 -16.213 1.00 . A A . 19 PHE CD1  1 1 
        5  6046 1 1 19 PHE CD2  C  -2.965  -0.400 -17.464 1.00 . A A . 19 PHE CD2  1 1 
        5  6047 1 1 19 PHE CE1  C  -4.565  -2.595 -16.984 1.00 . A A . 19 PHE CE1  1 1 
        5  6048 1 1 19 PHE CE2  C  -4.090  -0.616 -18.238 1.00 . A A . 19 PHE CE2  1 1 
        5  6049 1 1 19 PHE CG   C  -2.627  -1.275 -16.445 1.00 . A A . 19 PHE CG   1 1 
        5  6050 1 1 19 PHE CZ   C  -4.892  -1.714 -17.997 1.00 . A A . 19 PHE CZ   1 1 
        5  6051 1 1 19 PHE H    H   1.242  -1.826 -14.363 1.00 . A A . 19 PHE H    1 1 
        5  6052 1 1 19 PHE HA   H  -0.960  -3.129 -15.708 1.00 . A A . 19 PHE HA   1 1 
        5  6053 1 1 19 PHE HB2  H  -1.727  -0.869 -14.590 1.00 . A A . 19 PHE HB2  1 1 
        5  6054 1 1 19 PHE HB3  H  -0.914  -0.150 -15.976 1.00 . A A . 19 PHE HB3  1 1 
        5  6055 1 1 19 PHE HD1  H  -3.186  -3.063 -15.421 1.00 . A A . 19 PHE HD1  1 1 
        5  6056 1 1 19 PHE HD2  H  -2.339   0.461 -17.654 1.00 . A A . 19 PHE HD2  1 1 
        5  6057 1 1 19 PHE HE1  H  -5.190  -3.454 -16.793 1.00 . A A . 19 PHE HE1  1 1 
        5  6058 1 1 19 PHE HE2  H  -4.342   0.075 -19.029 1.00 . A A . 19 PHE HE2  1 1 
        5  6059 1 1 19 PHE HZ   H  -5.770  -1.885 -18.601 1.00 . A A . 19 PHE HZ   1 1 
        5  6060 1 1 19 PHE N    N   0.354  -2.240 -14.390 1.00 . A A . 19 PHE N    1 1 
        5  6061 1 1 19 PHE O    O   0.872  -0.975 -17.260 1.00 . A A . 19 PHE O    1 1 
        5  6062 1 1 20 PRO C    C   1.114  -2.761 -19.837 1.00 . A A . 20 PRO C    1 1 
        5  6063 1 1 20 PRO CA   C   1.796  -3.266 -18.570 1.00 . A A . 20 PRO CA   1 1 
        5  6064 1 1 20 PRO CB   C   2.136  -4.753 -18.701 1.00 . A A . 20 PRO CB   1 1 
        5  6065 1 1 20 PRO CD   C   0.518  -4.569 -16.951 1.00 . A A . 20 PRO CD   1 1 
        5  6066 1 1 20 PRO CG   C   0.990  -5.461 -18.066 1.00 . A A . 20 PRO CG   1 1 
        5  6067 1 1 20 PRO HA   H   2.701  -2.701 -18.400 1.00 . A A . 20 PRO HA   1 1 
        5  6068 1 1 20 PRO HB2  H   2.231  -5.011 -19.747 1.00 . A A . 20 PRO HB2  1 1 
        5  6069 1 1 20 PRO HB3  H   3.063  -4.960 -18.188 1.00 . A A . 20 PRO HB3  1 1 
        5  6070 1 1 20 PRO HD2  H  -0.553  -4.642 -16.837 1.00 . A A . 20 PRO HD2  1 1 
        5  6071 1 1 20 PRO HD3  H   1.016  -4.823 -16.027 1.00 . A A . 20 PRO HD3  1 1 
        5  6072 1 1 20 PRO HG2  H   0.202  -5.608 -18.788 1.00 . A A . 20 PRO HG2  1 1 
        5  6073 1 1 20 PRO HG3  H   1.320  -6.411 -17.670 1.00 . A A . 20 PRO HG3  1 1 
        5  6074 1 1 20 PRO N    N   0.908  -3.223 -17.404 1.00 . A A . 20 PRO N    1 1 
        5  6075 1 1 20 PRO O    O   0.191  -3.383 -20.364 1.00 . A A . 20 PRO O    1 1 
        5  6076 1 1 21 PRO C    C   1.363  -1.790 -22.808 1.00 . A A . 21 PRO C    1 1 
        5  6077 1 1 21 PRO CA   C   1.026  -0.994 -21.551 1.00 . A A . 21 PRO CA   1 1 
        5  6078 1 1 21 PRO CB   C   1.700   0.380 -21.592 1.00 . A A . 21 PRO CB   1 1 
        5  6079 1 1 21 PRO CD   C   2.674  -0.812 -19.763 1.00 . A A . 21 PRO CD   1 1 
        5  6080 1 1 21 PRO CG   C   2.970   0.201 -20.834 1.00 . A A . 21 PRO CG   1 1 
        5  6081 1 1 21 PRO HA   H  -0.045  -0.870 -21.482 1.00 . A A . 21 PRO HA   1 1 
        5  6082 1 1 21 PRO HB2  H   1.887   0.662 -22.618 1.00 . A A . 21 PRO HB2  1 1 
        5  6083 1 1 21 PRO HB3  H   1.060   1.112 -21.123 1.00 . A A . 21 PRO HB3  1 1 
        5  6084 1 1 21 PRO HD2  H   3.541  -1.428 -19.577 1.00 . A A . 21 PRO HD2  1 1 
        5  6085 1 1 21 PRO HD3  H   2.357  -0.320 -18.855 1.00 . A A . 21 PRO HD3  1 1 
        5  6086 1 1 21 PRO HG2  H   3.742  -0.164 -21.493 1.00 . A A . 21 PRO HG2  1 1 
        5  6087 1 1 21 PRO HG3  H   3.267   1.140 -20.390 1.00 . A A . 21 PRO HG3  1 1 
        5  6088 1 1 21 PRO N    N   1.577  -1.607 -20.339 1.00 . A A . 21 PRO N    1 1 
        5  6089 1 1 21 PRO O    O   0.489  -2.076 -23.627 1.00 . A A . 21 PRO O    1 1 
        5  6090 1 1 22 LEU C    C   3.291  -4.376 -23.750 1.00 . A A . 22 LEU C    1 1 
        5  6091 1 1 22 LEU CA   C   3.088  -2.908 -24.112 1.00 . A A . 22 LEU CA   1 1 
        5  6092 1 1 22 LEU CB   C   4.390  -2.320 -24.658 1.00 . A A . 22 LEU CB   1 1 
        5  6093 1 1 22 LEU CD1  C   3.460  -1.726 -26.908 1.00 . A A . 22 LEU CD1  1 1 
        5  6094 1 1 22 LEU CD2  C   5.936  -1.834 -26.571 1.00 . A A . 22 LEU CD2  1 1 
        5  6095 1 1 22 LEU CG   C   4.591  -2.424 -26.170 1.00 . A A . 22 LEU CG   1 1 
        5  6096 1 1 22 LEU H    H   3.285  -1.887 -22.269 1.00 . A A . 22 LEU H    1 1 
        5  6097 1 1 22 LEU HA   H   2.325  -2.840 -24.873 1.00 . A A . 22 LEU HA   1 1 
        5  6098 1 1 22 LEU HB2  H   4.418  -1.275 -24.392 1.00 . A A . 22 LEU HB2  1 1 
        5  6099 1 1 22 LEU HB3  H   5.211  -2.834 -24.178 1.00 . A A . 22 LEU HB3  1 1 
        5  6100 1 1 22 LEU HD11 H   3.863  -0.930 -27.516 1.00 . A A . 22 LEU HD11 1 1 
        5  6101 1 1 22 LEU HD12 H   2.763  -1.315 -26.193 1.00 . A A . 22 LEU HD12 1 1 
        5  6102 1 1 22 LEU HD13 H   2.949  -2.438 -27.540 1.00 . A A . 22 LEU HD13 1 1 
        5  6103 1 1 22 LEU HD21 H   6.660  -2.028 -25.794 1.00 . A A . 22 LEU HD21 1 1 
        5  6104 1 1 22 LEU HD22 H   5.833  -0.768 -26.710 1.00 . A A . 22 LEU HD22 1 1 
        5  6105 1 1 22 LEU HD23 H   6.267  -2.287 -27.494 1.00 . A A . 22 LEU HD23 1 1 
        5  6106 1 1 22 LEU HG   H   4.584  -3.466 -26.457 1.00 . A A . 22 LEU HG   1 1 
        5  6107 1 1 22 LEU N    N   2.635  -2.144 -22.954 1.00 . A A . 22 LEU N    1 1 
        5  6108 1 1 22 LEU O    O   3.842  -4.711 -22.702 1.00 . A A . 22 LEU O    1 1 
        5  6109 1 1 23 PRO C    C   4.405  -7.198 -24.541 1.00 . A A . 23 PRO C    1 1 
        5  6110 1 1 23 PRO CA   C   2.961  -6.719 -24.436 1.00 . A A . 23 PRO CA   1 1 
        5  6111 1 1 23 PRO CB   C   2.118  -7.309 -25.569 1.00 . A A . 23 PRO CB   1 1 
        5  6112 1 1 23 PRO CD   C   2.170  -4.944 -25.909 1.00 . A A . 23 PRO CD   1 1 
        5  6113 1 1 23 PRO CG   C   2.123  -6.263 -26.629 1.00 . A A . 23 PRO CG   1 1 
        5  6114 1 1 23 PRO HA   H   2.551  -7.023 -23.484 1.00 . A A . 23 PRO HA   1 1 
        5  6115 1 1 23 PRO HB2  H   2.570  -8.228 -25.916 1.00 . A A . 23 PRO HB2  1 1 
        5  6116 1 1 23 PRO HB3  H   1.118  -7.506 -25.213 1.00 . A A . 23 PRO HB3  1 1 
        5  6117 1 1 23 PRO HD2  H   2.747  -4.226 -26.473 1.00 . A A . 23 PRO HD2  1 1 
        5  6118 1 1 23 PRO HD3  H   1.171  -4.573 -25.734 1.00 . A A . 23 PRO HD3  1 1 
        5  6119 1 1 23 PRO HG2  H   2.994  -6.380 -27.256 1.00 . A A . 23 PRO HG2  1 1 
        5  6120 1 1 23 PRO HG3  H   1.221  -6.335 -27.220 1.00 . A A . 23 PRO HG3  1 1 
        5  6121 1 1 23 PRO N    N   2.838  -5.273 -24.638 1.00 . A A . 23 PRO N    1 1 
        5  6122 1 1 23 PRO O    O   4.762  -8.246 -24.005 1.00 . A A . 23 PRO O    1 1 
        5  6123 1 1 24 GLY C    C   7.358  -6.890 -24.075 1.00 . A A . 24 GLY C    1 1 
        5  6124 1 1 24 GLY CA   C   6.628  -6.785 -25.400 1.00 . A A . 24 GLY CA   1 1 
        5  6125 1 1 24 GLY H    H   4.891  -5.599 -25.643 1.00 . A A . 24 GLY H    1 1 
        5  6126 1 1 24 GLY HA2  H   6.684  -7.737 -25.907 1.00 . A A . 24 GLY HA2  1 1 
        5  6127 1 1 24 GLY HA3  H   7.114  -6.036 -26.007 1.00 . A A . 24 GLY HA3  1 1 
        5  6128 1 1 24 GLY N    N   5.232  -6.423 -25.237 1.00 . A A . 24 GLY N    1 1 
        5  6129 1 1 24 GLY O    O   6.735  -6.876 -23.014 1.00 . A A . 24 GLY O    1 1 
        5  6130 1 1 25 GLU C    C   9.793  -5.729 -22.349 1.00 . A A . 25 GLU C    1 1 
        5  6131 1 1 25 GLU CA   C   9.496  -7.108 -22.933 1.00 . A A . 25 GLU CA   1 1 
        5  6132 1 1 25 GLU CB   C  10.805  -7.836 -23.241 1.00 . A A . 25 GLU CB   1 1 
        5  6133 1 1 25 GLU CD   C  11.921  -9.865 -24.251 1.00 . A A . 25 GLU CD   1 1 
        5  6134 1 1 25 GLU CG   C  10.610  -9.162 -23.957 1.00 . A A . 25 GLU CG   1 1 
        5  6135 1 1 25 GLU H    H   9.120  -7.003 -25.014 1.00 . A A . 25 GLU H    1 1 
        5  6136 1 1 25 GLU HA   H   8.938  -7.680 -22.207 1.00 . A A . 25 GLU HA   1 1 
        5  6137 1 1 25 GLU HB2  H  11.419  -7.202 -23.863 1.00 . A A . 25 GLU HB2  1 1 
        5  6138 1 1 25 GLU HB3  H  11.324  -8.026 -22.313 1.00 . A A . 25 GLU HB3  1 1 
        5  6139 1 1 25 GLU HG2  H  10.006  -9.807 -23.336 1.00 . A A . 25 GLU HG2  1 1 
        5  6140 1 1 25 GLU HG3  H  10.098  -8.981 -24.890 1.00 . A A . 25 GLU HG3  1 1 
        5  6141 1 1 25 GLU N    N   8.681  -6.997 -24.138 1.00 . A A . 25 GLU N    1 1 
        5  6142 1 1 25 GLU O    O  10.313  -5.612 -21.239 1.00 . A A . 25 GLU O    1 1 
        5  6143 1 1 25 GLU OE1  O  12.558 -10.358 -23.297 1.00 . A A . 25 GLU OE1  1 1 
        5  6144 1 1 25 GLU OE2  O  12.310  -9.922 -25.437 1.00 . A A . 25 GLU OE2  1 1 
        5  6145 1 1 26 LEU C    C   8.539  -2.824 -21.794 1.00 . A A . 26 LEU C    1 1 
        5  6146 1 1 26 LEU CA   C   9.690  -3.318 -22.664 1.00 . A A . 26 LEU CA   1 1 
        5  6147 1 1 26 LEU CB   C   9.864  -2.395 -23.872 1.00 . A A . 26 LEU CB   1 1 
        5  6148 1 1 26 LEU CD1  C  10.796  -0.309 -24.902 1.00 . A A . 26 LEU CD1  1 1 
        5  6149 1 1 26 LEU CD2  C  10.498  -0.450 -22.423 1.00 . A A . 26 LEU CD2  1 1 
        5  6150 1 1 26 LEU CG   C  10.832  -1.225 -23.689 1.00 . A A . 26 LEU CG   1 1 
        5  6151 1 1 26 LEU H    H   9.048  -4.845 -23.980 1.00 . A A . 26 LEU H    1 1 
        5  6152 1 1 26 LEU HA   H  10.598  -3.307 -22.079 1.00 . A A . 26 LEU HA   1 1 
        5  6153 1 1 26 LEU HB2  H  10.221  -2.993 -24.696 1.00 . A A . 26 LEU HB2  1 1 
        5  6154 1 1 26 LEU HB3  H   8.894  -1.988 -24.119 1.00 . A A . 26 LEU HB3  1 1 
        5  6155 1 1 26 LEU HD11 H  11.590  -0.579 -25.581 1.00 . A A . 26 LEU HD11 1 1 
        5  6156 1 1 26 LEU HD12 H  10.928   0.715 -24.584 1.00 . A A . 26 LEU HD12 1 1 
        5  6157 1 1 26 LEU HD13 H   9.844  -0.410 -25.402 1.00 . A A . 26 LEU HD13 1 1 
        5  6158 1 1 26 LEU HD21 H  11.142   0.413 -22.349 1.00 . A A . 26 LEU HD21 1 1 
        5  6159 1 1 26 LEU HD22 H  10.646  -1.086 -21.562 1.00 . A A . 26 LEU HD22 1 1 
        5  6160 1 1 26 LEU HD23 H   9.467  -0.129 -22.458 1.00 . A A . 26 LEU HD23 1 1 
        5  6161 1 1 26 LEU HG   H  11.837  -1.610 -23.591 1.00 . A A . 26 LEU HG   1 1 
        5  6162 1 1 26 LEU N    N   9.459  -4.689 -23.105 1.00 . A A . 26 LEU N    1 1 
        5  6163 1 1 26 LEU O    O   8.741  -2.420 -20.650 1.00 . A A . 26 LEU O    1 1 
        5  6164 1 1 27 GLY C    C   6.038  -3.098 -20.256 1.00 . A A . 27 GLY C    1 1 
        5  6165 1 1 27 GLY CA   C   6.163  -2.418 -21.605 1.00 . A A . 27 GLY CA   1 1 
        5  6166 1 1 27 GLY H    H   7.228  -3.195 -23.262 1.00 . A A . 27 GLY H    1 1 
        5  6167 1 1 27 GLY HA2  H   6.231  -1.351 -21.454 1.00 . A A . 27 GLY HA2  1 1 
        5  6168 1 1 27 GLY HA3  H   5.278  -2.634 -22.186 1.00 . A A . 27 GLY HA3  1 1 
        5  6169 1 1 27 GLY N    N   7.329  -2.862 -22.345 1.00 . A A . 27 GLY N    1 1 
        5  6170 1 1 27 GLY O    O   5.679  -2.465 -19.263 1.00 . A A . 27 GLY O    1 1 
        5  6171 1 1 28 LYS C    C   7.320  -4.709 -17.990 1.00 . A A . 28 LYS C    1 1 
        5  6172 1 1 28 LYS CA   C   6.253  -5.162 -18.982 1.00 . A A . 28 LYS CA   1 1 
        5  6173 1 1 28 LYS CB   C   6.414  -6.655 -19.274 1.00 . A A . 28 LYS CB   1 1 
        5  6174 1 1 28 LYS CD   C   8.017  -8.512 -19.813 1.00 . A A . 28 LYS CD   1 1 
        5  6175 1 1 28 LYS CE   C   8.498  -8.938 -18.434 1.00 . A A . 28 LYS CE   1 1 
        5  6176 1 1 28 LYS CG   C   7.761  -7.016 -19.876 1.00 . A A . 28 LYS CG   1 1 
        5  6177 1 1 28 LYS H    H   6.614  -4.843 -21.044 1.00 . A A . 28 LYS H    1 1 
        5  6178 1 1 28 LYS HA   H   5.279  -4.991 -18.548 1.00 . A A . 28 LYS HA   1 1 
        5  6179 1 1 28 LYS HB2  H   6.296  -7.205 -18.352 1.00 . A A . 28 LYS HB2  1 1 
        5  6180 1 1 28 LYS HB3  H   5.641  -6.960 -19.966 1.00 . A A . 28 LYS HB3  1 1 
        5  6181 1 1 28 LYS HD2  H   7.100  -9.036 -20.039 1.00 . A A . 28 LYS HD2  1 1 
        5  6182 1 1 28 LYS HD3  H   8.771  -8.771 -20.543 1.00 . A A . 28 LYS HD3  1 1 
        5  6183 1 1 28 LYS HE2  H   9.176  -8.187 -18.056 1.00 . A A . 28 LYS HE2  1 1 
        5  6184 1 1 28 LYS HE3  H   7.644  -9.014 -17.777 1.00 . A A . 28 LYS HE3  1 1 
        5  6185 1 1 28 LYS HG2  H   7.779  -6.702 -20.909 1.00 . A A . 28 LYS HG2  1 1 
        5  6186 1 1 28 LYS HG3  H   8.539  -6.503 -19.328 1.00 . A A . 28 LYS HG3  1 1 
        5  6187 1 1 28 LYS HZ1  H   9.759 -10.332 -19.345 1.00 . A A . 28 LYS HZ1  1 1 
        5  6188 1 1 28 LYS HZ2  H   8.508 -11.026 -18.442 1.00 . A A . 28 LYS HZ2  1 1 
        5  6189 1 1 28 LYS HZ3  H   9.838 -10.338 -17.655 1.00 . A A . 28 LYS HZ3  1 1 
        5  6190 1 1 28 LYS N    N   6.334  -4.393 -20.219 1.00 . A A . 28 LYS N    1 1 
        5  6191 1 1 28 LYS NZ   N   9.201 -10.250 -18.472 1.00 . A A . 28 LYS NZ   1 1 
        5  6192 1 1 28 LYS O    O   7.177  -4.899 -16.782 1.00 . A A . 28 LYS O    1 1 
        5  6193 1 1 29 ARG C    C   9.242  -2.182 -17.246 1.00 . A A . 29 ARG C    1 1 
        5  6194 1 1 29 ARG CA   C   9.477  -3.630 -17.667 1.00 . A A . 29 ARG CA   1 1 
        5  6195 1 1 29 ARG CB   C  10.810  -3.747 -18.408 1.00 . A A . 29 ARG CB   1 1 
        5  6196 1 1 29 ARG CD   C  12.634  -5.238 -19.284 1.00 . A A . 29 ARG CD   1 1 
        5  6197 1 1 29 ARG CG   C  11.334  -5.171 -18.497 1.00 . A A . 29 ARG CG   1 1 
        5  6198 1 1 29 ARG CZ   C  14.599  -6.711 -19.398 1.00 . A A . 29 ARG CZ   1 1 
        5  6199 1 1 29 ARG H    H   8.443  -3.987 -19.479 1.00 . A A . 29 ARG H    1 1 
        5  6200 1 1 29 ARG HA   H   9.511  -4.249 -16.783 1.00 . A A . 29 ARG HA   1 1 
        5  6201 1 1 29 ARG HB2  H  10.685  -3.370 -19.412 1.00 . A A . 29 ARG HB2  1 1 
        5  6202 1 1 29 ARG HB3  H  11.547  -3.147 -17.895 1.00 . A A . 29 ARG HB3  1 1 
        5  6203 1 1 29 ARG HD2  H  12.407  -5.504 -20.305 1.00 . A A . 29 ARG HD2  1 1 
        5  6204 1 1 29 ARG HD3  H  13.103  -4.266 -19.261 1.00 . A A . 29 ARG HD3  1 1 
        5  6205 1 1 29 ARG HE   H  13.393  -6.539 -17.818 1.00 . A A . 29 ARG HE   1 1 
        5  6206 1 1 29 ARG HG2  H  11.512  -5.543 -17.498 1.00 . A A . 29 ARG HG2  1 1 
        5  6207 1 1 29 ARG HG3  H  10.595  -5.787 -18.986 1.00 . A A . 29 ARG HG3  1 1 
        5  6208 1 1 29 ARG HH11 H  14.249  -5.628 -21.068 1.00 . A A . 29 ARG HH11 1 1 
        5  6209 1 1 29 ARG HH12 H  15.632  -6.671 -21.135 1.00 . A A . 29 ARG HH12 1 1 
        5  6210 1 1 29 ARG HH21 H  15.211  -7.916 -17.895 1.00 . A A . 29 ARG HH21 1 1 
        5  6211 1 1 29 ARG HH22 H  16.177  -7.972 -19.330 1.00 . A A . 29 ARG HH22 1 1 
        5  6212 1 1 29 ARG N    N   8.387  -4.110 -18.508 1.00 . A A . 29 ARG N    1 1 
        5  6213 1 1 29 ARG NE   N  13.558  -6.225 -18.731 1.00 . A A . 29 ARG NE   1 1 
        5  6214 1 1 29 ARG NH1  N  14.847  -6.304 -20.635 1.00 . A A . 29 ARG NH1  1 1 
        5  6215 1 1 29 ARG NH2  N  15.394  -7.606 -18.827 1.00 . A A . 29 ARG NH2  1 1 
        5  6216 1 1 29 ARG O    O   9.826  -1.706 -16.271 1.00 . A A . 29 ARG O    1 1 
        5  6217 1 1 30 LEU C    C   7.220   0.018 -16.431 1.00 . A A . 30 LEU C    1 1 
        5  6218 1 1 30 LEU CA   C   8.073  -0.094 -17.690 1.00 . A A . 30 LEU CA   1 1 
        5  6219 1 1 30 LEU CB   C   7.345   0.548 -18.872 1.00 . A A . 30 LEU CB   1 1 
        5  6220 1 1 30 LEU CD1  C   7.387   1.701 -21.097 1.00 . A A . 30 LEU CD1  1 1 
        5  6221 1 1 30 LEU CD2  C   9.122   2.242 -19.379 1.00 . A A . 30 LEU CD2  1 1 
        5  6222 1 1 30 LEU CG   C   8.234   1.152 -19.960 1.00 . A A . 30 LEU CG   1 1 
        5  6223 1 1 30 LEU H    H   7.951  -1.922 -18.750 1.00 . A A . 30 LEU H    1 1 
        5  6224 1 1 30 LEU HA   H   9.005   0.426 -17.526 1.00 . A A . 30 LEU HA   1 1 
        5  6225 1 1 30 LEU HB2  H   6.728  -0.209 -19.331 1.00 . A A . 30 LEU HB2  1 1 
        5  6226 1 1 30 LEU HB3  H   6.715   1.336 -18.483 1.00 . A A . 30 LEU HB3  1 1 
        5  6227 1 1 30 LEU HD11 H   8.021   2.218 -21.801 1.00 . A A . 30 LEU HD11 1 1 
        5  6228 1 1 30 LEU HD12 H   6.654   2.388 -20.701 1.00 . A A . 30 LEU HD12 1 1 
        5  6229 1 1 30 LEU HD13 H   6.883   0.887 -21.597 1.00 . A A . 30 LEU HD13 1 1 
        5  6230 1 1 30 LEU HD21 H   9.638   2.751 -20.180 1.00 . A A . 30 LEU HD21 1 1 
        5  6231 1 1 30 LEU HD22 H   9.844   1.799 -18.710 1.00 . A A . 30 LEU HD22 1 1 
        5  6232 1 1 30 LEU HD23 H   8.514   2.950 -18.835 1.00 . A A . 30 LEU HD23 1 1 
        5  6233 1 1 30 LEU HG   H   8.873   0.379 -20.364 1.00 . A A . 30 LEU HG   1 1 
        5  6234 1 1 30 LEU N    N   8.385  -1.488 -17.986 1.00 . A A . 30 LEU N    1 1 
        5  6235 1 1 30 LEU O    O   7.491   0.840 -15.556 1.00 . A A . 30 LEU O    1 1 
        5  6236 1 1 31 TYR C    C   5.952  -1.485 -13.992 1.00 . A A . 31 TYR C    1 1 
        5  6237 1 1 31 TYR CA   C   5.296  -0.812 -15.193 1.00 . A A . 31 TYR CA   1 1 
        5  6238 1 1 31 TYR CB   C   3.984  -1.521 -15.535 1.00 . A A . 31 TYR CB   1 1 
        5  6239 1 1 31 TYR CD1  C   3.632  -3.512 -14.023 1.00 . A A . 31 TYR CD1  1 1 
        5  6240 1 1 31 TYR CD2  C   4.414  -3.907 -16.240 1.00 . A A . 31 TYR CD2  1 1 
        5  6241 1 1 31 TYR CE1  C   3.655  -4.870 -13.768 1.00 . A A . 31 TYR CE1  1 1 
        5  6242 1 1 31 TYR CE2  C   4.439  -5.266 -15.994 1.00 . A A . 31 TYR CE2  1 1 
        5  6243 1 1 31 TYR CG   C   4.010  -3.007 -15.261 1.00 . A A . 31 TYR CG   1 1 
        5  6244 1 1 31 TYR CZ   C   4.059  -5.743 -14.757 1.00 . A A . 31 TYR CZ   1 1 
        5  6245 1 1 31 TYR H    H   6.025  -1.450 -17.075 1.00 . A A . 31 TYR H    1 1 
        5  6246 1 1 31 TYR HA   H   5.083   0.217 -14.943 1.00 . A A . 31 TYR HA   1 1 
        5  6247 1 1 31 TYR HB2  H   3.187  -1.090 -14.950 1.00 . A A . 31 TYR HB2  1 1 
        5  6248 1 1 31 TYR HB3  H   3.770  -1.380 -16.585 1.00 . A A . 31 TYR HB3  1 1 
        5  6249 1 1 31 TYR HD1  H   3.316  -2.826 -13.251 1.00 . A A . 31 TYR HD1  1 1 
        5  6250 1 1 31 TYR HD2  H   4.712  -3.531 -17.208 1.00 . A A . 31 TYR HD2  1 1 
        5  6251 1 1 31 TYR HE1  H   3.357  -5.243 -12.799 1.00 . A A . 31 TYR HE1  1 1 
        5  6252 1 1 31 TYR HE2  H   4.755  -5.950 -16.768 1.00 . A A . 31 TYR HE2  1 1 
        5  6253 1 1 31 TYR HH   H   3.553  -7.552 -15.165 1.00 . A A . 31 TYR HH   1 1 
        5  6254 1 1 31 TYR N    N   6.189  -0.816 -16.345 1.00 . A A . 31 TYR N    1 1 
        5  6255 1 1 31 TYR O    O   5.544  -1.274 -12.850 1.00 . A A . 31 TYR O    1 1 
        5  6256 1 1 31 TYR OH   O   4.083  -7.096 -14.507 1.00 . A A . 31 TYR OH   1 1 
        5  6257 1 1 32 GLU C    C   8.865  -2.171 -12.695 1.00 . A A . 32 GLU C    1 1 
        5  6258 1 1 32 GLU CA   C   7.686  -2.998 -13.200 1.00 . A A . 32 GLU CA   1 1 
        5  6259 1 1 32 GLU CB   C   8.180  -4.356 -13.704 1.00 . A A . 32 GLU CB   1 1 
        5  6260 1 1 32 GLU CD   C  10.041  -5.656 -14.811 1.00 . A A . 32 GLU CD   1 1 
        5  6261 1 1 32 GLU CG   C   9.618  -4.338 -14.192 1.00 . A A . 32 GLU CG   1 1 
        5  6262 1 1 32 GLU H    H   7.251  -2.421 -15.190 1.00 . A A . 32 GLU H    1 1 
        5  6263 1 1 32 GLU HA   H   6.997  -3.156 -12.384 1.00 . A A . 32 GLU HA   1 1 
        5  6264 1 1 32 GLU HB2  H   8.103  -5.074 -12.900 1.00 . A A . 32 GLU HB2  1 1 
        5  6265 1 1 32 GLU HB3  H   7.549  -4.675 -14.520 1.00 . A A . 32 GLU HB3  1 1 
        5  6266 1 1 32 GLU HG2  H   9.724  -3.560 -14.933 1.00 . A A . 32 GLU HG2  1 1 
        5  6267 1 1 32 GLU HG3  H  10.267  -4.126 -13.355 1.00 . A A . 32 GLU HG3  1 1 
        5  6268 1 1 32 GLU N    N   6.972  -2.294 -14.259 1.00 . A A . 32 GLU N    1 1 
        5  6269 1 1 32 GLU O    O   9.595  -2.594 -11.799 1.00 . A A . 32 GLU O    1 1 
        5  6270 1 1 32 GLU OE1  O   9.152  -6.453 -15.175 1.00 . A A . 32 GLU OE1  1 1 
        5  6271 1 1 32 GLU OE2  O  11.262  -5.890 -14.930 1.00 . A A . 32 GLU OE2  1 1 
        5  6272 1 1 33 SER C    C   9.607   1.270 -12.496 1.00 . A A . 33 SER C    1 1 
        5  6273 1 1 33 SER CA   C  10.136  -0.105 -12.891 1.00 . A A . 33 SER CA   1 1 
        5  6274 1 1 33 SER CB   C  11.140   0.032 -14.037 1.00 . A A . 33 SER CB   1 1 
        5  6275 1 1 33 SER H    H   8.428  -0.709 -13.987 1.00 . A A . 33 SER H    1 1 
        5  6276 1 1 33 SER HA   H  10.633  -0.545 -12.039 1.00 . A A . 33 SER HA   1 1 
        5  6277 1 1 33 SER HB2  H  11.277  -0.929 -14.510 1.00 . A A . 33 SER HB2  1 1 
        5  6278 1 1 33 SER HB3  H  10.761   0.739 -14.761 1.00 . A A . 33 SER HB3  1 1 
        5  6279 1 1 33 SER HG   H  12.878  -0.242 -13.176 1.00 . A A . 33 SER HG   1 1 
        5  6280 1 1 33 SER N    N   9.044  -0.990 -13.278 1.00 . A A . 33 SER N    1 1 
        5  6281 1 1 33 SER O    O  10.082   1.880 -11.538 1.00 . A A . 33 SER O    1 1 
        5  6282 1 1 33 SER OG   O  12.395   0.491 -13.564 1.00 . A A . 33 SER OG   1 1 
        5  6283 1 1 34 VAL C    C   7.206   3.030 -11.684 1.00 . A A . 34 VAL C    1 1 
        5  6284 1 1 34 VAL CA   C   8.023   3.057 -12.971 1.00 . A A . 34 VAL CA   1 1 
        5  6285 1 1 34 VAL CB   C   7.118   3.513 -14.131 1.00 . A A . 34 VAL CB   1 1 
        5  6286 1 1 34 VAL CG1  C   5.828   2.708 -14.150 1.00 . A A . 34 VAL CG1  1 1 
        5  6287 1 1 34 VAL CG2  C   6.826   5.002 -14.025 1.00 . A A . 34 VAL CG2  1 1 
        5  6288 1 1 34 VAL H    H   8.282   1.221 -13.993 1.00 . A A . 34 VAL H    1 1 
        5  6289 1 1 34 VAL HA   H   8.823   3.774 -12.863 1.00 . A A . 34 VAL HA   1 1 
        5  6290 1 1 34 VAL HB   H   7.641   3.335 -15.060 1.00 . A A . 34 VAL HB   1 1 
        5  6291 1 1 34 VAL HG11 H   5.007   3.336 -13.835 1.00 . A A . 34 VAL HG11 1 1 
        5  6292 1 1 34 VAL HG12 H   5.642   2.347 -15.151 1.00 . A A . 34 VAL HG12 1 1 
        5  6293 1 1 34 VAL HG13 H   5.917   1.869 -13.476 1.00 . A A . 34 VAL HG13 1 1 
        5  6294 1 1 34 VAL HG21 H   6.497   5.374 -14.984 1.00 . A A . 34 VAL HG21 1 1 
        5  6295 1 1 34 VAL HG22 H   6.052   5.164 -13.290 1.00 . A A . 34 VAL HG22 1 1 
        5  6296 1 1 34 VAL HG23 H   7.723   5.524 -13.725 1.00 . A A . 34 VAL HG23 1 1 
        5  6297 1 1 34 VAL N    N   8.619   1.754 -13.242 1.00 . A A . 34 VAL N    1 1 
        5  6298 1 1 34 VAL O    O   6.763   1.971 -11.240 1.00 . A A . 34 VAL O    1 1 
        5  6299 1 1 35 SER C    C   5.155   5.369  -9.979 1.00 . A A . 35 SER C    1 1 
        5  6300 1 1 35 SER CA   C   6.249   4.314  -9.851 1.00 . A A . 35 SER CA   1 1 
        5  6301 1 1 35 SER CB   C   7.177   4.664  -8.686 1.00 . A A . 35 SER CB   1 1 
        5  6302 1 1 35 SER H    H   7.389   5.012 -11.493 1.00 . A A . 35 SER H    1 1 
        5  6303 1 1 35 SER HA   H   5.788   3.356  -9.658 1.00 . A A . 35 SER HA   1 1 
        5  6304 1 1 35 SER HB2  H   7.983   3.947  -8.644 1.00 . A A . 35 SER HB2  1 1 
        5  6305 1 1 35 SER HB3  H   7.584   5.653  -8.838 1.00 . A A . 35 SER HB3  1 1 
        5  6306 1 1 35 SER HG   H   6.418   5.532  -7.103 1.00 . A A . 35 SER HG   1 1 
        5  6307 1 1 35 SER N    N   7.010   4.203 -11.090 1.00 . A A . 35 SER N    1 1 
        5  6308 1 1 35 SER O    O   4.979   5.974 -11.037 1.00 . A A . 35 SER O    1 1 
        5  6309 1 1 35 SER OG   O   6.480   4.641  -7.453 1.00 . A A . 35 SER OG   1 1 
        5  6310 1 1 36 LYS C    C   3.897   7.980  -8.714 1.00 . A A . 36 LYS C    1 1 
        5  6311 1 1 36 LYS CA   C   3.344   6.569  -8.880 1.00 . A A . 36 LYS CA   1 1 
        5  6312 1 1 36 LYS CB   C   2.357   6.260  -7.751 1.00 . A A . 36 LYS CB   1 1 
        5  6313 1 1 36 LYS CD   C   0.274   6.098  -9.145 1.00 . A A . 36 LYS CD   1 1 
        5  6314 1 1 36 LYS CE   C  -1.237   6.256  -9.075 1.00 . A A . 36 LYS CE   1 1 
        5  6315 1 1 36 LYS CG   C   0.963   6.812  -7.994 1.00 . A A . 36 LYS CG   1 1 
        5  6316 1 1 36 LYS H    H   4.609   5.072  -8.079 1.00 . A A . 36 LYS H    1 1 
        5  6317 1 1 36 LYS HA   H   2.826   6.506  -9.825 1.00 . A A . 36 LYS HA   1 1 
        5  6318 1 1 36 LYS HB2  H   2.284   5.189  -7.636 1.00 . A A . 36 LYS HB2  1 1 
        5  6319 1 1 36 LYS HB3  H   2.735   6.687  -6.833 1.00 . A A . 36 LYS HB3  1 1 
        5  6320 1 1 36 LYS HD2  H   0.625   6.515 -10.077 1.00 . A A . 36 LYS HD2  1 1 
        5  6321 1 1 36 LYS HD3  H   0.520   5.046  -9.104 1.00 . A A . 36 LYS HD3  1 1 
        5  6322 1 1 36 LYS HE2  H  -1.468   7.290  -8.870 1.00 . A A . 36 LYS HE2  1 1 
        5  6323 1 1 36 LYS HE3  H  -1.660   5.975 -10.028 1.00 . A A . 36 LYS HE3  1 1 
        5  6324 1 1 36 LYS HG2  H   0.373   6.681  -7.099 1.00 . A A . 36 LYS HG2  1 1 
        5  6325 1 1 36 LYS HG3  H   1.038   7.864  -8.227 1.00 . A A . 36 LYS HG3  1 1 
        5  6326 1 1 36 LYS HZ1  H  -1.581   4.409  -8.162 1.00 . A A . 36 LYS HZ1  1 1 
        5  6327 1 1 36 LYS HZ2  H  -2.871   5.495  -8.020 1.00 . A A . 36 LYS HZ2  1 1 
        5  6328 1 1 36 LYS HZ3  H  -1.483   5.702  -7.076 1.00 . A A . 36 LYS HZ3  1 1 
        5  6329 1 1 36 LYS N    N   4.421   5.586  -8.893 1.00 . A A . 36 LYS N    1 1 
        5  6330 1 1 36 LYS NZ   N  -1.835   5.406  -8.009 1.00 . A A . 36 LYS NZ   1 1 
        5  6331 1 1 36 LYS O    O   3.225   8.961  -9.033 1.00 . A A . 36 LYS O    1 1 
        5  6332 1 1 37 GLN C    C   6.480   9.829  -9.277 1.00 . A A . 37 GLN C    1 1 
        5  6333 1 1 37 GLN CA   C   5.769   9.367  -8.010 1.00 . A A . 37 GLN CA   1 1 
        5  6334 1 1 37 GLN CB   C   6.765   9.286  -6.852 1.00 . A A . 37 GLN CB   1 1 
        5  6335 1 1 37 GLN CD   C   6.556  11.745  -6.312 1.00 . A A . 37 GLN CD   1 1 
        5  6336 1 1 37 GLN CG   C   7.499  10.591  -6.588 1.00 . A A . 37 GLN CG   1 1 
        5  6337 1 1 37 GLN H    H   5.611   7.257  -7.982 1.00 . A A . 37 GLN H    1 1 
        5  6338 1 1 37 GLN HA   H   5.000  10.083  -7.762 1.00 . A A . 37 GLN HA   1 1 
        5  6339 1 1 37 GLN HB2  H   6.233   9.009  -5.954 1.00 . A A . 37 GLN HB2  1 1 
        5  6340 1 1 37 GLN HB3  H   7.498   8.525  -7.076 1.00 . A A . 37 GLN HB3  1 1 
        5  6341 1 1 37 GLN HE21 H   7.205  11.860  -4.437 1.00 . A A . 37 GLN HE21 1 1 
        5  6342 1 1 37 GLN HE22 H   5.986  13.001  -4.880 1.00 . A A . 37 GLN HE22 1 1 
        5  6343 1 1 37 GLN HG2  H   8.143  10.460  -5.731 1.00 . A A . 37 GLN HG2  1 1 
        5  6344 1 1 37 GLN HG3  H   8.098  10.833  -7.453 1.00 . A A . 37 GLN HG3  1 1 
        5  6345 1 1 37 GLN N    N   5.126   8.075  -8.216 1.00 . A A . 37 GLN N    1 1 
        5  6346 1 1 37 GLN NE2  N   6.584  12.253  -5.086 1.00 . A A . 37 GLN NE2  1 1 
        5  6347 1 1 37 GLN O    O   6.343  10.979  -9.693 1.00 . A A . 37 GLN O    1 1 
        5  6348 1 1 37 GLN OE1  O   5.809  12.176  -7.192 1.00 . A A . 37 GLN OE1  1 1 
        5  6349 1 1 38 ALA C    C   7.034   9.324 -12.304 1.00 . A A . 38 ALA C    1 1 
        5  6350 1 1 38 ALA CA   C   7.974   9.241 -11.106 1.00 . A A . 38 ALA CA   1 1 
        5  6351 1 1 38 ALA CB   C   9.057   8.202 -11.354 1.00 . A A . 38 ALA CB   1 1 
        5  6352 1 1 38 ALA H    H   7.311   8.026  -9.505 1.00 . A A . 38 ALA H    1 1 
        5  6353 1 1 38 ALA HA   H   8.453  10.200 -10.969 1.00 . A A . 38 ALA HA   1 1 
        5  6354 1 1 38 ALA HB1  H   8.599   7.266 -11.637 1.00 . A A . 38 ALA HB1  1 1 
        5  6355 1 1 38 ALA HB2  H   9.705   8.541 -12.149 1.00 . A A . 38 ALA HB2  1 1 
        5  6356 1 1 38 ALA HB3  H   9.635   8.062 -10.453 1.00 . A A . 38 ALA HB3  1 1 
        5  6357 1 1 38 ALA N    N   7.242   8.926  -9.885 1.00 . A A . 38 ALA N    1 1 
        5  6358 1 1 38 ALA O    O   7.373   9.913 -13.330 1.00 . A A . 38 ALA O    1 1 
        5  6359 1 1 39 TRP C    C   4.623  10.156 -13.746 1.00 . A A . 39 TRP C    1 1 
        5  6360 1 1 39 TRP CA   C   4.865   8.739 -13.238 1.00 . A A . 39 TRP CA   1 1 
        5  6361 1 1 39 TRP CB   C   3.550   8.127 -12.752 1.00 . A A . 39 TRP CB   1 1 
        5  6362 1 1 39 TRP CD1  C   1.197   8.841 -13.476 1.00 . A A . 39 TRP CD1  1 1 
        5  6363 1 1 39 TRP CD2  C   2.416   7.900 -15.102 1.00 . A A . 39 TRP CD2  1 1 
        5  6364 1 1 39 TRP CE2  C   1.154   8.244 -15.627 1.00 . A A . 39 TRP CE2  1 1 
        5  6365 1 1 39 TRP CE3  C   3.353   7.295 -15.944 1.00 . A A . 39 TRP CE3  1 1 
        5  6366 1 1 39 TRP CG   C   2.422   8.291 -13.725 1.00 . A A . 39 TRP CG   1 1 
        5  6367 1 1 39 TRP CH2  C   1.746   7.407 -17.755 1.00 . A A . 39 TRP CH2  1 1 
        5  6368 1 1 39 TRP CZ2  C   0.809   8.000 -16.954 1.00 . A A . 39 TRP CZ2  1 1 
        5  6369 1 1 39 TRP CZ3  C   3.009   7.054 -17.261 1.00 . A A . 39 TRP CZ3  1 1 
        5  6370 1 1 39 TRP H    H   5.641   8.278 -11.323 1.00 . A A . 39 TRP H    1 1 
        5  6371 1 1 39 TRP HA   H   5.252   8.139 -14.049 1.00 . A A . 39 TRP HA   1 1 
        5  6372 1 1 39 TRP HB2  H   3.693   7.071 -12.582 1.00 . A A . 39 TRP HB2  1 1 
        5  6373 1 1 39 TRP HB3  H   3.262   8.602 -11.824 1.00 . A A . 39 TRP HB3  1 1 
        5  6374 1 1 39 TRP HD1  H   0.890   9.232 -12.518 1.00 . A A . 39 TRP HD1  1 1 
        5  6375 1 1 39 TRP HE1  H  -0.488   9.152 -14.690 1.00 . A A . 39 TRP HE1  1 1 
        5  6376 1 1 39 TRP HE3  H   4.331   7.016 -15.581 1.00 . A A . 39 TRP HE3  1 1 
        5  6377 1 1 39 TRP HH2  H   1.520   7.200 -18.790 1.00 . A A . 39 TRP HH2  1 1 
        5  6378 1 1 39 TRP HZ2  H  -0.160   8.267 -17.350 1.00 . A A . 39 TRP HZ2  1 1 
        5  6379 1 1 39 TRP HZ3  H   3.720   6.587 -17.926 1.00 . A A . 39 TRP HZ3  1 1 
        5  6380 1 1 39 TRP N    N   5.853   8.732 -12.166 1.00 . A A . 39 TRP N    1 1 
        5  6381 1 1 39 TRP NE1  N   0.429   8.815 -14.615 1.00 . A A . 39 TRP NE1  1 1 
        5  6382 1 1 39 TRP O    O   4.353  10.362 -14.929 1.00 . A A . 39 TRP O    1 1 
        5  6383 1 1 40 GLN C    C   5.613  13.018 -14.140 1.00 . A A . 40 GLN C    1 1 
        5  6384 1 1 40 GLN CA   C   4.514  12.526 -13.204 1.00 . A A . 40 GLN CA   1 1 
        5  6385 1 1 40 GLN CB   C   4.470  13.396 -11.947 1.00 . A A . 40 GLN CB   1 1 
        5  6386 1 1 40 GLN CD   C   2.805  14.154 -10.205 1.00 . A A . 40 GLN CD   1 1 
        5  6387 1 1 40 GLN CG   C   3.399  12.977 -10.953 1.00 . A A . 40 GLN CG   1 1 
        5  6388 1 1 40 GLN H    H   4.940  10.900 -11.918 1.00 . A A . 40 GLN H    1 1 
        5  6389 1 1 40 GLN HA   H   3.565  12.599 -13.714 1.00 . A A . 40 GLN HA   1 1 
        5  6390 1 1 40 GLN HB2  H   5.429  13.343 -11.454 1.00 . A A . 40 GLN HB2  1 1 
        5  6391 1 1 40 GLN HB3  H   4.280  14.419 -12.238 1.00 . A A . 40 GLN HB3  1 1 
        5  6392 1 1 40 GLN HE21 H   1.494  14.455 -11.669 1.00 . A A . 40 GLN HE21 1 1 
        5  6393 1 1 40 GLN HE22 H   1.392  15.546 -10.333 1.00 . A A . 40 GLN HE22 1 1 
        5  6394 1 1 40 GLN HG2  H   2.607  12.474 -11.488 1.00 . A A . 40 GLN HG2  1 1 
        5  6395 1 1 40 GLN HG3  H   3.837  12.297 -10.237 1.00 . A A . 40 GLN HG3  1 1 
        5  6396 1 1 40 GLN N    N   4.722  11.128 -12.845 1.00 . A A . 40 GLN N    1 1 
        5  6397 1 1 40 GLN NE2  N   1.795  14.783 -10.795 1.00 . A A . 40 GLN NE2  1 1 
        5  6398 1 1 40 GLN O    O   5.335  13.582 -15.198 1.00 . A A . 40 GLN O    1 1 
        5  6399 1 1 40 GLN OE1  O   3.248  14.494  -9.108 1.00 . A A . 40 GLN OE1  1 1 
        5  6400 1 1 41 ASP C    C   8.135  12.358 -15.798 1.00 . A A . 41 ASP C    1 1 
        5  6401 1 1 41 ASP CA   C   8.004  13.220 -14.546 1.00 . A A . 41 ASP CA   1 1 
        5  6402 1 1 41 ASP CB   C   9.290  13.144 -13.722 1.00 . A A . 41 ASP CB   1 1 
        5  6403 1 1 41 ASP CG   C  10.456  13.832 -14.404 1.00 . A A . 41 ASP CG   1 1 
        5  6404 1 1 41 ASP H    H   7.020  12.345 -12.889 1.00 . A A . 41 ASP H    1 1 
        5  6405 1 1 41 ASP HA   H   7.840  14.244 -14.846 1.00 . A A . 41 ASP HA   1 1 
        5  6406 1 1 41 ASP HB2  H   9.126  13.619 -12.766 1.00 . A A . 41 ASP HB2  1 1 
        5  6407 1 1 41 ASP HB3  H   9.548  12.107 -13.565 1.00 . A A . 41 ASP HB3  1 1 
        5  6408 1 1 41 ASP N    N   6.862  12.800 -13.743 1.00 . A A . 41 ASP N    1 1 
        5  6409 1 1 41 ASP O    O   8.780  12.751 -16.769 1.00 . A A . 41 ASP O    1 1 
        5  6410 1 1 41 ASP OD1  O  10.386  15.063 -14.603 1.00 . A A . 41 ASP OD1  1 1 
        5  6411 1 1 41 ASP OD2  O  11.440  13.139 -14.739 1.00 . A A . 41 ASP OD2  1 1 
        5  6412 1 1 42 TRP C    C   6.496  10.608 -17.925 1.00 . A A . 42 TRP C    1 1 
        5  6413 1 1 42 TRP CA   C   7.569  10.263 -16.898 1.00 . A A . 42 TRP CA   1 1 
        5  6414 1 1 42 TRP CB   C   7.389   8.821 -16.419 1.00 . A A . 42 TRP CB   1 1 
        5  6415 1 1 42 TRP CD1  C   9.521   8.889 -14.998 1.00 . A A . 42 TRP CD1  1 1 
        5  6416 1 1 42 TRP CD2  C   9.104   6.900 -15.939 1.00 . A A . 42 TRP CD2  1 1 
        5  6417 1 1 42 TRP CE2  C  10.294   6.803 -15.191 1.00 . A A . 42 TRP CE2  1 1 
        5  6418 1 1 42 TRP CE3  C   8.643   5.770 -16.619 1.00 . A A . 42 TRP CE3  1 1 
        5  6419 1 1 42 TRP CG   C   8.626   8.242 -15.801 1.00 . A A . 42 TRP CG   1 1 
        5  6420 1 1 42 TRP CH2  C  10.551   4.531 -15.783 1.00 . A A . 42 TRP CH2  1 1 
        5  6421 1 1 42 TRP CZ2  C  11.026   5.622 -15.107 1.00 . A A . 42 TRP CZ2  1 1 
        5  6422 1 1 42 TRP CZ3  C   9.371   4.598 -16.535 1.00 . A A . 42 TRP CZ3  1 1 
        5  6423 1 1 42 TRP H    H   7.021  10.924 -14.962 1.00 . A A . 42 TRP H    1 1 
        5  6424 1 1 42 TRP HA   H   8.539  10.360 -17.361 1.00 . A A . 42 TRP HA   1 1 
        5  6425 1 1 42 TRP HB2  H   6.602   8.789 -15.681 1.00 . A A . 42 TRP HB2  1 1 
        5  6426 1 1 42 TRP HB3  H   7.115   8.202 -17.261 1.00 . A A . 42 TRP HB3  1 1 
        5  6427 1 1 42 TRP HD1  H   9.438   9.925 -14.706 1.00 . A A . 42 TRP HD1  1 1 
        5  6428 1 1 42 TRP HE1  H  11.287   8.258 -14.052 1.00 . A A . 42 TRP HE1  1 1 
        5  6429 1 1 42 TRP HE3  H   7.735   5.802 -17.203 1.00 . A A . 42 TRP HE3  1 1 
        5  6430 1 1 42 TRP HH2  H  11.088   3.595 -15.746 1.00 . A A . 42 TRP HH2  1 1 
        5  6431 1 1 42 TRP HZ2  H  11.938   5.554 -14.531 1.00 . A A . 42 TRP HZ2  1 1 
        5  6432 1 1 42 TRP HZ3  H   9.030   3.715 -17.054 1.00 . A A . 42 TRP HZ3  1 1 
        5  6433 1 1 42 TRP N    N   7.520  11.182 -15.766 1.00 . A A . 42 TRP N    1 1 
        5  6434 1 1 42 TRP NE1  N  10.527   8.030 -14.628 1.00 . A A . 42 TRP NE1  1 1 
        5  6435 1 1 42 TRP O    O   6.736  10.546 -19.132 1.00 . A A . 42 TRP O    1 1 
        5  6436 1 1 43 LEU C    C   4.369  12.742 -18.859 1.00 . A A . 43 LEU C    1 1 
        5  6437 1 1 43 LEU CA   C   4.204  11.325 -18.318 1.00 . A A . 43 LEU CA   1 1 
        5  6438 1 1 43 LEU CB   C   2.876  11.205 -17.568 1.00 . A A . 43 LEU CB   1 1 
        5  6439 1 1 43 LEU CD1  C   1.696  13.413 -17.448 1.00 . A A . 43 LEU CD1  1 1 
        5  6440 1 1 43 LEU CD2  C   1.727  11.905 -15.453 1.00 . A A . 43 LEU CD2  1 1 
        5  6441 1 1 43 LEU CG   C   2.503  12.385 -16.671 1.00 . A A . 43 LEU CG   1 1 
        5  6442 1 1 43 LEU H    H   5.183  11.000 -16.471 1.00 . A A . 43 LEU H    1 1 
        5  6443 1 1 43 LEU HA   H   4.203  10.634 -19.148 1.00 . A A . 43 LEU HA   1 1 
        5  6444 1 1 43 LEU HB2  H   2.092  11.086 -18.300 1.00 . A A . 43 LEU HB2  1 1 
        5  6445 1 1 43 LEU HB3  H   2.926  10.320 -16.949 1.00 . A A . 43 LEU HB3  1 1 
        5  6446 1 1 43 LEU HD11 H   1.048  13.949 -16.771 1.00 . A A . 43 LEU HD11 1 1 
        5  6447 1 1 43 LEU HD12 H   1.099  12.911 -18.196 1.00 . A A . 43 LEU HD12 1 1 
        5  6448 1 1 43 LEU HD13 H   2.367  14.108 -17.931 1.00 . A A . 43 LEU HD13 1 1 
        5  6449 1 1 43 LEU HD21 H   2.138  10.967 -15.112 1.00 . A A . 43 LEU HD21 1 1 
        5  6450 1 1 43 LEU HD22 H   0.689  11.769 -15.718 1.00 . A A . 43 LEU HD22 1 1 
        5  6451 1 1 43 LEU HD23 H   1.804  12.640 -14.665 1.00 . A A . 43 LEU HD23 1 1 
        5  6452 1 1 43 LEU HG   H   3.408  12.866 -16.324 1.00 . A A . 43 LEU HG   1 1 
        5  6453 1 1 43 LEU N    N   5.314  10.970 -17.441 1.00 . A A . 43 LEU N    1 1 
        5  6454 1 1 43 LEU O    O   3.767  13.106 -19.870 1.00 . A A . 43 LEU O    1 1 
        5  6455 1 1 44 LYS C    C   6.058  14.959 -19.988 1.00 . A A . 44 LYS C    1 1 
        5  6456 1 1 44 LYS CA   C   5.439  14.912 -18.595 1.00 . A A . 44 LYS CA   1 1 
        5  6457 1 1 44 LYS CB   C   6.361  15.609 -17.592 1.00 . A A . 44 LYS CB   1 1 
        5  6458 1 1 44 LYS CD   C   6.565  17.852 -18.704 1.00 . A A . 44 LYS CD   1 1 
        5  6459 1 1 44 LYS CE   C   6.703  19.342 -18.433 1.00 . A A . 44 LYS CE   1 1 
        5  6460 1 1 44 LYS CG   C   6.105  17.101 -17.465 1.00 . A A . 44 LYS CG   1 1 
        5  6461 1 1 44 LYS H    H   5.641  13.188 -17.383 1.00 . A A . 44 LYS H    1 1 
        5  6462 1 1 44 LYS HA   H   4.491  15.428 -18.618 1.00 . A A . 44 LYS HA   1 1 
        5  6463 1 1 44 LYS HB2  H   6.223  15.158 -16.620 1.00 . A A . 44 LYS HB2  1 1 
        5  6464 1 1 44 LYS HB3  H   7.385  15.466 -17.903 1.00 . A A . 44 LYS HB3  1 1 
        5  6465 1 1 44 LYS HD2  H   7.523  17.464 -19.015 1.00 . A A . 44 LYS HD2  1 1 
        5  6466 1 1 44 LYS HD3  H   5.841  17.704 -19.493 1.00 . A A . 44 LYS HD3  1 1 
        5  6467 1 1 44 LYS HE2  H   6.707  19.868 -19.375 1.00 . A A . 44 LYS HE2  1 1 
        5  6468 1 1 44 LYS HE3  H   5.858  19.667 -17.843 1.00 . A A . 44 LYS HE3  1 1 
        5  6469 1 1 44 LYS HG2  H   5.047  17.266 -17.330 1.00 . A A . 44 LYS HG2  1 1 
        5  6470 1 1 44 LYS HG3  H   6.643  17.478 -16.607 1.00 . A A . 44 LYS HG3  1 1 
        5  6471 1 1 44 LYS HZ1  H   7.958  20.655 -17.401 1.00 . A A . 44 LYS HZ1  1 1 
        5  6472 1 1 44 LYS HZ2  H   8.783  19.489 -18.308 1.00 . A A . 44 LYS HZ2  1 1 
        5  6473 1 1 44 LYS HZ3  H   8.038  19.057 -16.852 1.00 . A A . 44 LYS HZ3  1 1 
        5  6474 1 1 44 LYS N    N   5.190  13.536 -18.181 1.00 . A A . 44 LYS N    1 1 
        5  6475 1 1 44 LYS NZ   N   7.958  19.658 -17.697 1.00 . A A . 44 LYS NZ   1 1 
        5  6476 1 1 44 LYS O    O   5.494  15.552 -20.907 1.00 . A A . 44 LYS O    1 1 
        5  6477 1 1 45 GLN C    C   7.110  13.518 -22.453 1.00 . A A . 45 GLN C    1 1 
        5  6478 1 1 45 GLN CA   C   7.913  14.298 -21.418 1.00 . A A . 45 GLN CA   1 1 
        5  6479 1 1 45 GLN CB   C   9.300  13.674 -21.255 1.00 . A A . 45 GLN CB   1 1 
        5  6480 1 1 45 GLN CD   C   9.465  11.454 -22.451 1.00 . A A . 45 GLN CD   1 1 
        5  6481 1 1 45 GLN CG   C   9.275  12.160 -21.122 1.00 . A A . 45 GLN CG   1 1 
        5  6482 1 1 45 GLN H    H   7.617  13.874 -19.365 1.00 . A A . 45 GLN H    1 1 
        5  6483 1 1 45 GLN HA   H   8.023  15.316 -21.759 1.00 . A A . 45 GLN HA   1 1 
        5  6484 1 1 45 GLN HB2  H   9.899  13.929 -22.117 1.00 . A A . 45 GLN HB2  1 1 
        5  6485 1 1 45 GLN HB3  H   9.764  14.084 -20.370 1.00 . A A . 45 GLN HB3  1 1 
        5  6486 1 1 45 GLN HE21 H  10.067   9.806 -21.516 1.00 . A A . 45 GLN HE21 1 1 
        5  6487 1 1 45 GLN HE22 H  10.029   9.720 -23.241 1.00 . A A . 45 GLN HE22 1 1 
        5  6488 1 1 45 GLN HG2  H  10.068  11.857 -20.455 1.00 . A A . 45 GLN HG2  1 1 
        5  6489 1 1 45 GLN HG3  H   8.323  11.864 -20.707 1.00 . A A . 45 GLN HG3  1 1 
        5  6490 1 1 45 GLN N    N   7.219  14.328 -20.136 1.00 . A A . 45 GLN N    1 1 
        5  6491 1 1 45 GLN NE2  N   9.898  10.200 -22.398 1.00 . A A . 45 GLN NE2  1 1 
        5  6492 1 1 45 GLN O    O   7.165  13.814 -23.646 1.00 . A A . 45 GLN O    1 1 
        5  6493 1 1 45 GLN OE1  O   9.225  12.030 -23.512 1.00 . A A . 45 GLN OE1  1 1 
        5  6494 1 1 46 GLN C    C   4.655  12.564 -23.753 1.00 . A A . 46 GLN C    1 1 
        5  6495 1 1 46 GLN CA   C   5.551  11.697 -22.875 1.00 . A A . 46 GLN CA   1 1 
        5  6496 1 1 46 GLN CB   C   4.698  10.722 -22.061 1.00 . A A . 46 GLN CB   1 1 
        5  6497 1 1 46 GLN CD   C   4.132   8.625 -23.352 1.00 . A A . 46 GLN CD   1 1 
        5  6498 1 1 46 GLN CG   C   5.035   9.262 -22.314 1.00 . A A . 46 GLN CG   1 1 
        5  6499 1 1 46 GLN H    H   6.362  12.333 -21.027 1.00 . A A . 46 GLN H    1 1 
        5  6500 1 1 46 GLN HA   H   6.219  11.133 -23.509 1.00 . A A . 46 GLN HA   1 1 
        5  6501 1 1 46 GLN HB2  H   4.842  10.927 -21.011 1.00 . A A . 46 GLN HB2  1 1 
        5  6502 1 1 46 GLN HB3  H   3.659  10.878 -22.311 1.00 . A A . 46 GLN HB3  1 1 
        5  6503 1 1 46 GLN HE21 H   4.964   6.850 -23.023 1.00 . A A . 46 GLN HE21 1 1 
        5  6504 1 1 46 GLN HE22 H   3.715   6.884 -24.216 1.00 . A A . 46 GLN HE22 1 1 
        5  6505 1 1 46 GLN HG2  H   6.056   9.195 -22.658 1.00 . A A . 46 GLN HG2  1 1 
        5  6506 1 1 46 GLN HG3  H   4.933   8.717 -21.386 1.00 . A A . 46 GLN HG3  1 1 
        5  6507 1 1 46 GLN N    N   6.365  12.520 -21.988 1.00 . A A . 46 GLN N    1 1 
        5  6508 1 1 46 GLN NE2  N   4.286   7.322 -23.551 1.00 . A A . 46 GLN NE2  1 1 
        5  6509 1 1 46 GLN O    O   4.415  12.247 -24.919 1.00 . A A . 46 GLN O    1 1 
        5  6510 1 1 46 GLN OE1  O   3.305   9.298 -23.968 1.00 . A A . 46 GLN OE1  1 1 
        5  6511 1 1 47 THR C    C   4.102  15.641 -24.646 1.00 . A A . 47 THR C    1 1 
        5  6512 1 1 47 THR CA   C   3.292  14.574 -23.917 1.00 . A A . 47 THR CA   1 1 
        5  6513 1 1 47 THR CB   C   2.285  15.263 -22.977 1.00 . A A . 47 THR CB   1 1 
        5  6514 1 1 47 THR CG2  C   1.439  16.273 -23.738 1.00 . A A . 47 THR CG2  1 1 
        5  6515 1 1 47 THR H    H   4.391  13.860 -22.255 1.00 . A A . 47 THR H    1 1 
        5  6516 1 1 47 THR HA   H   2.739  13.997 -24.644 1.00 . A A . 47 THR HA   1 1 
        5  6517 1 1 47 THR HB   H   2.834  15.784 -22.206 1.00 . A A . 47 THR HB   1 1 
        5  6518 1 1 47 THR HG1  H   0.826  14.720 -21.767 1.00 . A A . 47 THR HG1  1 1 
        5  6519 1 1 47 THR HG21 H   1.792  17.270 -23.526 1.00 . A A . 47 THR HG21 1 1 
        5  6520 1 1 47 THR HG22 H   0.408  16.183 -23.429 1.00 . A A . 47 THR HG22 1 1 
        5  6521 1 1 47 THR HG23 H   1.515  16.081 -24.798 1.00 . A A . 47 THR HG23 1 1 
        5  6522 1 1 47 THR N    N   4.163  13.661 -23.187 1.00 . A A . 47 THR N    1 1 
        5  6523 1 1 47 THR O    O   3.667  16.173 -25.667 1.00 . A A . 47 THR O    1 1 
        5  6524 1 1 47 THR OG1  O   1.436  14.285 -22.367 1.00 . A A . 47 THR OG1  1 1 
        5  6525 1 1 48 MET C    C   6.629  16.499 -26.094 1.00 . A A . 48 MET C    1 1 
        5  6526 1 1 48 MET CA   C   6.152  16.951 -24.718 1.00 . A A . 48 MET CA   1 1 
        5  6527 1 1 48 MET CB   C   7.354  17.223 -23.812 1.00 . A A . 48 MET CB   1 1 
        5  6528 1 1 48 MET CE   C   8.461  20.262 -22.819 1.00 . A A . 48 MET CE   1 1 
        5  6529 1 1 48 MET CG   C   6.992  17.932 -22.517 1.00 . A A . 48 MET CG   1 1 
        5  6530 1 1 48 MET H    H   5.573  15.490 -23.300 1.00 . A A . 48 MET H    1 1 
        5  6531 1 1 48 MET HA   H   5.582  17.861 -24.828 1.00 . A A . 48 MET HA   1 1 
        5  6532 1 1 48 MET HB2  H   7.823  16.282 -23.563 1.00 . A A . 48 MET HB2  1 1 
        5  6533 1 1 48 MET HB3  H   8.062  17.838 -24.348 1.00 . A A . 48 MET HB3  1 1 
        5  6534 1 1 48 MET HE1  H   8.985  19.948 -21.928 1.00 . A A . 48 MET HE1  1 1 
        5  6535 1 1 48 MET HE2  H   8.938  19.835 -23.688 1.00 . A A . 48 MET HE2  1 1 
        5  6536 1 1 48 MET HE3  H   8.484  21.340 -22.889 1.00 . A A . 48 MET HE3  1 1 
        5  6537 1 1 48 MET HG2  H   6.075  17.509 -22.135 1.00 . A A . 48 MET HG2  1 1 
        5  6538 1 1 48 MET HG3  H   7.785  17.772 -21.802 1.00 . A A . 48 MET HG3  1 1 
        5  6539 1 1 48 MET N    N   5.281  15.948 -24.115 1.00 . A A . 48 MET N    1 1 
        5  6540 1 1 48 MET O    O   6.740  17.306 -27.019 1.00 . A A . 48 MET O    1 1 
        5  6541 1 1 48 MET SD   S   6.760  19.706 -22.738 1.00 . A A . 48 MET SD   1 1 
        5  6542 1 1 49 LEU C    C   6.253  14.628 -28.521 1.00 . A A . 49 LEU C    1 1 
        5  6543 1 1 49 LEU CA   C   7.376  14.649 -27.489 1.00 . A A . 49 LEU CA   1 1 
        5  6544 1 1 49 LEU CB   C   7.916  13.234 -27.276 1.00 . A A . 49 LEU CB   1 1 
        5  6545 1 1 49 LEU CD1  C  10.283  13.364 -28.090 1.00 . A A . 49 LEU CD1  1 1 
        5  6546 1 1 49 LEU CD2  C   9.717  14.122 -25.775 1.00 . A A . 49 LEU CD2  1 1 
        5  6547 1 1 49 LEU CG   C   9.390  13.130 -26.882 1.00 . A A . 49 LEU CG   1 1 
        5  6548 1 1 49 LEU H    H   6.802  14.615 -25.452 1.00 . A A . 49 LEU H    1 1 
        5  6549 1 1 49 LEU HA   H   8.173  15.279 -27.855 1.00 . A A . 49 LEU HA   1 1 
        5  6550 1 1 49 LEU HB2  H   7.332  12.771 -26.495 1.00 . A A . 49 LEU HB2  1 1 
        5  6551 1 1 49 LEU HB3  H   7.779  12.687 -28.198 1.00 . A A . 49 LEU HB3  1 1 
        5  6552 1 1 49 LEU HD11 H  11.018  12.576 -28.152 1.00 . A A . 49 LEU HD11 1 1 
        5  6553 1 1 49 LEU HD12 H  10.783  14.316 -27.989 1.00 . A A . 49 LEU HD12 1 1 
        5  6554 1 1 49 LEU HD13 H   9.681  13.367 -28.987 1.00 . A A . 49 LEU HD13 1 1 
        5  6555 1 1 49 LEU HD21 H   9.962  15.079 -26.210 1.00 . A A . 49 LEU HD21 1 1 
        5  6556 1 1 49 LEU HD22 H  10.559  13.759 -25.204 1.00 . A A . 49 LEU HD22 1 1 
        5  6557 1 1 49 LEU HD23 H   8.861  14.229 -25.123 1.00 . A A . 49 LEU HD23 1 1 
        5  6558 1 1 49 LEU HG   H   9.587  12.134 -26.509 1.00 . A A . 49 LEU HG   1 1 
        5  6559 1 1 49 LEU N    N   6.910  15.208 -26.224 1.00 . A A . 49 LEU N    1 1 
        5  6560 1 1 49 LEU O    O   6.472  14.921 -29.697 1.00 . A A . 49 LEU O    1 1 
        5  6561 1 1 50 ILE C    C   3.503  15.617 -29.440 1.00 . A A . 50 ILE C    1 1 
        5  6562 1 1 50 ILE CA   C   3.894  14.224 -28.957 1.00 . A A . 50 ILE CA   1 1 
        5  6563 1 1 50 ILE CB   C   2.684  13.576 -28.260 1.00 . A A . 50 ILE CB   1 1 
        5  6564 1 1 50 ILE CD1  C   2.249  11.596 -26.720 1.00 . A A . 50 ILE CD1  1 1 
        5  6565 1 1 50 ILE CG1  C   2.975  12.107 -27.945 1.00 . A A . 50 ILE CG1  1 1 
        5  6566 1 1 50 ILE CG2  C   1.442  13.701 -29.129 1.00 . A A . 50 ILE CG2  1 1 
        5  6567 1 1 50 ILE H    H   4.940  14.058 -27.125 1.00 . A A . 50 ILE H    1 1 
        5  6568 1 1 50 ILE HA   H   4.158  13.619 -29.813 1.00 . A A . 50 ILE HA   1 1 
        5  6569 1 1 50 ILE HB   H   2.502  14.105 -27.337 1.00 . A A . 50 ILE HB   1 1 
        5  6570 1 1 50 ILE HD11 H   1.405  10.995 -27.027 1.00 . A A . 50 ILE HD11 1 1 
        5  6571 1 1 50 ILE HD12 H   2.922  10.993 -26.128 1.00 . A A . 50 ILE HD12 1 1 
        5  6572 1 1 50 ILE HD13 H   1.901  12.432 -26.133 1.00 . A A . 50 ILE HD13 1 1 
        5  6573 1 1 50 ILE HG12 H   2.676  11.500 -28.785 1.00 . A A . 50 ILE HG12 1 1 
        5  6574 1 1 50 ILE HG13 H   4.035  11.986 -27.778 1.00 . A A . 50 ILE HG13 1 1 
        5  6575 1 1 50 ILE HG21 H   0.626  13.161 -28.672 1.00 . A A . 50 ILE HG21 1 1 
        5  6576 1 1 50 ILE HG22 H   1.173  14.742 -29.225 1.00 . A A . 50 ILE HG22 1 1 
        5  6577 1 1 50 ILE HG23 H   1.643  13.289 -30.107 1.00 . A A . 50 ILE HG23 1 1 
        5  6578 1 1 50 ILE N    N   5.051  14.280 -28.073 1.00 . A A . 50 ILE N    1 1 
        5  6579 1 1 50 ILE O    O   2.996  15.781 -30.549 1.00 . A A . 50 ILE O    1 1 
        5  6580 1 1 51 ASN C    C   4.572  18.661 -29.685 1.00 . A A . 51 ASN C    1 1 
        5  6581 1 1 51 ASN CA   C   3.417  17.998 -28.941 1.00 . A A . 51 ASN CA   1 1 
        5  6582 1 1 51 ASN CB   C   3.087  18.793 -27.676 1.00 . A A . 51 ASN CB   1 1 
        5  6583 1 1 51 ASN CG   C   1.668  18.554 -27.197 1.00 . A A . 51 ASN CG   1 1 
        5  6584 1 1 51 ASN H    H   4.150  16.424 -27.729 1.00 . A A . 51 ASN H    1 1 
        5  6585 1 1 51 ASN HA   H   2.550  17.984 -29.583 1.00 . A A . 51 ASN HA   1 1 
        5  6586 1 1 51 ASN HB2  H   3.766  18.503 -26.888 1.00 . A A . 51 ASN HB2  1 1 
        5  6587 1 1 51 ASN HB3  H   3.207  19.847 -27.879 1.00 . A A . 51 ASN HB3  1 1 
        5  6588 1 1 51 ASN HD21 H   2.023  16.603 -27.043 1.00 . A A . 51 ASN HD21 1 1 
        5  6589 1 1 51 ASN HD22 H   0.430  17.114 -26.611 1.00 . A A . 51 ASN HD22 1 1 
        5  6590 1 1 51 ASN N    N   3.743  16.618 -28.599 1.00 . A A . 51 ASN N    1 1 
        5  6591 1 1 51 ASN ND2  N   1.341  17.297 -26.922 1.00 . A A . 51 ASN ND2  1 1 
        5  6592 1 1 51 ASN O    O   4.367  19.589 -30.467 1.00 . A A . 51 ASN O    1 1 
        5  6593 1 1 51 ASN OD1  O   0.877  19.489 -27.075 1.00 . A A . 51 ASN OD1  1 1 
        5  6594 1 1 52 GLU C    C   7.186  18.089 -31.455 1.00 . A A . 52 GLU C    1 1 
        5  6595 1 1 52 GLU CA   C   6.972  18.724 -30.084 1.00 . A A . 52 GLU CA   1 1 
        5  6596 1 1 52 GLU CB   C   8.206  18.501 -29.208 1.00 . A A . 52 GLU CB   1 1 
        5  6597 1 1 52 GLU CD   C  10.720  18.712 -29.076 1.00 . A A . 52 GLU CD   1 1 
        5  6598 1 1 52 GLU CG   C   9.441  19.239 -29.697 1.00 . A A . 52 GLU CG   1 1 
        5  6599 1 1 52 GLU H    H   5.884  17.436 -28.804 1.00 . A A . 52 GLU H    1 1 
        5  6600 1 1 52 GLU HA   H   6.820  19.785 -30.213 1.00 . A A . 52 GLU HA   1 1 
        5  6601 1 1 52 GLU HB2  H   7.986  18.834 -28.205 1.00 . A A . 52 GLU HB2  1 1 
        5  6602 1 1 52 GLU HB3  H   8.430  17.444 -29.186 1.00 . A A . 52 GLU HB3  1 1 
        5  6603 1 1 52 GLU HG2  H   9.509  19.131 -30.769 1.00 . A A . 52 GLU HG2  1 1 
        5  6604 1 1 52 GLU HG3  H   9.341  20.285 -29.448 1.00 . A A . 52 GLU HG3  1 1 
        5  6605 1 1 52 GLU N    N   5.785  18.177 -29.437 1.00 . A A . 52 GLU N    1 1 
        5  6606 1 1 52 GLU O    O   7.790  18.689 -32.342 1.00 . A A . 52 GLU O    1 1 
        5  6607 1 1 52 GLU OE1  O  10.969  19.007 -27.888 1.00 . A A . 52 GLU OE1  1 1 
        5  6608 1 1 52 GLU OE2  O  11.472  18.004 -29.778 1.00 . A A . 52 GLU OE2  1 1 
        5  6609 1 1 53 ASN C    C   5.477  16.043 -33.595 1.00 . A A . 53 ASN C    1 1 
        5  6610 1 1 53 ASN CA   C   6.821  16.150 -32.882 1.00 . A A . 53 ASN CA   1 1 
        5  6611 1 1 53 ASN CB   C   7.394  14.753 -32.637 1.00 . A A . 53 ASN CB   1 1 
        5  6612 1 1 53 ASN CG   C   8.837  14.793 -32.170 1.00 . A A . 53 ASN CG   1 1 
        5  6613 1 1 53 ASN H    H   6.212  16.441 -30.875 1.00 . A A . 53 ASN H    1 1 
        5  6614 1 1 53 ASN HA   H   7.504  16.705 -33.507 1.00 . A A . 53 ASN HA   1 1 
        5  6615 1 1 53 ASN HB2  H   6.805  14.256 -31.880 1.00 . A A . 53 ASN HB2  1 1 
        5  6616 1 1 53 ASN HB3  H   7.348  14.185 -33.554 1.00 . A A . 53 ASN HB3  1 1 
        5  6617 1 1 53 ASN HD21 H   8.246  15.054 -30.289 1.00 . A A . 53 ASN HD21 1 1 
        5  6618 1 1 53 ASN HD22 H   9.954  14.995 -30.538 1.00 . A A . 53 ASN HD22 1 1 
        5  6619 1 1 53 ASN N    N   6.685  16.869 -31.620 1.00 . A A . 53 ASN N    1 1 
        5  6620 1 1 53 ASN ND2  N   9.032  14.964 -30.868 1.00 . A A . 53 ASN ND2  1 1 
        5  6621 1 1 53 ASN O    O   5.418  15.749 -34.789 1.00 . A A . 53 ASN O    1 1 
        5  6622 1 1 53 ASN OD1  O   9.764  14.671 -32.970 1.00 . A A . 53 ASN OD1  1 1 
        5  6623 1 1 54 ARG C    C   2.738  14.799 -33.891 1.00 . A A . 54 ARG C    1 1 
        5  6624 1 1 54 ARG CA   C   3.056  16.214 -33.416 1.00 . A A . 54 ARG CA   1 1 
        5  6625 1 1 54 ARG CB   C   2.914  17.197 -34.579 1.00 . A A . 54 ARG CB   1 1 
        5  6626 1 1 54 ARG CD   C   0.802  18.405 -33.951 1.00 . A A . 54 ARG CD   1 1 
        5  6627 1 1 54 ARG CG   C   1.472  17.486 -34.961 1.00 . A A . 54 ARG CG   1 1 
        5  6628 1 1 54 ARG CZ   C   0.747  20.808 -33.433 1.00 . A A . 54 ARG CZ   1 1 
        5  6629 1 1 54 ARG H    H   4.511  16.513 -31.909 1.00 . A A . 54 ARG H    1 1 
        5  6630 1 1 54 ARG HA   H   2.357  16.486 -32.639 1.00 . A A . 54 ARG HA   1 1 
        5  6631 1 1 54 ARG HB2  H   3.385  18.131 -34.306 1.00 . A A . 54 ARG HB2  1 1 
        5  6632 1 1 54 ARG HB3  H   3.417  16.789 -35.443 1.00 . A A . 54 ARG HB3  1 1 
        5  6633 1 1 54 ARG HD2  H  -0.258  18.431 -34.155 1.00 . A A . 54 ARG HD2  1 1 
        5  6634 1 1 54 ARG HD3  H   0.968  18.011 -32.960 1.00 . A A . 54 ARG HD3  1 1 
        5  6635 1 1 54 ARG HE   H   2.158  19.908 -34.518 1.00 . A A . 54 ARG HE   1 1 
        5  6636 1 1 54 ARG HG2  H   1.453  17.961 -35.931 1.00 . A A . 54 ARG HG2  1 1 
        5  6637 1 1 54 ARG HG3  H   0.927  16.555 -35.003 1.00 . A A . 54 ARG HG3  1 1 
        5  6638 1 1 54 ARG HH11 H  -0.785  19.738 -32.666 1.00 . A A . 54 ARG HH11 1 1 
        5  6639 1 1 54 ARG HH12 H  -0.811  21.433 -32.308 1.00 . A A . 54 ARG HH12 1 1 
        5  6640 1 1 54 ARG HH21 H   2.134  22.141 -34.054 1.00 . A A . 54 ARG HH21 1 1 
        5  6641 1 1 54 ARG HH22 H   0.849  22.799 -33.099 1.00 . A A . 54 ARG HH22 1 1 
        5  6642 1 1 54 ARG N    N   4.400  16.284 -32.855 1.00 . A A . 54 ARG N    1 1 
        5  6643 1 1 54 ARG NE   N   1.329  19.766 -34.016 1.00 . A A . 54 ARG NE   1 1 
        5  6644 1 1 54 ARG NH1  N  -0.375  20.646 -32.747 1.00 . A A . 54 ARG NH1  1 1 
        5  6645 1 1 54 ARG NH2  N   1.288  22.015 -33.537 1.00 . A A . 54 ARG NH2  1 1 
        5  6646 1 1 54 ARG O    O   2.207  14.604 -34.985 1.00 . A A . 54 ARG O    1 1 
        5  6647 1 1 55 LEU C    C   1.332  12.086 -33.280 1.00 . A A . 55 LEU C    1 1 
        5  6648 1 1 55 LEU CA   C   2.816  12.417 -33.396 1.00 . A A . 55 LEU CA   1 1 
        5  6649 1 1 55 LEU CB   C   3.629  11.500 -32.480 1.00 . A A . 55 LEU CB   1 1 
        5  6650 1 1 55 LEU CD1  C   5.777  10.921 -31.326 1.00 . A A . 55 LEU CD1  1 1 
        5  6651 1 1 55 LEU CD2  C   5.805  11.665 -33.713 1.00 . A A . 55 LEU CD2  1 1 
        5  6652 1 1 55 LEU CG   C   5.120  11.817 -32.363 1.00 . A A . 55 LEU CG   1 1 
        5  6653 1 1 55 LEU H    H   3.487  14.032 -32.204 1.00 . A A . 55 LEU H    1 1 
        5  6654 1 1 55 LEU HA   H   3.129  12.260 -34.418 1.00 . A A . 55 LEU HA   1 1 
        5  6655 1 1 55 LEU HB2  H   3.200  11.556 -31.492 1.00 . A A . 55 LEU HB2  1 1 
        5  6656 1 1 55 LEU HB3  H   3.533  10.490 -32.855 1.00 . A A . 55 LEU HB3  1 1 
        5  6657 1 1 55 LEU HD11 H   5.291  11.059 -30.371 1.00 . A A . 55 LEU HD11 1 1 
        5  6658 1 1 55 LEU HD12 H   6.822  11.177 -31.238 1.00 . A A . 55 LEU HD12 1 1 
        5  6659 1 1 55 LEU HD13 H   5.684   9.889 -31.631 1.00 . A A . 55 LEU HD13 1 1 
        5  6660 1 1 55 LEU HD21 H   5.395  10.810 -34.231 1.00 . A A . 55 LEU HD21 1 1 
        5  6661 1 1 55 LEU HD22 H   6.865  11.521 -33.564 1.00 . A A . 55 LEU HD22 1 1 
        5  6662 1 1 55 LEU HD23 H   5.642  12.556 -34.302 1.00 . A A . 55 LEU HD23 1 1 
        5  6663 1 1 55 LEU HG   H   5.239  12.843 -32.041 1.00 . A A . 55 LEU HG   1 1 
        5  6664 1 1 55 LEU N    N   3.066  13.815 -33.062 1.00 . A A . 55 LEU N    1 1 
        5  6665 1 1 55 LEU O    O   0.544  12.891 -32.786 1.00 . A A . 55 LEU O    1 1 
        5  6666 1 1 56 ASN C    C  -0.636   9.437 -32.564 1.00 . A A . 56 ASN C    1 1 
        5  6667 1 1 56 ASN CA   C  -0.431  10.456 -33.680 1.00 . A A . 56 ASN CA   1 1 
        5  6668 1 1 56 ASN CB   C  -0.850   9.851 -35.022 1.00 . A A . 56 ASN CB   1 1 
        5  6669 1 1 56 ASN CG   C  -2.236  10.295 -35.449 1.00 . A A . 56 ASN CG   1 1 
        5  6670 1 1 56 ASN H    H   1.634  10.296 -34.118 1.00 . A A . 56 ASN H    1 1 
        5  6671 1 1 56 ASN HA   H  -1.044  11.322 -33.479 1.00 . A A . 56 ASN HA   1 1 
        5  6672 1 1 56 ASN HB2  H  -0.145  10.154 -35.782 1.00 . A A . 56 ASN HB2  1 1 
        5  6673 1 1 56 ASN HB3  H  -0.846   8.774 -34.941 1.00 . A A . 56 ASN HB3  1 1 
        5  6674 1 1 56 ASN HD21 H  -3.039   9.396 -33.867 1.00 . A A . 56 ASN HD21 1 1 
        5  6675 1 1 56 ASN HD22 H  -4.149  10.199 -34.919 1.00 . A A . 56 ASN HD22 1 1 
        5  6676 1 1 56 ASN N    N   0.959  10.895 -33.735 1.00 . A A . 56 ASN N    1 1 
        5  6677 1 1 56 ASN ND2  N  -3.243   9.926 -34.666 1.00 . A A . 56 ASN ND2  1 1 
        5  6678 1 1 56 ASN O    O  -0.427   8.240 -32.756 1.00 . A A . 56 ASN O    1 1 
        5  6679 1 1 56 ASN OD1  O  -2.398  10.962 -36.471 1.00 . A A . 56 ASN OD1  1 1 
        5  6680 1 1 57 MET C    C  -2.314   7.979 -30.583 1.00 . A A . 57 MET C    1 1 
        5  6681 1 1 57 MET CA   C  -1.283   9.053 -30.249 1.00 . A A . 57 MET CA   1 1 
        5  6682 1 1 57 MET CB   C  -1.757   9.875 -29.049 1.00 . A A . 57 MET CB   1 1 
        5  6683 1 1 57 MET CE   C  -2.175  13.222 -27.746 1.00 . A A . 57 MET CE   1 1 
        5  6684 1 1 57 MET CG   C  -0.804  10.996 -28.666 1.00 . A A . 57 MET CG   1 1 
        5  6685 1 1 57 MET H    H  -1.198  10.886 -31.304 1.00 . A A . 57 MET H    1 1 
        5  6686 1 1 57 MET HA   H  -0.349   8.574 -29.999 1.00 . A A . 57 MET HA   1 1 
        5  6687 1 1 57 MET HB2  H  -2.717  10.311 -29.282 1.00 . A A . 57 MET HB2  1 1 
        5  6688 1 1 57 MET HB3  H  -1.866   9.219 -28.198 1.00 . A A . 57 MET HB3  1 1 
        5  6689 1 1 57 MET HE1  H  -1.770  13.515 -28.704 1.00 . A A . 57 MET HE1  1 1 
        5  6690 1 1 57 MET HE2  H  -3.217  12.962 -27.860 1.00 . A A . 57 MET HE2  1 1 
        5  6691 1 1 57 MET HE3  H  -2.083  14.043 -27.050 1.00 . A A . 57 MET HE3  1 1 
        5  6692 1 1 57 MET HG2  H   0.188  10.585 -28.554 1.00 . A A . 57 MET HG2  1 1 
        5  6693 1 1 57 MET HG3  H  -0.800  11.731 -29.457 1.00 . A A . 57 MET HG3  1 1 
        5  6694 1 1 57 MET N    N  -1.048   9.922 -31.396 1.00 . A A . 57 MET N    1 1 
        5  6695 1 1 57 MET O    O  -2.324   6.907 -29.979 1.00 . A A . 57 MET O    1 1 
        5  6696 1 1 57 MET SD   S  -1.270  11.807 -27.124 1.00 . A A . 57 MET SD   1 1 
        5  6697 1 1 58 ALA C    C  -3.615   5.965 -32.272 1.00 . A A . 58 ALA C    1 1 
        5  6698 1 1 58 ALA CA   C  -4.212   7.333 -31.962 1.00 . A A . 58 ALA CA   1 1 
        5  6699 1 1 58 ALA CB   C  -4.961   7.871 -33.173 1.00 . A A . 58 ALA CB   1 1 
        5  6700 1 1 58 ALA H    H  -3.120   9.146 -31.992 1.00 . A A . 58 ALA H    1 1 
        5  6701 1 1 58 ALA HA   H  -4.916   7.232 -31.149 1.00 . A A . 58 ALA HA   1 1 
        5  6702 1 1 58 ALA HB1  H  -4.985   8.950 -33.129 1.00 . A A . 58 ALA HB1  1 1 
        5  6703 1 1 58 ALA HB2  H  -4.458   7.558 -34.075 1.00 . A A . 58 ALA HB2  1 1 
        5  6704 1 1 58 ALA HB3  H  -5.970   7.488 -33.170 1.00 . A A . 58 ALA HB3  1 1 
        5  6705 1 1 58 ALA N    N  -3.179   8.275 -31.548 1.00 . A A . 58 ALA N    1 1 
        5  6706 1 1 58 ALA O    O  -4.274   4.938 -32.110 1.00 . A A . 58 ALA O    1 1 
        5  6707 1 1 59 ASP C    C  -0.474   4.498 -32.141 1.00 . A A . 59 ASP C    1 1 
        5  6708 1 1 59 ASP CA   C  -1.678   4.715 -33.053 1.00 . A A . 59 ASP CA   1 1 
        5  6709 1 1 59 ASP CB   C  -1.229   4.730 -34.515 1.00 . A A . 59 ASP CB   1 1 
        5  6710 1 1 59 ASP CG   C  -0.832   6.116 -34.984 1.00 . A A . 59 ASP CG   1 1 
        5  6711 1 1 59 ASP H    H  -1.890   6.809 -32.829 1.00 . A A . 59 ASP H    1 1 
        5  6712 1 1 59 ASP HA   H  -2.374   3.903 -32.908 1.00 . A A . 59 ASP HA   1 1 
        5  6713 1 1 59 ASP HB2  H  -0.379   4.074 -34.631 1.00 . A A . 59 ASP HB2  1 1 
        5  6714 1 1 59 ASP HB3  H  -2.039   4.378 -35.137 1.00 . A A . 59 ASP HB3  1 1 
        5  6715 1 1 59 ASP N    N  -2.364   5.958 -32.720 1.00 . A A . 59 ASP N    1 1 
        5  6716 1 1 59 ASP O    O   0.045   5.429 -31.525 1.00 . A A . 59 ASP O    1 1 
        5  6717 1 1 59 ASP OD1  O   0.272   6.572 -34.619 1.00 . A A . 59 ASP OD1  1 1 
        5  6718 1 1 59 ASP OD2  O  -1.625   6.746 -35.715 1.00 . A A . 59 ASP OD2  1 1 
        5  6719 1 1 60 PRO C    C   2.443   3.410 -31.767 1.00 . A A . 60 PRO C    1 1 
        5  6720 1 1 60 PRO CA   C   1.128   2.870 -31.216 1.00 . A A . 60 PRO CA   1 1 
        5  6721 1 1 60 PRO CB   C   1.119   1.340 -31.258 1.00 . A A . 60 PRO CB   1 1 
        5  6722 1 1 60 PRO CD   C  -0.589   2.080 -32.757 1.00 . A A . 60 PRO CD   1 1 
        5  6723 1 1 60 PRO CG   C   0.434   1.000 -32.536 1.00 . A A . 60 PRO CG   1 1 
        5  6724 1 1 60 PRO HA   H   1.001   3.205 -30.197 1.00 . A A . 60 PRO HA   1 1 
        5  6725 1 1 60 PRO HB2  H   2.135   0.971 -31.243 1.00 . A A . 60 PRO HB2  1 1 
        5  6726 1 1 60 PRO HB3  H   0.579   0.956 -30.406 1.00 . A A . 60 PRO HB3  1 1 
        5  6727 1 1 60 PRO HD2  H  -0.698   2.286 -33.812 1.00 . A A . 60 PRO HD2  1 1 
        5  6728 1 1 60 PRO HD3  H  -1.538   1.795 -32.327 1.00 . A A . 60 PRO HD3  1 1 
        5  6729 1 1 60 PRO HG2  H   1.148   0.988 -33.344 1.00 . A A . 60 PRO HG2  1 1 
        5  6730 1 1 60 PRO HG3  H  -0.051   0.038 -32.447 1.00 . A A . 60 PRO HG3  1 1 
        5  6731 1 1 60 PRO N    N  -0.019   3.239 -32.051 1.00 . A A . 60 PRO N    1 1 
        5  6732 1 1 60 PRO O    O   3.477   3.353 -31.100 1.00 . A A . 60 PRO O    1 1 
        5  6733 1 1 61 ARG C    C   4.205   5.586 -32.771 1.00 . A A . 61 ARG C    1 1 
        5  6734 1 1 61 ARG CA   C   3.586   4.485 -33.628 1.00 . A A . 61 ARG CA   1 1 
        5  6735 1 1 61 ARG CB   C   3.238   5.035 -35.011 1.00 . A A . 61 ARG CB   1 1 
        5  6736 1 1 61 ARG CD   C   3.300   2.763 -36.084 1.00 . A A . 61 ARG CD   1 1 
        5  6737 1 1 61 ARG CG   C   2.500   4.042 -35.894 1.00 . A A . 61 ARG CG   1 1 
        5  6738 1 1 61 ARG CZ   C   2.997   0.534 -37.074 1.00 . A A . 61 ARG CZ   1 1 
        5  6739 1 1 61 ARG H    H   1.544   3.952 -33.469 1.00 . A A . 61 ARG H    1 1 
        5  6740 1 1 61 ARG HA   H   4.304   3.685 -33.738 1.00 . A A . 61 ARG HA   1 1 
        5  6741 1 1 61 ARG HB2  H   2.615   5.909 -34.892 1.00 . A A . 61 ARG HB2  1 1 
        5  6742 1 1 61 ARG HB3  H   4.151   5.320 -35.513 1.00 . A A . 61 ARG HB3  1 1 
        5  6743 1 1 61 ARG HD2  H   4.231   3.007 -36.575 1.00 . A A . 61 ARG HD2  1 1 
        5  6744 1 1 61 ARG HD3  H   3.506   2.336 -35.114 1.00 . A A . 61 ARG HD3  1 1 
        5  6745 1 1 61 ARG HE   H   1.748   2.069 -37.319 1.00 . A A . 61 ARG HE   1 1 
        5  6746 1 1 61 ARG HG2  H   1.555   3.797 -35.432 1.00 . A A . 61 ARG HG2  1 1 
        5  6747 1 1 61 ARG HG3  H   2.324   4.494 -36.859 1.00 . A A . 61 ARG HG3  1 1 
        5  6748 1 1 61 ARG HH11 H   4.657   0.743 -35.942 1.00 . A A . 61 ARG HH11 1 1 
        5  6749 1 1 61 ARG HH12 H   4.431  -0.825 -36.646 1.00 . A A . 61 ARG HH12 1 1 
        5  6750 1 1 61 ARG HH21 H   1.439   0.010 -38.251 1.00 . A A . 61 ARG HH21 1 1 
        5  6751 1 1 61 ARG HH22 H   2.600  -1.240 -37.959 1.00 . A A . 61 ARG HH22 1 1 
        5  6752 1 1 61 ARG N    N   2.398   3.935 -32.987 1.00 . A A . 61 ARG N    1 1 
        5  6753 1 1 61 ARG NE   N   2.581   1.782 -36.892 1.00 . A A . 61 ARG NE   1 1 
        5  6754 1 1 61 ARG NH1  N   4.121   0.116 -36.508 1.00 . A A . 61 ARG NH1  1 1 
        5  6755 1 1 61 ARG NH2  N   2.287  -0.301 -37.823 1.00 . A A . 61 ARG NH2  1 1 
        5  6756 1 1 61 ARG O    O   5.424   5.753 -32.743 1.00 . A A . 61 ARG O    1 1 
        5  6757 1 1 62 ALA C    C   4.330   6.882 -29.883 1.00 . A A . 62 ALA C    1 1 
        5  6758 1 1 62 ALA CA   C   3.819   7.418 -31.217 1.00 . A A . 62 ALA CA   1 1 
        5  6759 1 1 62 ALA CB   C   2.701   8.425 -30.989 1.00 . A A . 62 ALA CB   1 1 
        5  6760 1 1 62 ALA H    H   2.395   6.152 -32.138 1.00 . A A . 62 ALA H    1 1 
        5  6761 1 1 62 ALA HA   H   4.628   7.923 -31.724 1.00 . A A . 62 ALA HA   1 1 
        5  6762 1 1 62 ALA HB1  H   3.023   9.161 -30.266 1.00 . A A . 62 ALA HB1  1 1 
        5  6763 1 1 62 ALA HB2  H   2.464   8.915 -31.921 1.00 . A A . 62 ALA HB2  1 1 
        5  6764 1 1 62 ALA HB3  H   1.826   7.913 -30.618 1.00 . A A . 62 ALA HB3  1 1 
        5  6765 1 1 62 ALA N    N   3.356   6.334 -32.074 1.00 . A A . 62 ALA N    1 1 
        5  6766 1 1 62 ALA O    O   5.224   7.466 -29.271 1.00 . A A . 62 ALA O    1 1 
        5  6767 1 1 63 ARG C    C   5.441   4.354 -28.344 1.00 . A A . 63 ARG C    1 1 
        5  6768 1 1 63 ARG CA   C   4.154   5.156 -28.177 1.00 . A A . 63 ARG CA   1 1 
        5  6769 1 1 63 ARG CB   C   3.039   4.248 -27.654 1.00 . A A . 63 ARG CB   1 1 
        5  6770 1 1 63 ARG CD   C   0.589   4.743 -27.909 1.00 . A A . 63 ARG CD   1 1 
        5  6771 1 1 63 ARG CG   C   1.847   5.008 -27.097 1.00 . A A . 63 ARG CG   1 1 
        5  6772 1 1 63 ARG CZ   C  -1.007   6.269 -26.828 1.00 . A A . 63 ARG CZ   1 1 
        5  6773 1 1 63 ARG H    H   3.049   5.349 -29.972 1.00 . A A . 63 ARG H    1 1 
        5  6774 1 1 63 ARG HA   H   4.327   5.947 -27.464 1.00 . A A . 63 ARG HA   1 1 
        5  6775 1 1 63 ARG HB2  H   2.693   3.620 -28.461 1.00 . A A . 63 ARG HB2  1 1 
        5  6776 1 1 63 ARG HB3  H   3.439   3.624 -26.869 1.00 . A A . 63 ARG HB3  1 1 
        5  6777 1 1 63 ARG HD2  H   0.609   5.363 -28.793 1.00 . A A . 63 ARG HD2  1 1 
        5  6778 1 1 63 ARG HD3  H   0.576   3.703 -28.199 1.00 . A A . 63 ARG HD3  1 1 
        5  6779 1 1 63 ARG HE   H  -1.180   4.283 -26.870 1.00 . A A . 63 ARG HE   1 1 
        5  6780 1 1 63 ARG HG2  H   1.676   4.695 -26.077 1.00 . A A . 63 ARG HG2  1 1 
        5  6781 1 1 63 ARG HG3  H   2.063   6.066 -27.119 1.00 . A A . 63 ARG HG3  1 1 
        5  6782 1 1 63 ARG HH11 H   0.566   7.173 -27.716 1.00 . A A . 63 ARG HH11 1 1 
        5  6783 1 1 63 ARG HH12 H  -0.566   8.238 -26.951 1.00 . A A . 63 ARG HH12 1 1 
        5  6784 1 1 63 ARG HH21 H  -2.678   5.674 -25.859 1.00 . A A . 63 ARG HH21 1 1 
        5  6785 1 1 63 ARG HH22 H  -2.411   7.384 -25.894 1.00 . A A . 63 ARG HH22 1 1 
        5  6786 1 1 63 ARG N    N   3.757   5.768 -29.439 1.00 . A A . 63 ARG N    1 1 
        5  6787 1 1 63 ARG NE   N  -0.625   5.039 -27.151 1.00 . A A . 63 ARG NE   1 1 
        5  6788 1 1 63 ARG NH1  N  -0.275   7.312 -27.194 1.00 . A A . 63 ARG NH1  1 1 
        5  6789 1 1 63 ARG NH2  N  -2.124   6.458 -26.137 1.00 . A A . 63 ARG NH2  1 1 
        5  6790 1 1 63 ARG O    O   6.193   4.163 -27.388 1.00 . A A . 63 ARG O    1 1 
        5  6791 1 1 64 GLN C    C   8.112   4.003 -29.951 1.00 . A A . 64 GLN C    1 1 
        5  6792 1 1 64 GLN CA   C   6.884   3.104 -29.854 1.00 . A A . 64 GLN CA   1 1 
        5  6793 1 1 64 GLN CB   C   6.704   2.324 -31.157 1.00 . A A . 64 GLN CB   1 1 
        5  6794 1 1 64 GLN CD   C   7.550   0.460 -32.639 1.00 . A A . 64 GLN CD   1 1 
        5  6795 1 1 64 GLN CG   C   7.832   1.345 -31.440 1.00 . A A . 64 GLN CG   1 1 
        5  6796 1 1 64 GLN H    H   5.051   4.072 -30.284 1.00 . A A . 64 GLN H    1 1 
        5  6797 1 1 64 GLN HA   H   7.027   2.406 -29.043 1.00 . A A . 64 GLN HA   1 1 
        5  6798 1 1 64 GLN HB2  H   5.779   1.769 -31.106 1.00 . A A . 64 GLN HB2  1 1 
        5  6799 1 1 64 GLN HB3  H   6.650   3.024 -31.977 1.00 . A A . 64 GLN HB3  1 1 
        5  6800 1 1 64 GLN HE21 H   8.663  -0.992 -31.860 1.00 . A A . 64 GLN HE21 1 1 
        5  6801 1 1 64 GLN HE22 H   7.942  -1.337 -33.391 1.00 . A A . 64 GLN HE22 1 1 
        5  6802 1 1 64 GLN HG2  H   8.737   1.903 -31.630 1.00 . A A . 64 GLN HG2  1 1 
        5  6803 1 1 64 GLN HG3  H   7.973   0.717 -30.573 1.00 . A A . 64 GLN HG3  1 1 
        5  6804 1 1 64 GLN N    N   5.688   3.886 -29.563 1.00 . A A . 64 GLN N    1 1 
        5  6805 1 1 64 GLN NE2  N   8.108  -0.745 -32.630 1.00 . A A . 64 GLN NE2  1 1 
        5  6806 1 1 64 GLN O    O   9.235   3.565 -29.699 1.00 . A A . 64 GLN O    1 1 
        5  6807 1 1 64 GLN OE1  O   6.838   0.855 -33.562 1.00 . A A . 64 GLN OE1  1 1 
        5  6808 1 1 65 TYR C    C   9.411   6.748 -29.084 1.00 . A A . 65 TYR C    1 1 
        5  6809 1 1 65 TYR CA   C   8.980   6.221 -30.449 1.00 . A A . 65 TYR CA   1 1 
        5  6810 1 1 65 TYR CB   C   8.556   7.384 -31.348 1.00 . A A . 65 TYR CB   1 1 
        5  6811 1 1 65 TYR CD1  C  10.677   8.490 -32.159 1.00 . A A . 65 TYR CD1  1 1 
        5  6812 1 1 65 TYR CD2  C   9.338   9.655 -30.568 1.00 . A A . 65 TYR CD2  1 1 
        5  6813 1 1 65 TYR CE1  C  11.580   9.535 -32.172 1.00 . A A . 65 TYR CE1  1 1 
        5  6814 1 1 65 TYR CE2  C  10.236  10.705 -30.576 1.00 . A A . 65 TYR CE2  1 1 
        5  6815 1 1 65 TYR CG   C   9.542   8.531 -31.359 1.00 . A A . 65 TYR CG   1 1 
        5  6816 1 1 65 TYR CZ   C  11.355  10.640 -31.379 1.00 . A A . 65 TYR CZ   1 1 
        5  6817 1 1 65 TYR H    H   6.974   5.550 -30.503 1.00 . A A . 65 TYR H    1 1 
        5  6818 1 1 65 TYR HA   H   9.817   5.712 -30.906 1.00 . A A . 65 TYR HA   1 1 
        5  6819 1 1 65 TYR HB2  H   8.452   7.028 -32.361 1.00 . A A . 65 TYR HB2  1 1 
        5  6820 1 1 65 TYR HB3  H   7.606   7.766 -31.005 1.00 . A A . 65 TYR HB3  1 1 
        5  6821 1 1 65 TYR HD1  H  10.850   7.622 -32.779 1.00 . A A . 65 TYR HD1  1 1 
        5  6822 1 1 65 TYR HD2  H   8.461   9.702 -29.939 1.00 . A A . 65 TYR HD2  1 1 
        5  6823 1 1 65 TYR HE1  H  12.457   9.485 -32.801 1.00 . A A . 65 TYR HE1  1 1 
        5  6824 1 1 65 TYR HE2  H  10.060  11.571 -29.954 1.00 . A A . 65 TYR HE2  1 1 
        5  6825 1 1 65 TYR HH   H  12.514  11.888 -30.488 1.00 . A A . 65 TYR HH   1 1 
        5  6826 1 1 65 TYR N    N   7.891   5.261 -30.317 1.00 . A A . 65 TYR N    1 1 
        5  6827 1 1 65 TYR O    O  10.602   6.919 -28.819 1.00 . A A . 65 TYR O    1 1 
        5  6828 1 1 65 TYR OH   O  12.252  11.684 -31.388 1.00 . A A . 65 TYR OH   1 1 
        5  6829 1 1 66 LEU C    C   9.399   6.452 -26.029 1.00 . A A . 66 LEU C    1 1 
        5  6830 1 1 66 LEU CA   C   8.710   7.512 -26.882 1.00 . A A . 66 LEU CA   1 1 
        5  6831 1 1 66 LEU CB   C   7.412   7.961 -26.208 1.00 . A A . 66 LEU CB   1 1 
        5  6832 1 1 66 LEU CD1  C   5.558   9.648 -26.184 1.00 . A A . 66 LEU CD1  1 1 
        5  6833 1 1 66 LEU CD2  C   7.832  10.282 -25.358 1.00 . A A . 66 LEU CD2  1 1 
        5  6834 1 1 66 LEU CG   C   7.054   9.440 -26.359 1.00 . A A . 66 LEU CG   1 1 
        5  6835 1 1 66 LEU H    H   7.505   6.849 -28.490 1.00 . A A . 66 LEU H    1 1 
        5  6836 1 1 66 LEU HA   H   9.368   8.363 -26.979 1.00 . A A . 66 LEU HA   1 1 
        5  6837 1 1 66 LEU HB2  H   6.604   7.382 -26.627 1.00 . A A . 66 LEU HB2  1 1 
        5  6838 1 1 66 LEU HB3  H   7.497   7.746 -25.152 1.00 . A A . 66 LEU HB3  1 1 
        5  6839 1 1 66 LEU HD11 H   5.235  10.473 -26.801 1.00 . A A . 66 LEU HD11 1 1 
        5  6840 1 1 66 LEU HD12 H   5.344   9.867 -25.148 1.00 . A A . 66 LEU HD12 1 1 
        5  6841 1 1 66 LEU HD13 H   5.033   8.750 -26.478 1.00 . A A . 66 LEU HD13 1 1 
        5  6842 1 1 66 LEU HD21 H   8.829  10.457 -25.733 1.00 . A A . 66 LEU HD21 1 1 
        5  6843 1 1 66 LEU HD22 H   7.889   9.758 -24.415 1.00 . A A . 66 LEU HD22 1 1 
        5  6844 1 1 66 LEU HD23 H   7.329  11.227 -25.215 1.00 . A A . 66 LEU HD23 1 1 
        5  6845 1 1 66 LEU HG   H   7.322   9.769 -27.354 1.00 . A A . 66 LEU HG   1 1 
        5  6846 1 1 66 LEU N    N   8.434   7.005 -28.221 1.00 . A A . 66 LEU N    1 1 
        5  6847 1 1 66 LEU O    O  10.146   6.774 -25.105 1.00 . A A . 66 LEU O    1 1 
        5  6848 1 1 67 MET C    C  11.265   4.169 -25.637 1.00 . A A . 67 MET C    1 1 
        5  6849 1 1 67 MET CA   C   9.743   4.079 -25.611 1.00 . A A . 67 MET CA   1 1 
        5  6850 1 1 67 MET CB   C   9.289   2.743 -26.201 1.00 . A A . 67 MET CB   1 1 
        5  6851 1 1 67 MET CE   C   5.999   1.122 -24.209 1.00 . A A . 67 MET CE   1 1 
        5  6852 1 1 67 MET CG   C   7.860   2.372 -25.838 1.00 . A A . 67 MET CG   1 1 
        5  6853 1 1 67 MET H    H   8.540   4.993 -27.093 1.00 . A A . 67 MET H    1 1 
        5  6854 1 1 67 MET HA   H   9.408   4.143 -24.587 1.00 . A A . 67 MET HA   1 1 
        5  6855 1 1 67 MET HB2  H   9.363   2.794 -27.277 1.00 . A A . 67 MET HB2  1 1 
        5  6856 1 1 67 MET HB3  H   9.943   1.963 -25.840 1.00 . A A . 67 MET HB3  1 1 
        5  6857 1 1 67 MET HE1  H   5.675   1.897 -23.531 1.00 . A A . 67 MET HE1  1 1 
        5  6858 1 1 67 MET HE2  H   5.503   1.245 -25.161 1.00 . A A . 67 MET HE2  1 1 
        5  6859 1 1 67 MET HE3  H   5.752   0.155 -23.797 1.00 . A A . 67 MET HE3  1 1 
        5  6860 1 1 67 MET HG2  H   7.322   3.273 -25.585 1.00 . A A . 67 MET HG2  1 1 
        5  6861 1 1 67 MET HG3  H   7.396   1.906 -26.694 1.00 . A A . 67 MET HG3  1 1 
        5  6862 1 1 67 MET N    N   9.144   5.187 -26.346 1.00 . A A . 67 MET N    1 1 
        5  6863 1 1 67 MET O    O  11.945   3.631 -24.762 1.00 . A A . 67 MET O    1 1 
        5  6864 1 1 67 MET SD   S   7.771   1.235 -24.441 1.00 . A A . 67 MET SD   1 1 
        5  6865 1 1 68 LYS C    C  13.777   6.003 -25.757 1.00 . A A . 68 LYS C    1 1 
        5  6866 1 1 68 LYS CA   C  13.238   5.014 -26.786 1.00 . A A . 68 LYS CA   1 1 
        5  6867 1 1 68 LYS CB   C  13.584   5.492 -28.198 1.00 . A A . 68 LYS CB   1 1 
        5  6868 1 1 68 LYS CD   C  14.133   3.505 -29.634 1.00 . A A . 68 LYS CD   1 1 
        5  6869 1 1 68 LYS CE   C  13.895   2.217 -28.861 1.00 . A A . 68 LYS CE   1 1 
        5  6870 1 1 68 LYS CG   C  13.093   4.560 -29.292 1.00 . A A . 68 LYS CG   1 1 
        5  6871 1 1 68 LYS H    H  11.203   5.259 -27.312 1.00 . A A . 68 LYS H    1 1 
        5  6872 1 1 68 LYS HA   H  13.698   4.052 -26.617 1.00 . A A . 68 LYS HA   1 1 
        5  6873 1 1 68 LYS HB2  H  13.139   6.463 -28.355 1.00 . A A . 68 LYS HB2  1 1 
        5  6874 1 1 68 LYS HB3  H  14.658   5.579 -28.283 1.00 . A A . 68 LYS HB3  1 1 
        5  6875 1 1 68 LYS HD2  H  14.083   3.292 -30.691 1.00 . A A . 68 LYS HD2  1 1 
        5  6876 1 1 68 LYS HD3  H  15.114   3.887 -29.388 1.00 . A A . 68 LYS HD3  1 1 
        5  6877 1 1 68 LYS HE2  H  13.455   2.461 -27.907 1.00 . A A . 68 LYS HE2  1 1 
        5  6878 1 1 68 LYS HE3  H  13.213   1.596 -29.424 1.00 . A A . 68 LYS HE3  1 1 
        5  6879 1 1 68 LYS HG2  H  12.193   4.066 -28.956 1.00 . A A . 68 LYS HG2  1 1 
        5  6880 1 1 68 LYS HG3  H  12.878   5.141 -30.178 1.00 . A A . 68 LYS HG3  1 1 
        5  6881 1 1 68 LYS HZ1  H  15.916   2.116 -28.342 1.00 . A A . 68 LYS HZ1  1 1 
        5  6882 1 1 68 LYS HZ2  H  15.451   0.983 -29.510 1.00 . A A . 68 LYS HZ2  1 1 
        5  6883 1 1 68 LYS HZ3  H  15.023   0.752 -27.890 1.00 . A A . 68 LYS HZ3  1 1 
        5  6884 1 1 68 LYS N    N  11.796   4.852 -26.645 1.00 . A A . 68 LYS N    1 1 
        5  6885 1 1 68 LYS NZ   N  15.160   1.465 -28.635 1.00 . A A . 68 LYS NZ   1 1 
        5  6886 1 1 68 LYS O    O  14.971   6.010 -25.456 1.00 . A A . 68 LYS O    1 1 
        5  6887 1 1 69 GLN C    C  13.167   7.256 -22.816 1.00 . A A . 69 GLN C    1 1 
        5  6888 1 1 69 GLN CA   C  13.278   7.827 -24.225 1.00 . A A . 69 GLN CA   1 1 
        5  6889 1 1 69 GLN CB   C  12.405   9.077 -24.353 1.00 . A A . 69 GLN CB   1 1 
        5  6890 1 1 69 GLN CD   C  12.107  10.915 -26.061 1.00 . A A . 69 GLN CD   1 1 
        5  6891 1 1 69 GLN CG   C  13.068  10.205 -25.127 1.00 . A A . 69 GLN CG   1 1 
        5  6892 1 1 69 GLN H    H  11.953   6.780 -25.501 1.00 . A A . 69 GLN H    1 1 
        5  6893 1 1 69 GLN HA   H  14.307   8.097 -24.410 1.00 . A A . 69 GLN HA   1 1 
        5  6894 1 1 69 GLN HB2  H  11.489   8.812 -24.858 1.00 . A A . 69 GLN HB2  1 1 
        5  6895 1 1 69 GLN HB3  H  12.169   9.439 -23.363 1.00 . A A . 69 GLN HB3  1 1 
        5  6896 1 1 69 GLN HE21 H  11.590   9.181 -26.886 1.00 . A A . 69 GLN HE21 1 1 
        5  6897 1 1 69 GLN HE22 H  10.805  10.581 -27.525 1.00 . A A . 69 GLN HE22 1 1 
        5  6898 1 1 69 GLN HG2  H  13.460  10.925 -24.424 1.00 . A A . 69 GLN HG2  1 1 
        5  6899 1 1 69 GLN HG3  H  13.879   9.796 -25.711 1.00 . A A . 69 GLN HG3  1 1 
        5  6900 1 1 69 GLN N    N  12.890   6.835 -25.221 1.00 . A A . 69 GLN N    1 1 
        5  6901 1 1 69 GLN NE2  N  11.433  10.149 -26.911 1.00 . A A . 69 GLN NE2  1 1 
        5  6902 1 1 69 GLN O    O  13.850   7.707 -21.895 1.00 . A A . 69 GLN O    1 1 
        5  6903 1 1 69 GLN OE1  O  11.972  12.138 -26.020 1.00 . A A . 69 GLN OE1  1 1 
        5  6904 1 1 70 THR C    C  13.046   4.451 -21.162 1.00 . A A . 70 THR C    1 1 
        5  6905 1 1 70 THR CA   C  12.098   5.630 -21.354 1.00 . A A . 70 THR CA   1 1 
        5  6906 1 1 70 THR CB   C  10.647   5.139 -21.189 1.00 . A A . 70 THR CB   1 1 
        5  6907 1 1 70 THR CG2  C  10.203   5.245 -19.738 1.00 . A A . 70 THR CG2  1 1 
        5  6908 1 1 70 THR H    H  11.785   5.946 -23.424 1.00 . A A . 70 THR H    1 1 
        5  6909 1 1 70 THR HA   H  12.296   6.367 -20.590 1.00 . A A . 70 THR HA   1 1 
        5  6910 1 1 70 THR HB   H  10.598   4.102 -21.490 1.00 . A A . 70 THR HB   1 1 
        5  6911 1 1 70 THR HG1  H   9.107   5.333 -22.405 1.00 . A A . 70 THR HG1  1 1 
        5  6912 1 1 70 THR HG21 H   9.201   4.854 -19.639 1.00 . A A . 70 THR HG21 1 1 
        5  6913 1 1 70 THR HG22 H  10.215   6.281 -19.432 1.00 . A A . 70 THR HG22 1 1 
        5  6914 1 1 70 THR HG23 H  10.875   4.677 -19.113 1.00 . A A . 70 THR HG23 1 1 
        5  6915 1 1 70 THR N    N  12.301   6.261 -22.652 1.00 . A A . 70 THR N    1 1 
        5  6916 1 1 70 THR O    O  13.530   4.207 -20.058 1.00 . A A . 70 THR O    1 1 
        5  6917 1 1 70 THR OG1  O   9.772   5.909 -22.019 1.00 . A A . 70 THR OG1  1 1 
        5  6918 1 1 71 GLU C    C  15.653   3.014 -22.057 1.00 . A A . 71 GLU C    1 1 
        5  6919 1 1 71 GLU CA   C  14.199   2.572 -22.194 1.00 . A A . 71 GLU CA   1 1 
        5  6920 1 1 71 GLU CB   C  14.031   1.714 -23.449 1.00 . A A . 71 GLU CB   1 1 
        5  6921 1 1 71 GLU CD   C  14.945  -0.273 -24.714 1.00 . A A . 71 GLU CD   1 1 
        5  6922 1 1 71 GLU CG   C  14.710   0.358 -23.355 1.00 . A A . 71 GLU CG   1 1 
        5  6923 1 1 71 GLU H    H  12.891   3.971 -23.098 1.00 . A A . 71 GLU H    1 1 
        5  6924 1 1 71 GLU HA   H  13.931   1.985 -21.329 1.00 . A A . 71 GLU HA   1 1 
        5  6925 1 1 71 GLU HB2  H  12.977   1.555 -23.624 1.00 . A A . 71 GLU HB2  1 1 
        5  6926 1 1 71 GLU HB3  H  14.449   2.245 -24.292 1.00 . A A . 71 GLU HB3  1 1 
        5  6927 1 1 71 GLU HG2  H  15.663   0.481 -22.863 1.00 . A A . 71 GLU HG2  1 1 
        5  6928 1 1 71 GLU HG3  H  14.087  -0.303 -22.770 1.00 . A A . 71 GLU HG3  1 1 
        5  6929 1 1 71 GLU N    N  13.308   3.726 -22.245 1.00 . A A . 71 GLU N    1 1 
        5  6930 1 1 71 GLU O    O  16.345   2.629 -21.115 1.00 . A A . 71 GLU O    1 1 
        5  6931 1 1 71 GLU OE1  O  14.533   0.329 -25.727 1.00 . A A . 71 GLU OE1  1 1 
        5  6932 1 1 71 GLU OE2  O  15.541  -1.369 -24.763 1.00 . A A . 71 GLU OE2  1 1 
        5  6933 1 1 72 LYS C    C  17.767   5.098 -21.712 1.00 . A A . 72 LYS C    1 1 
        5  6934 1 1 72 LYS CA   C  17.481   4.322 -22.993 1.00 . A A . 72 LYS CA   1 1 
        5  6935 1 1 72 LYS CB   C  17.733   5.214 -24.210 1.00 . A A . 72 LYS CB   1 1 
        5  6936 1 1 72 LYS CD   C  20.165   5.840 -24.154 1.00 . A A . 72 LYS CD   1 1 
        5  6937 1 1 72 LYS CE   C  21.349   4.987 -23.727 1.00 . A A . 72 LYS CE   1 1 
        5  6938 1 1 72 LYS CG   C  19.098   5.007 -24.844 1.00 . A A . 72 LYS CG   1 1 
        5  6939 1 1 72 LYS H    H  15.510   4.098 -23.731 1.00 . A A . 72 LYS H    1 1 
        5  6940 1 1 72 LYS HA   H  18.142   3.470 -23.039 1.00 . A A . 72 LYS HA   1 1 
        5  6941 1 1 72 LYS HB2  H  16.978   5.009 -24.955 1.00 . A A . 72 LYS HB2  1 1 
        5  6942 1 1 72 LYS HB3  H  17.654   6.248 -23.906 1.00 . A A . 72 LYS HB3  1 1 
        5  6943 1 1 72 LYS HD2  H  20.513   6.601 -24.837 1.00 . A A . 72 LYS HD2  1 1 
        5  6944 1 1 72 LYS HD3  H  19.735   6.308 -23.280 1.00 . A A . 72 LYS HD3  1 1 
        5  6945 1 1 72 LYS HE2  H  21.778   5.411 -22.832 1.00 . A A . 72 LYS HE2  1 1 
        5  6946 1 1 72 LYS HE3  H  20.998   3.987 -23.518 1.00 . A A . 72 LYS HE3  1 1 
        5  6947 1 1 72 LYS HG2  H  19.366   3.964 -24.767 1.00 . A A . 72 LYS HG2  1 1 
        5  6948 1 1 72 LYS HG3  H  19.048   5.292 -25.885 1.00 . A A . 72 LYS HG3  1 1 
        5  6949 1 1 72 LYS HZ1  H  22.593   3.932 -25.032 1.00 . A A . 72 LYS HZ1  1 1 
        5  6950 1 1 72 LYS HZ2  H  23.275   5.363 -24.443 1.00 . A A . 72 LYS HZ2  1 1 
        5  6951 1 1 72 LYS HZ3  H  22.077   5.425 -25.635 1.00 . A A . 72 LYS HZ3  1 1 
        5  6952 1 1 72 LYS N    N  16.110   3.825 -23.005 1.00 . A A . 72 LYS N    1 1 
        5  6953 1 1 72 LYS NZ   N  22.397   4.922 -24.783 1.00 . A A . 72 LYS NZ   1 1 
        5  6954 1 1 72 LYS O    O  18.924   5.320 -21.354 1.00 . A A . 72 LYS O    1 1 
        5  6955 1 1 73 TYR C    C  17.436   5.390 -18.681 1.00 . A A . 73 TYR C    1 1 
        5  6956 1 1 73 TYR CA   C  16.844   6.261 -19.784 1.00 . A A . 73 TYR CA   1 1 
        5  6957 1 1 73 TYR CB   C  15.486   6.810 -19.342 1.00 . A A . 73 TYR CB   1 1 
        5  6958 1 1 73 TYR CD1  C  16.086   8.639 -17.708 1.00 . A A . 73 TYR CD1  1 1 
        5  6959 1 1 73 TYR CD2  C  14.915   6.733 -16.884 1.00 . A A . 73 TYR CD2  1 1 
        5  6960 1 1 73 TYR CE1  C  16.098   9.186 -16.440 1.00 . A A . 73 TYR CE1  1 1 
        5  6961 1 1 73 TYR CE2  C  14.921   7.274 -15.612 1.00 . A A . 73 TYR CE2  1 1 
        5  6962 1 1 73 TYR CG   C  15.496   7.405 -17.953 1.00 . A A . 73 TYR CG   1 1 
        5  6963 1 1 73 TYR CZ   C  15.514   8.500 -15.395 1.00 . A A . 73 TYR CZ   1 1 
        5  6964 1 1 73 TYR H    H  15.809   5.302 -21.361 1.00 . A A . 73 TYR H    1 1 
        5  6965 1 1 73 TYR HA   H  17.512   7.089 -19.971 1.00 . A A . 73 TYR HA   1 1 
        5  6966 1 1 73 TYR HB2  H  15.175   7.581 -20.030 1.00 . A A . 73 TYR HB2  1 1 
        5  6967 1 1 73 TYR HB3  H  14.761   6.009 -19.355 1.00 . A A . 73 TYR HB3  1 1 
        5  6968 1 1 73 TYR HD1  H  16.542   9.174 -18.529 1.00 . A A . 73 TYR HD1  1 1 
        5  6969 1 1 73 TYR HD2  H  14.451   5.773 -17.057 1.00 . A A . 73 TYR HD2  1 1 
        5  6970 1 1 73 TYR HE1  H  16.562  10.146 -16.270 1.00 . A A . 73 TYR HE1  1 1 
        5  6971 1 1 73 TYR HE2  H  14.464   6.737 -14.794 1.00 . A A . 73 TYR HE2  1 1 
        5  6972 1 1 73 TYR HH   H  14.621   9.215 -13.851 1.00 . A A . 73 TYR HH   1 1 
        5  6973 1 1 73 TYR N    N  16.706   5.508 -21.025 1.00 . A A . 73 TYR N    1 1 
        5  6974 1 1 73 TYR O    O  18.594   5.554 -18.298 1.00 . A A . 73 TYR O    1 1 
        5  6975 1 1 73 TYR OH   O  15.523   9.042 -14.131 1.00 . A A . 73 TYR OH   1 1 
        5  6976 1 1 74 PHE C    C  17.615   2.259 -17.697 1.00 . A A . 74 PHE C    1 1 
        5  6977 1 1 74 PHE CA   C  17.075   3.562 -17.115 1.00 . A A . 74 PHE CA   1 1 
        5  6978 1 1 74 PHE CB   C  15.922   3.265 -16.154 1.00 . A A . 74 PHE CB   1 1 
        5  6979 1 1 74 PHE CD1  C  17.029   3.136 -13.906 1.00 . A A . 74 PHE CD1  1 1 
        5  6980 1 1 74 PHE CD2  C  16.051   1.154 -14.802 1.00 . A A . 74 PHE CD2  1 1 
        5  6981 1 1 74 PHE CE1  C  17.418   2.437 -12.779 1.00 . A A . 74 PHE CE1  1 1 
        5  6982 1 1 74 PHE CE2  C  16.437   0.450 -13.677 1.00 . A A . 74 PHE CE2  1 1 
        5  6983 1 1 74 PHE CG   C  16.343   2.503 -14.930 1.00 . A A . 74 PHE CG   1 1 
        5  6984 1 1 74 PHE CZ   C  17.121   1.093 -12.664 1.00 . A A . 74 PHE CZ   1 1 
        5  6985 1 1 74 PHE H    H  15.719   4.378 -18.521 1.00 . A A . 74 PHE H    1 1 
        5  6986 1 1 74 PHE HA   H  17.866   4.055 -16.572 1.00 . A A . 74 PHE HA   1 1 
        5  6987 1 1 74 PHE HB2  H  15.483   4.196 -15.830 1.00 . A A . 74 PHE HB2  1 1 
        5  6988 1 1 74 PHE HB3  H  15.175   2.680 -16.670 1.00 . A A . 74 PHE HB3  1 1 
        5  6989 1 1 74 PHE HD1  H  17.262   4.187 -13.994 1.00 . A A . 74 PHE HD1  1 1 
        5  6990 1 1 74 PHE HD2  H  15.515   0.651 -15.595 1.00 . A A . 74 PHE HD2  1 1 
        5  6991 1 1 74 PHE HE1  H  17.953   2.941 -11.988 1.00 . A A . 74 PHE HE1  1 1 
        5  6992 1 1 74 PHE HE2  H  16.203  -0.600 -13.591 1.00 . A A . 74 PHE HE2  1 1 
        5  6993 1 1 74 PHE HZ   H  17.424   0.545 -11.784 1.00 . A A . 74 PHE HZ   1 1 
        5  6994 1 1 74 PHE N    N  16.632   4.461 -18.174 1.00 . A A . 74 PHE N    1 1 
        5  6995 1 1 74 PHE O    O  18.702   1.808 -17.335 1.00 . A A . 74 PHE O    1 1 
        5  6996 1 1 75 PHE C    C  18.437   0.623 -20.164 1.00 . A A . 75 PHE C    1 1 
        5  6997 1 1 75 PHE CA   C  17.248   0.407 -19.233 1.00 . A A . 75 PHE CA   1 1 
        5  6998 1 1 75 PHE CB   C  16.076  -0.192 -20.013 1.00 . A A . 75 PHE CB   1 1 
        5  6999 1 1 75 PHE CD1  C  14.842  -0.519 -17.853 1.00 . A A . 75 PHE CD1  1 1 
        5  7000 1 1 75 PHE CD2  C  13.574  -0.112 -19.831 1.00 . A A . 75 PHE CD2  1 1 
        5  7001 1 1 75 PHE CE1  C  13.675  -0.598 -17.118 1.00 . A A . 75 PHE CE1  1 1 
        5  7002 1 1 75 PHE CE2  C  12.403  -0.189 -19.101 1.00 . A A . 75 PHE CE2  1 1 
        5  7003 1 1 75 PHE CG   C  14.805  -0.276 -19.217 1.00 . A A . 75 PHE CG   1 1 
        5  7004 1 1 75 PHE CZ   C  12.454  -0.432 -17.742 1.00 . A A . 75 PHE CZ   1 1 
        5  7005 1 1 75 PHE H    H  15.992   2.067 -18.848 1.00 . A A . 75 PHE H    1 1 
        5  7006 1 1 75 PHE HA   H  17.537  -0.280 -18.452 1.00 . A A . 75 PHE HA   1 1 
        5  7007 1 1 75 PHE HB2  H  15.882   0.419 -20.882 1.00 . A A . 75 PHE HB2  1 1 
        5  7008 1 1 75 PHE HB3  H  16.337  -1.190 -20.331 1.00 . A A . 75 PHE HB3  1 1 
        5  7009 1 1 75 PHE HD1  H  15.796  -0.648 -17.363 1.00 . A A . 75 PHE HD1  1 1 
        5  7010 1 1 75 PHE HD2  H  13.534   0.078 -20.895 1.00 . A A . 75 PHE HD2  1 1 
        5  7011 1 1 75 PHE HE1  H  13.717  -0.787 -16.056 1.00 . A A . 75 PHE HE1  1 1 
        5  7012 1 1 75 PHE HE2  H  11.451  -0.059 -19.593 1.00 . A A . 75 PHE HE2  1 1 
        5  7013 1 1 75 PHE HZ   H  11.540  -0.493 -17.170 1.00 . A A . 75 PHE HZ   1 1 
        5  7014 1 1 75 PHE N    N  16.848   1.659 -18.601 1.00 . A A . 75 PHE N    1 1 
        5  7015 1 1 75 PHE O    O  19.009  -0.330 -20.691 1.00 . A A . 75 PHE O    1 1 
        5  7016 1 1 76 GLY C    C  21.073   2.845 -20.483 1.00 . A A . 76 GLY C    1 1 
        5  7017 1 1 76 GLY CA   C  19.920   2.206 -21.232 1.00 . A A . 76 GLY CA   1 1 
        5  7018 1 1 76 GLY H    H  18.309   2.606 -19.918 1.00 . A A . 76 GLY H    1 1 
        5  7019 1 1 76 GLY HA2  H  20.269   1.298 -21.702 1.00 . A A . 76 GLY HA2  1 1 
        5  7020 1 1 76 GLY HA3  H  19.582   2.889 -21.998 1.00 . A A . 76 GLY HA3  1 1 
        5  7021 1 1 76 GLY N    N  18.802   1.886 -20.364 1.00 . A A . 76 GLY N    1 1 
        5  7022 1 1 76 GLY O    O  21.814   2.163 -19.776 1.00 . A A . 76 GLY O    1 1 
        5  7023 1 1 77 GLU C    C  22.337   4.553 -18.483 1.00 . A A . 77 GLU C    1 1 
        5  7024 1 1 77 GLU CA   C  22.296   4.885 -19.972 1.00 . A A . 77 GLU CA   1 1 
        5  7025 1 1 77 GLU CB   C  22.115   6.392 -20.165 1.00 . A A . 77 GLU CB   1 1 
        5  7026 1 1 77 GLU CD   C  20.868   8.480 -19.483 1.00 . A A . 77 GLU CD   1 1 
        5  7027 1 1 77 GLU CG   C  20.945   6.969 -19.386 1.00 . A A . 77 GLU CG   1 1 
        5  7028 1 1 77 GLU H    H  20.600   4.645 -21.215 1.00 . A A . 77 GLU H    1 1 
        5  7029 1 1 77 GLU HA   H  23.231   4.584 -20.421 1.00 . A A . 77 GLU HA   1 1 
        5  7030 1 1 77 GLU HB2  H  23.017   6.895 -19.846 1.00 . A A . 77 GLU HB2  1 1 
        5  7031 1 1 77 GLU HB3  H  21.955   6.592 -21.214 1.00 . A A . 77 GLU HB3  1 1 
        5  7032 1 1 77 GLU HG2  H  20.029   6.552 -19.775 1.00 . A A . 77 GLU HG2  1 1 
        5  7033 1 1 77 GLU HG3  H  21.051   6.695 -18.346 1.00 . A A . 77 GLU HG3  1 1 
        5  7034 1 1 77 GLU N    N  21.224   4.156 -20.638 1.00 . A A . 77 GLU N    1 1 
        5  7035 1 1 77 GLU O    O  23.403   4.523 -17.871 1.00 . A A . 77 GLU O    1 1 
        5  7036 1 1 77 GLU OE1  O  21.810   9.154 -19.016 1.00 . A A . 77 GLU OE1  1 1 
        5  7037 1 1 77 GLU OE2  O  19.866   8.990 -20.027 1.00 . A A . 77 GLU OE2  1 1 
        5  7038 1 1 78 GLY C    C  20.309   5.011 -15.702 1.00 . A A . 78 GLY C    1 1 
        5  7039 1 1 78 GLY CA   C  21.087   3.978 -16.494 1.00 . A A . 78 GLY CA   1 1 
        5  7040 1 1 78 GLY H    H  20.346   4.342 -18.444 1.00 . A A . 78 GLY H    1 1 
        5  7041 1 1 78 GLY HA2  H  20.607   3.018 -16.383 1.00 . A A . 78 GLY HA2  1 1 
        5  7042 1 1 78 GLY HA3  H  22.089   3.916 -16.095 1.00 . A A . 78 GLY HA3  1 1 
        5  7043 1 1 78 GLY N    N  21.165   4.304 -17.906 1.00 . A A . 78 GLY N    1 1 
        5  7044 1 1 78 GLY O    O  19.384   4.670 -14.966 1.00 . A A . 78 GLY O    1 1 
        5  7045 1 1 79 ALA C    C  20.483   8.720 -15.660 1.00 . A A . 79 ALA C    1 1 
        5  7046 1 1 79 ALA CA   C  20.017   7.362 -15.146 1.00 . A A . 79 ALA CA   1 1 
        5  7047 1 1 79 ALA CB   C  20.264   7.248 -13.649 1.00 . A A . 79 ALA CB   1 1 
        5  7048 1 1 79 ALA H    H  21.431   6.485 -16.454 1.00 . A A . 79 ALA H    1 1 
        5  7049 1 1 79 ALA HA   H  18.955   7.268 -15.319 1.00 . A A . 79 ALA HA   1 1 
        5  7050 1 1 79 ALA HB1  H  19.374   6.870 -13.167 1.00 . A A . 79 ALA HB1  1 1 
        5  7051 1 1 79 ALA HB2  H  21.086   6.572 -13.471 1.00 . A A . 79 ALA HB2  1 1 
        5  7052 1 1 79 ALA HB3  H  20.504   8.222 -13.250 1.00 . A A . 79 ALA HB3  1 1 
        5  7053 1 1 79 ALA N    N  20.686   6.276 -15.853 1.00 . A A . 79 ALA N    1 1 
        5  7054 1 1 79 ALA O    O  21.421   8.807 -16.452 1.00 . A A . 79 ALA O    1 1 
        5  7055 1 1 80 ASP C    C  20.484  12.006 -14.407 1.00 . A A . 80 ASP C    1 1 
        5  7056 1 1 80 ASP CA   C  20.167  11.133 -15.618 1.00 . A A . 80 ASP CA   1 1 
        5  7057 1 1 80 ASP CB   C  19.023  11.751 -16.423 1.00 . A A . 80 ASP CB   1 1 
        5  7058 1 1 80 ASP CG   C  18.869  11.116 -17.791 1.00 . A A . 80 ASP CG   1 1 
        5  7059 1 1 80 ASP H    H  19.081   9.644 -14.575 1.00 . A A . 80 ASP H    1 1 
        5  7060 1 1 80 ASP HA   H  21.045  11.075 -16.243 1.00 . A A . 80 ASP HA   1 1 
        5  7061 1 1 80 ASP HB2  H  18.098  11.622 -15.880 1.00 . A A . 80 ASP HB2  1 1 
        5  7062 1 1 80 ASP HB3  H  19.214  12.806 -16.555 1.00 . A A . 80 ASP HB3  1 1 
        5  7063 1 1 80 ASP N    N  19.821   9.778 -15.204 1.00 . A A . 80 ASP N    1 1 
        5  7064 1 1 80 ASP O    O  20.344  13.227 -14.459 1.00 . A A . 80 ASP O    1 1 
        5  7065 1 1 80 ASP OD1  O  18.726   9.877 -17.857 1.00 . A A . 80 ASP OD1  1 1 
        5  7066 1 1 80 ASP OD2  O  18.890  11.858 -18.795 1.00 . A A . 80 ASP OD2  1 1 
        5  7067 1 1 81 GLN C    C  22.247  11.303 -11.260 1.00 . A A . 81 GLN C    1 1 
        5  7068 1 1 81 GLN CA   C  21.243  12.089 -12.097 1.00 . A A . 81 GLN CA   1 1 
        5  7069 1 1 81 GLN CB   C  19.980  12.360 -11.278 1.00 . A A . 81 GLN CB   1 1 
        5  7070 1 1 81 GLN CD   C  17.947  13.823 -10.943 1.00 . A A . 81 GLN CD   1 1 
        5  7071 1 1 81 GLN CG   C  19.117  13.478 -11.843 1.00 . A A . 81 GLN CG   1 1 
        5  7072 1 1 81 GLN H    H  21.000  10.395 -13.342 1.00 . A A . 81 GLN H    1 1 
        5  7073 1 1 81 GLN HA   H  21.688  13.032 -12.378 1.00 . A A . 81 GLN HA   1 1 
        5  7074 1 1 81 GLN HB2  H  19.387  11.459 -11.244 1.00 . A A . 81 GLN HB2  1 1 
        5  7075 1 1 81 GLN HB3  H  20.268  12.631 -10.273 1.00 . A A . 81 GLN HB3  1 1 
        5  7076 1 1 81 GLN HE21 H  17.555  15.439 -12.032 1.00 . A A . 81 GLN HE21 1 1 
        5  7077 1 1 81 GLN HE22 H  16.506  15.168 -10.687 1.00 . A A . 81 GLN HE22 1 1 
        5  7078 1 1 81 GLN HG2  H  19.728  14.360 -11.966 1.00 . A A . 81 GLN HG2  1 1 
        5  7079 1 1 81 GLN HG3  H  18.735  13.169 -12.804 1.00 . A A . 81 GLN HG3  1 1 
        5  7080 1 1 81 GLN N    N  20.909  11.370 -13.321 1.00 . A A . 81 GLN N    1 1 
        5  7081 1 1 81 GLN NE2  N  17.267  14.921 -11.251 1.00 . A A . 81 GLN NE2  1 1 
        5  7082 1 1 81 GLN O    O  22.350  10.083 -11.382 1.00 . A A . 81 GLN O    1 1 
        5  7083 1 1 81 GLN OE1  O  17.658  13.111  -9.981 1.00 . A A . 81 GLN OE1  1 1 
        5  7084 1 1 82 ALA C    C  23.562  11.445  -8.088 1.00 . A A . 82 ALA C    1 1 
        5  7085 1 1 82 ALA CA   C  23.979  11.378  -9.553 1.00 . A A . 82 ALA CA   1 1 
        5  7086 1 1 82 ALA CB   C  25.338  12.034  -9.747 1.00 . A A . 82 ALA CB   1 1 
        5  7087 1 1 82 ALA H    H  22.857  12.980 -10.360 1.00 . A A . 82 ALA H    1 1 
        5  7088 1 1 82 ALA HA   H  24.062  10.341  -9.846 1.00 . A A . 82 ALA HA   1 1 
        5  7089 1 1 82 ALA HB1  H  26.115  11.292  -9.630 1.00 . A A . 82 ALA HB1  1 1 
        5  7090 1 1 82 ALA HB2  H  25.394  12.460 -10.738 1.00 . A A . 82 ALA HB2  1 1 
        5  7091 1 1 82 ALA HB3  H  25.470  12.813  -9.012 1.00 . A A . 82 ALA HB3  1 1 
        5  7092 1 1 82 ALA N    N  22.985  12.010 -10.411 1.00 . A A . 82 ALA N    1 1 
        5  7093 1 1 82 ALA O    O  24.406  11.523  -7.195 1.00 . A A . 82 ALA O    1 1 
        5  7094 1 1 83 SER C    C  20.212  11.290  -6.488 1.00 . A A . 83 SER C    1 1 
        5  7095 1 1 83 SER CA   C  21.726  11.479  -6.490 1.00 . A A . 83 SER CA   1 1 
        5  7096 1 1 83 SER CB   C  22.086  12.817  -5.841 1.00 . A A . 83 SER CB   1 1 
        5  7097 1 1 83 SER H    H  21.632  11.354  -8.601 1.00 . A A . 83 SER H    1 1 
        5  7098 1 1 83 SER HA   H  22.177  10.680  -5.921 1.00 . A A . 83 SER HA   1 1 
        5  7099 1 1 83 SER HB2  H  23.120  13.048  -6.047 1.00 . A A . 83 SER HB2  1 1 
        5  7100 1 1 83 SER HB3  H  21.455  13.593  -6.249 1.00 . A A . 83 SER HB3  1 1 
        5  7101 1 1 83 SER HG   H  22.755  12.737  -4.001 1.00 . A A . 83 SER HG   1 1 
        5  7102 1 1 83 SER N    N  22.255  11.416  -7.847 1.00 . A A . 83 SER N    1 1 
        5  7103 1 1 83 SER O    O  19.586  11.192  -7.542 1.00 . A A . 83 SER O    1 1 
        5  7104 1 1 83 SER OG   O  21.900  12.769  -4.437 1.00 . A A . 83 SER OG   1 1 
        5  7105 1 1 84 GLY C    C  17.601  11.881  -4.044 1.00 . A A . 84 GLY C    1 1 
        5  7106 1 1 84 GLY CA   C  18.194  11.064  -5.175 1.00 . A A . 84 GLY CA   1 1 
        5  7107 1 1 84 GLY H    H  20.180  11.325  -4.486 1.00 . A A . 84 GLY H    1 1 
        5  7108 1 1 84 GLY HA2  H  17.728  11.360  -6.102 1.00 . A A . 84 GLY HA2  1 1 
        5  7109 1 1 84 GLY HA3  H  17.985  10.019  -4.996 1.00 . A A . 84 GLY HA3  1 1 
        5  7110 1 1 84 GLY N    N  19.630  11.241  -5.293 1.00 . A A . 84 GLY N    1 1 
        5  7111 1 1 84 GLY O    O  18.230  12.058  -3.000 1.00 . A A . 84 GLY O    1 1 
        5  7112 1 1 85 TYR C    C  14.320  12.636  -2.947 1.00 . A A . 85 TYR C    1 1 
        5  7113 1 1 85 TYR CA   C  15.711  13.188  -3.242 1.00 . A A . 85 TYR CA   1 1 
        5  7114 1 1 85 TYR CB   C  15.607  14.641  -3.707 1.00 . A A . 85 TYR CB   1 1 
        5  7115 1 1 85 TYR CD1  C  16.656  15.944  -1.814 1.00 . A A . 85 TYR CD1  1 1 
        5  7116 1 1 85 TYR CD2  C  17.741  15.973  -3.936 1.00 . A A . 85 TYR CD2  1 1 
        5  7117 1 1 85 TYR CE1  C  17.640  16.762  -1.295 1.00 . A A . 85 TYR CE1  1 1 
        5  7118 1 1 85 TYR CE2  C  18.730  16.790  -3.425 1.00 . A A . 85 TYR CE2  1 1 
        5  7119 1 1 85 TYR CG   C  16.688  15.536  -3.142 1.00 . A A . 85 TYR CG   1 1 
        5  7120 1 1 85 TYR CZ   C  18.675  17.182  -2.104 1.00 . A A . 85 TYR CZ   1 1 
        5  7121 1 1 85 TYR H    H  15.937  12.206  -5.103 1.00 . A A . 85 TYR H    1 1 
        5  7122 1 1 85 TYR HA   H  16.301  13.150  -2.338 1.00 . A A . 85 TYR HA   1 1 
        5  7123 1 1 85 TYR HB2  H  15.680  14.674  -4.783 1.00 . A A . 85 TYR HB2  1 1 
        5  7124 1 1 85 TYR HB3  H  14.652  15.042  -3.402 1.00 . A A . 85 TYR HB3  1 1 
        5  7125 1 1 85 TYR HD1  H  15.843  15.613  -1.183 1.00 . A A . 85 TYR HD1  1 1 
        5  7126 1 1 85 TYR HD2  H  17.781  15.664  -4.971 1.00 . A A . 85 TYR HD2  1 1 
        5  7127 1 1 85 TYR HE1  H  17.597  17.069  -0.260 1.00 . A A . 85 TYR HE1  1 1 
        5  7128 1 1 85 TYR HE2  H  19.541  17.119  -4.058 1.00 . A A . 85 TYR HE2  1 1 
        5  7129 1 1 85 TYR HH   H  19.327  18.895  -1.523 1.00 . A A . 85 TYR HH   1 1 
        5  7130 1 1 85 TYR N    N  16.388  12.381  -4.251 1.00 . A A . 85 TYR N    1 1 
        5  7131 1 1 85 TYR O    O  13.884  11.660  -3.558 1.00 . A A . 85 TYR O    1 1 
        5  7132 1 1 85 TYR OH   O  19.658  17.996  -1.589 1.00 . A A . 85 TYR OH   1 1 
        5  7133 1 1 86 VAL C    C  12.296  11.432  -1.051 1.00 . A A . 86 VAL C    1 1 
        5  7134 1 1 86 VAL CA   C  12.285  12.843  -1.628 1.00 . A A . 86 VAL CA   1 1 
        5  7135 1 1 86 VAL CB   C  11.324  12.886  -2.832 1.00 . A A . 86 VAL CB   1 1 
        5  7136 1 1 86 VAL CG1  C   9.899  12.593  -2.388 1.00 . A A . 86 VAL CG1  1 1 
        5  7137 1 1 86 VAL CG2  C  11.407  14.234  -3.531 1.00 . A A . 86 VAL CG2  1 1 
        5  7138 1 1 86 VAL H    H  14.029  14.040  -1.554 1.00 . A A . 86 VAL H    1 1 
        5  7139 1 1 86 VAL HA   H  11.917  13.526  -0.876 1.00 . A A . 86 VAL HA   1 1 
        5  7140 1 1 86 VAL HB   H  11.624  12.121  -3.533 1.00 . A A . 86 VAL HB   1 1 
        5  7141 1 1 86 VAL HG11 H   9.346  13.518  -2.320 1.00 . A A . 86 VAL HG11 1 1 
        5  7142 1 1 86 VAL HG12 H   9.425  11.940  -3.106 1.00 . A A . 86 VAL HG12 1 1 
        5  7143 1 1 86 VAL HG13 H   9.915  12.112  -1.421 1.00 . A A . 86 VAL HG13 1 1 
        5  7144 1 1 86 VAL HG21 H  10.452  14.467  -3.978 1.00 . A A . 86 VAL HG21 1 1 
        5  7145 1 1 86 VAL HG22 H  11.664  14.997  -2.811 1.00 . A A . 86 VAL HG22 1 1 
        5  7146 1 1 86 VAL HG23 H  12.164  14.195  -4.300 1.00 . A A . 86 VAL HG23 1 1 
        5  7147 1 1 86 VAL N    N  13.627  13.268  -2.005 1.00 . A A . 86 VAL N    1 1 
        5  7148 1 1 86 VAL O    O  11.821  10.478  -1.668 1.00 . A A . 86 VAL O    1 1 
        5  7149 1 1 87 PRO C    C  11.575   9.498   1.309 1.00 . A A . 87 PRO C    1 1 
        5  7150 1 1 87 PRO CA   C  12.939  10.002   0.850 1.00 . A A . 87 PRO CA   1 1 
        5  7151 1 1 87 PRO CB   C  13.832  10.302   2.056 1.00 . A A . 87 PRO CB   1 1 
        5  7152 1 1 87 PRO CD   C  13.439  12.387   0.954 1.00 . A A . 87 PRO CD   1 1 
        5  7153 1 1 87 PRO CG   C  13.657  11.760   2.304 1.00 . A A . 87 PRO CG   1 1 
        5  7154 1 1 87 PRO HA   H  13.408   9.253   0.229 1.00 . A A . 87 PRO HA   1 1 
        5  7155 1 1 87 PRO HB2  H  13.507   9.714   2.903 1.00 . A A . 87 PRO HB2  1 1 
        5  7156 1 1 87 PRO HB3  H  14.858  10.063   1.817 1.00 . A A . 87 PRO HB3  1 1 
        5  7157 1 1 87 PRO HD2  H  12.754  13.218   1.030 1.00 . A A . 87 PRO HD2  1 1 
        5  7158 1 1 87 PRO HD3  H  14.379  12.708   0.531 1.00 . A A . 87 PRO HD3  1 1 
        5  7159 1 1 87 PRO HG2  H  12.797  11.924   2.937 1.00 . A A . 87 PRO HG2  1 1 
        5  7160 1 1 87 PRO HG3  H  14.546  12.164   2.765 1.00 . A A . 87 PRO HG3  1 1 
        5  7161 1 1 87 PRO N    N  12.852  11.293   0.161 1.00 . A A . 87 PRO N    1 1 
        5  7162 1 1 87 PRO O    O  10.583  10.227   1.305 1.00 . A A . 87 PRO O    1 1 
        5  7163 1 1 88 PRO C    C   9.831   8.141   3.535 1.00 . A A . 88 PRO C    1 1 
        5  7164 1 1 88 PRO CA   C  10.285   7.591   2.187 1.00 . A A . 88 PRO CA   1 1 
        5  7165 1 1 88 PRO CB   C  10.665   6.113   2.313 1.00 . A A . 88 PRO CB   1 1 
        5  7166 1 1 88 PRO CD   C  12.666   7.293   1.747 1.00 . A A . 88 PRO CD   1 1 
        5  7167 1 1 88 PRO CG   C  12.140   6.118   2.525 1.00 . A A . 88 PRO CG   1 1 
        5  7168 1 1 88 PRO HA   H   9.486   7.698   1.468 1.00 . A A . 88 PRO HA   1 1 
        5  7169 1 1 88 PRO HB2  H  10.146   5.676   3.155 1.00 . A A . 88 PRO HB2  1 1 
        5  7170 1 1 88 PRO HB3  H  10.398   5.590   1.407 1.00 . A A . 88 PRO HB3  1 1 
        5  7171 1 1 88 PRO HD2  H  13.508   7.737   2.257 1.00 . A A . 88 PRO HD2  1 1 
        5  7172 1 1 88 PRO HD3  H  12.944   6.991   0.748 1.00 . A A . 88 PRO HD3  1 1 
        5  7173 1 1 88 PRO HG2  H  12.360   6.234   3.575 1.00 . A A . 88 PRO HG2  1 1 
        5  7174 1 1 88 PRO HG3  H  12.567   5.200   2.150 1.00 . A A . 88 PRO HG3  1 1 
        5  7175 1 1 88 PRO N    N  11.522   8.220   1.716 1.00 . A A . 88 PRO N    1 1 
        5  7176 1 1 88 PRO O    O  10.434   9.070   4.071 1.00 . A A . 88 PRO O    1 1 
        5  7177 1 1 89 ALA C    C   7.228   6.983   5.908 1.00 . A A . 89 ALA C    1 1 
        5  7178 1 1 89 ALA CA   C   8.232   7.993   5.363 1.00 . A A . 89 ALA CA   1 1 
        5  7179 1 1 89 ALA CB   C   7.587   9.364   5.234 1.00 . A A . 89 ALA CB   1 1 
        5  7180 1 1 89 ALA H    H   8.327   6.825   3.600 1.00 . A A . 89 ALA H    1 1 
        5  7181 1 1 89 ALA HA   H   9.058   8.074   6.056 1.00 . A A . 89 ALA HA   1 1 
        5  7182 1 1 89 ALA HB1  H   6.564   9.250   4.905 1.00 . A A . 89 ALA HB1  1 1 
        5  7183 1 1 89 ALA HB2  H   7.604   9.862   6.192 1.00 . A A . 89 ALA HB2  1 1 
        5  7184 1 1 89 ALA HB3  H   8.133   9.953   4.512 1.00 . A A . 89 ALA HB3  1 1 
        5  7185 1 1 89 ALA N    N   8.765   7.561   4.077 1.00 . A A . 89 ALA N    1 1 
        5  7186 1 1 89 ALA O    O   6.797   6.077   5.195 1.00 . A A . 89 ALA O    1 1 
        5  7187 1 1 90 GLN C    C   4.575   6.946   8.055 1.00 . A A . 90 GLN C    1 1 
        5  7188 1 1 90 GLN CA   C   5.908   6.245   7.815 1.00 . A A . 90 GLN CA   1 1 
        5  7189 1 1 90 GLN CB   C   6.473   5.728   9.139 1.00 . A A . 90 GLN CB   1 1 
        5  7190 1 1 90 GLN CD   C   6.867   3.327   8.459 1.00 . A A . 90 GLN CD   1 1 
        5  7191 1 1 90 GLN CG   C   7.489   4.611   8.972 1.00 . A A . 90 GLN CG   1 1 
        5  7192 1 1 90 GLN H    H   7.240   7.886   7.691 1.00 . A A . 90 GLN H    1 1 
        5  7193 1 1 90 GLN HA   H   5.746   5.408   7.152 1.00 . A A . 90 GLN HA   1 1 
        5  7194 1 1 90 GLN HB2  H   6.951   6.547   9.657 1.00 . A A . 90 GLN HB2  1 1 
        5  7195 1 1 90 GLN HB3  H   5.658   5.357   9.743 1.00 . A A . 90 GLN HB3  1 1 
        5  7196 1 1 90 GLN HE21 H   5.525   3.363   9.926 1.00 . A A . 90 GLN HE21 1 1 
        5  7197 1 1 90 GLN HE22 H   5.405   2.032   8.831 1.00 . A A . 90 GLN HE22 1 1 
        5  7198 1 1 90 GLN HG2  H   8.246   4.931   8.271 1.00 . A A . 90 GLN HG2  1 1 
        5  7199 1 1 90 GLN HG3  H   7.949   4.414   9.930 1.00 . A A . 90 GLN HG3  1 1 
        5  7200 1 1 90 GLN N    N   6.861   7.145   7.175 1.00 . A A . 90 GLN N    1 1 
        5  7201 1 1 90 GLN NE2  N   5.828   2.859   9.141 1.00 . A A . 90 GLN NE2  1 1 
        5  7202 1 1 90 GLN O    O   4.534   8.065   8.563 1.00 . A A . 90 GLN O    1 1 
        5  7203 1 1 90 GLN OE1  O   7.315   2.762   7.461 1.00 . A A . 90 GLN OE1  1 1 
        5  7204 1 1 91 GLY C    C   1.145   5.827   8.321 1.00 . A A . 91 GLY C    1 1 
        5  7205 1 1 91 GLY CA   C   2.166   6.853   7.870 1.00 . A A . 91 GLY CA   1 1 
        5  7206 1 1 91 GLY H    H   3.580   5.388   7.286 1.00 . A A . 91 GLY H    1 1 
        5  7207 1 1 91 GLY HA2  H   2.226   7.636   8.611 1.00 . A A . 91 GLY HA2  1 1 
        5  7208 1 1 91 GLY HA3  H   1.839   7.281   6.933 1.00 . A A . 91 GLY HA3  1 1 
        5  7209 1 1 91 GLY N    N   3.486   6.278   7.686 1.00 . A A . 91 GLY N    1 1 
        5  7210 1 1 91 GLY O    O   1.450   4.638   8.416 1.00 . A A . 91 GLY O    1 1 
        6  7211 1 1  1 MET C    C  -2.338   5.621  -0.499 1.00 . A A .  1 MET C    1 1 
        6  7212 1 1  1 MET CA   C  -2.440   6.545   0.710 1.00 . A A .  1 MET CA   1 1 
        6  7213 1 1  1 MET CB   C  -2.060   5.784   1.982 1.00 . A A .  1 MET CB   1 1 
        6  7214 1 1  1 MET CE   C   0.182   8.724   3.855 1.00 . A A .  1 MET CE   1 1 
        6  7215 1 1  1 MET CG   C  -1.522   6.677   3.088 1.00 . A A .  1 MET CG   1 1 
        6  7216 1 1  1 MET H1   H  -4.524   6.499   1.077 1.00 . A A .  1 MET H1   1 1 
        6  7217 1 1  1 MET HA   H  -1.756   7.370   0.578 1.00 . A A .  1 MET HA   1 1 
        6  7218 1 1  1 MET HB2  H  -2.934   5.271   2.355 1.00 . A A .  1 MET HB2  1 1 
        6  7219 1 1  1 MET HB3  H  -1.301   5.054   1.738 1.00 . A A .  1 MET HB3  1 1 
        6  7220 1 1  1 MET HE1  H  -0.593   8.612   4.600 1.00 . A A .  1 MET HE1  1 1 
        6  7221 1 1  1 MET HE2  H   1.147   8.735   4.339 1.00 . A A .  1 MET HE2  1 1 
        6  7222 1 1  1 MET HE3  H   0.036   9.650   3.320 1.00 . A A .  1 MET HE3  1 1 
        6  7223 1 1  1 MET HG2  H  -2.209   7.497   3.236 1.00 . A A .  1 MET HG2  1 1 
        6  7224 1 1  1 MET HG3  H  -1.454   6.099   3.997 1.00 . A A .  1 MET HG3  1 1 
        6  7225 1 1  1 MET N    N  -3.785   7.095   0.833 1.00 . A A .  1 MET N    1 1 
        6  7226 1 1  1 MET O    O  -3.088   4.653  -0.617 1.00 . A A .  1 MET O    1 1 
        6  7227 1 1  1 MET SD   S   0.106   7.352   2.706 1.00 . A A .  1 MET SD   1 1 
        6  7228 1 1  2 ALA C    C  -0.129   4.066  -2.373 1.00 . A A .  2 ALA C    1 1 
        6  7229 1 1  2 ALA CA   C  -1.205   5.123  -2.594 1.00 . A A .  2 ALA CA   1 1 
        6  7230 1 1  2 ALA CB   C  -0.837   6.014  -3.772 1.00 . A A .  2 ALA CB   1 1 
        6  7231 1 1  2 ALA H    H  -0.838   6.712  -1.245 1.00 . A A .  2 ALA H    1 1 
        6  7232 1 1  2 ALA HA   H  -2.138   4.630  -2.825 1.00 . A A .  2 ALA HA   1 1 
        6  7233 1 1  2 ALA HB1  H  -1.739   6.371  -4.248 1.00 . A A .  2 ALA HB1  1 1 
        6  7234 1 1  2 ALA HB2  H  -0.259   6.856  -3.419 1.00 . A A .  2 ALA HB2  1 1 
        6  7235 1 1  2 ALA HB3  H  -0.254   5.448  -4.483 1.00 . A A .  2 ALA HB3  1 1 
        6  7236 1 1  2 ALA N    N  -1.405   5.927  -1.395 1.00 . A A .  2 ALA N    1 1 
        6  7237 1 1  2 ALA O    O  -0.431   2.883  -2.215 1.00 . A A .  2 ALA O    1 1 
        6  7238 1 1  3 ARG C    C   3.454   4.329  -1.590 1.00 . A A .  3 ARG C    1 1 
        6  7239 1 1  3 ARG CA   C   2.249   3.589  -2.162 1.00 . A A .  3 ARG CA   1 1 
        6  7240 1 1  3 ARG CB   C   2.629   2.916  -3.482 1.00 . A A .  3 ARG CB   1 1 
        6  7241 1 1  3 ARG CD   C   1.798   0.559  -3.749 1.00 . A A .  3 ARG CD   1 1 
        6  7242 1 1  3 ARG CG   C   2.967   1.441  -3.339 1.00 . A A .  3 ARG CG   1 1 
        6  7243 1 1  3 ARG CZ   C   1.187  -1.822  -3.716 1.00 . A A .  3 ARG CZ   1 1 
        6  7244 1 1  3 ARG H    H   1.305   5.454  -2.494 1.00 . A A .  3 ARG H    1 1 
        6  7245 1 1  3 ARG HA   H   1.939   2.831  -1.458 1.00 . A A .  3 ARG HA   1 1 
        6  7246 1 1  3 ARG HB2  H   1.802   3.007  -4.171 1.00 . A A .  3 ARG HB2  1 1 
        6  7247 1 1  3 ARG HB3  H   3.488   3.422  -3.896 1.00 . A A .  3 ARG HB3  1 1 
        6  7248 1 1  3 ARG HD2  H   0.936   0.828  -3.157 1.00 . A A .  3 ARG HD2  1 1 
        6  7249 1 1  3 ARG HD3  H   1.585   0.730  -4.794 1.00 . A A .  3 ARG HD3  1 1 
        6  7250 1 1  3 ARG HE   H   2.994  -1.103  -3.276 1.00 . A A .  3 ARG HE   1 1 
        6  7251 1 1  3 ARG HG2  H   3.814   1.213  -3.968 1.00 . A A .  3 ARG HG2  1 1 
        6  7252 1 1  3 ARG HG3  H   3.216   1.238  -2.308 1.00 . A A .  3 ARG HG3  1 1 
        6  7253 1 1  3 ARG HH11 H  -0.308  -0.567  -4.238 1.00 . A A .  3 ARG HH11 1 1 
        6  7254 1 1  3 ARG HH12 H  -0.726  -2.248  -4.211 1.00 . A A .  3 ARG HH12 1 1 
        6  7255 1 1  3 ARG HH21 H   2.457  -3.320  -3.237 1.00 . A A .  3 ARG HH21 1 1 
        6  7256 1 1  3 ARG HH22 H   0.847  -3.813  -3.641 1.00 . A A .  3 ARG HH22 1 1 
        6  7257 1 1  3 ARG N    N   1.128   4.500  -2.363 1.00 . A A .  3 ARG N    1 1 
        6  7258 1 1  3 ARG NE   N   2.086  -0.859  -3.549 1.00 . A A .  3 ARG NE   1 1 
        6  7259 1 1  3 ARG NH1  N  -0.051  -1.521  -4.085 1.00 . A A .  3 ARG NH1  1 1 
        6  7260 1 1  3 ARG NH2  N   1.525  -3.089  -3.515 1.00 . A A .  3 ARG NH2  1 1 
        6  7261 1 1  3 ARG O    O   3.352   5.490  -1.194 1.00 . A A .  3 ARG O    1 1 
        6  7262 1 1  4 MET C    C   7.012   3.903  -1.918 1.00 . A A .  4 MET C    1 1 
        6  7263 1 1  4 MET CA   C   5.821   4.242  -1.028 1.00 . A A .  4 MET CA   1 1 
        6  7264 1 1  4 MET CB   C   6.080   3.755   0.399 1.00 . A A .  4 MET CB   1 1 
        6  7265 1 1  4 MET CE   C   6.093   2.096   3.331 1.00 . A A .  4 MET CE   1 1 
        6  7266 1 1  4 MET CG   C   5.900   2.255   0.571 1.00 . A A .  4 MET CG   1 1 
        6  7267 1 1  4 MET H    H   4.615   2.726  -1.881 1.00 . A A .  4 MET H    1 1 
        6  7268 1 1  4 MET HA   H   5.690   5.314  -1.014 1.00 . A A .  4 MET HA   1 1 
        6  7269 1 1  4 MET HB2  H   7.093   4.007   0.674 1.00 . A A .  4 MET HB2  1 1 
        6  7270 1 1  4 MET HB3  H   5.398   4.256   1.068 1.00 . A A .  4 MET HB3  1 1 
        6  7271 1 1  4 MET HE1  H   5.276   1.417   3.527 1.00 . A A .  4 MET HE1  1 1 
        6  7272 1 1  4 MET HE2  H   6.773   2.094   4.170 1.00 . A A .  4 MET HE2  1 1 
        6  7273 1 1  4 MET HE3  H   5.706   3.093   3.184 1.00 . A A .  4 MET HE3  1 1 
        6  7274 1 1  4 MET HG2  H   4.871   2.057   0.832 1.00 . A A .  4 MET HG2  1 1 
        6  7275 1 1  4 MET HG3  H   6.131   1.769  -0.365 1.00 . A A .  4 MET HG3  1 1 
        6  7276 1 1  4 MET N    N   4.595   3.649  -1.551 1.00 . A A .  4 MET N    1 1 
        6  7277 1 1  4 MET O    O   7.571   2.809  -1.833 1.00 . A A .  4 MET O    1 1 
        6  7278 1 1  4 MET SD   S   6.963   1.571   1.856 1.00 . A A .  4 MET SD   1 1 
        6  7279 1 1  5 ILE C    C   9.415   5.880  -3.722 1.00 . A A .  5 ILE C    1 1 
        6  7280 1 1  5 ILE CA   C   8.519   4.647  -3.677 1.00 . A A .  5 ILE CA   1 1 
        6  7281 1 1  5 ILE CB   C   8.043   4.320  -5.104 1.00 . A A .  5 ILE CB   1 1 
        6  7282 1 1  5 ILE CD1  C   8.236   6.101  -6.913 1.00 . A A .  5 ILE CD1  1 1 
        6  7283 1 1  5 ILE CG1  C   7.425   5.560  -5.756 1.00 . A A .  5 ILE CG1  1 1 
        6  7284 1 1  5 ILE CG2  C   7.042   3.174  -5.079 1.00 . A A .  5 ILE CG2  1 1 
        6  7285 1 1  5 ILE H    H   6.909   5.697  -2.793 1.00 . A A .  5 ILE H    1 1 
        6  7286 1 1  5 ILE HA   H   9.096   3.809  -3.311 1.00 . A A .  5 ILE HA   1 1 
        6  7287 1 1  5 ILE HB   H   8.898   4.006  -5.683 1.00 . A A .  5 ILE HB   1 1 
        6  7288 1 1  5 ILE HD11 H   7.691   6.904  -7.388 1.00 . A A .  5 ILE HD11 1 1 
        6  7289 1 1  5 ILE HD12 H   9.180   6.476  -6.547 1.00 . A A .  5 ILE HD12 1 1 
        6  7290 1 1  5 ILE HD13 H   8.413   5.313  -7.629 1.00 . A A .  5 ILE HD13 1 1 
        6  7291 1 1  5 ILE HG12 H   6.443   5.313  -6.126 1.00 . A A .  5 ILE HG12 1 1 
        6  7292 1 1  5 ILE HG13 H   7.340   6.341  -5.014 1.00 . A A .  5 ILE HG13 1 1 
        6  7293 1 1  5 ILE HG21 H   6.240   3.412  -4.396 1.00 . A A .  5 ILE HG21 1 1 
        6  7294 1 1  5 ILE HG22 H   6.638   3.028  -6.070 1.00 . A A .  5 ILE HG22 1 1 
        6  7295 1 1  5 ILE HG23 H   7.536   2.271  -4.755 1.00 . A A .  5 ILE HG23 1 1 
        6  7296 1 1  5 ILE N    N   7.394   4.846  -2.772 1.00 . A A .  5 ILE N    1 1 
        6  7297 1 1  5 ILE O    O   9.066   6.933  -3.187 1.00 . A A .  5 ILE O    1 1 
        6  7298 1 1  6 HIS C    C  11.398   7.521  -5.847 1.00 . A A .  6 HIS C    1 1 
        6  7299 1 1  6 HIS CA   C  11.515   6.848  -4.483 1.00 . A A .  6 HIS CA   1 1 
        6  7300 1 1  6 HIS CB   C  12.944   6.349  -4.268 1.00 . A A .  6 HIS CB   1 1 
        6  7301 1 1  6 HIS CD2  C  13.882   5.005  -6.279 1.00 . A A .  6 HIS CD2  1 1 
        6  7302 1 1  6 HIS CE1  C  13.404   2.988  -5.566 1.00 . A A .  6 HIS CE1  1 1 
        6  7303 1 1  6 HIS CG   C  13.280   5.131  -5.073 1.00 . A A .  6 HIS CG   1 1 
        6  7304 1 1  6 HIS H    H  10.791   4.880  -4.771 1.00 . A A .  6 HIS H    1 1 
        6  7305 1 1  6 HIS HA   H  11.277   7.571  -3.717 1.00 . A A .  6 HIS HA   1 1 
        6  7306 1 1  6 HIS HB2  H  13.637   7.131  -4.546 1.00 . A A .  6 HIS HB2  1 1 
        6  7307 1 1  6 HIS HB3  H  13.081   6.107  -3.224 1.00 . A A .  6 HIS HB3  1 1 
        6  7308 1 1  6 HIS HD1  H  12.553   3.608  -3.813 1.00 . A A .  6 HIS HD1  1 1 
        6  7309 1 1  6 HIS HD2  H  14.245   5.810  -6.902 1.00 . A A .  6 HIS HD2  1 1 
        6  7310 1 1  6 HIS HE1  H  13.312   1.913  -5.509 1.00 . A A .  6 HIS HE1  1 1 
        6  7311 1 1  6 HIS N    N  10.570   5.744  -4.365 1.00 . A A .  6 HIS N    1 1 
        6  7312 1 1  6 HIS ND1  N  12.992   3.850  -4.654 1.00 . A A .  6 HIS ND1  1 1 
        6  7313 1 1  6 HIS NE2  N  13.948   3.663  -6.563 1.00 . A A .  6 HIS NE2  1 1 
        6  7314 1 1  6 HIS O    O  11.895   7.006  -6.849 1.00 . A A .  6 HIS O    1 1 
        6  7315 1 1  7 CYS C    C  11.870   9.545  -7.877 1.00 . A A .  7 CYS C    1 1 
        6  7316 1 1  7 CYS CA   C  10.552   9.415  -7.120 1.00 . A A .  7 CYS CA   1 1 
        6  7317 1 1  7 CYS CB   C   9.979  10.803  -6.829 1.00 . A A .  7 CYS CB   1 1 
        6  7318 1 1  7 CYS H    H  10.363   9.033  -5.047 1.00 . A A .  7 CYS H    1 1 
        6  7319 1 1  7 CYS HA   H   9.853   8.867  -7.732 1.00 . A A .  7 CYS HA   1 1 
        6  7320 1 1  7 CYS HB2  H   9.150  10.705  -6.143 1.00 . A A .  7 CYS HB2  1 1 
        6  7321 1 1  7 CYS HB3  H  10.745  11.412  -6.373 1.00 . A A .  7 CYS HB3  1 1 
        6  7322 1 1  7 CYS HG   H   8.193  12.193  -8.003 1.00 . A A .  7 CYS HG   1 1 
        6  7323 1 1  7 CYS N    N  10.736   8.673  -5.878 1.00 . A A .  7 CYS N    1 1 
        6  7324 1 1  7 CYS O    O  12.802  10.201  -7.412 1.00 . A A .  7 CYS O    1 1 
        6  7325 1 1  7 CYS SG   S   9.377  11.675  -8.294 1.00 . A A .  7 CYS SG   1 1 
        6  7326 1 1  8 ALA C    C  13.233  10.271 -10.638 1.00 . A A .  8 ALA C    1 1 
        6  7327 1 1  8 ALA CA   C  13.145   8.959  -9.865 1.00 . A A .  8 ALA CA   1 1 
        6  7328 1 1  8 ALA CB   C  13.176   7.777 -10.822 1.00 . A A .  8 ALA CB   1 1 
        6  7329 1 1  8 ALA H    H  11.165   8.407  -9.361 1.00 . A A .  8 ALA H    1 1 
        6  7330 1 1  8 ALA HA   H  14.000   8.882  -9.208 1.00 . A A .  8 ALA HA   1 1 
        6  7331 1 1  8 ALA HB1  H  12.408   7.070 -10.544 1.00 . A A .  8 ALA HB1  1 1 
        6  7332 1 1  8 ALA HB2  H  12.999   8.124 -11.829 1.00 . A A .  8 ALA HB2  1 1 
        6  7333 1 1  8 ALA HB3  H  14.142   7.298 -10.770 1.00 . A A .  8 ALA HB3  1 1 
        6  7334 1 1  8 ALA N    N  11.941   8.914  -9.044 1.00 . A A .  8 ALA N    1 1 
        6  7335 1 1  8 ALA O    O  14.196  10.511 -11.366 1.00 . A A .  8 ALA O    1 1 
        6  7336 1 1  9 LYS C    C  12.688  13.518 -10.248 1.00 . A A .  9 LYS C    1 1 
        6  7337 1 1  9 LYS CA   C  12.183  12.404 -11.159 1.00 . A A .  9 LYS CA   1 1 
        6  7338 1 1  9 LYS CB   C  10.759  12.717 -11.624 1.00 . A A .  9 LYS CB   1 1 
        6  7339 1 1  9 LYS CD   C  11.122  13.834 -13.844 1.00 . A A .  9 LYS CD   1 1 
        6  7340 1 1  9 LYS CE   C  12.567  14.279 -14.011 1.00 . A A .  9 LYS CE   1 1 
        6  7341 1 1  9 LYS CG   C  10.646  14.011 -12.412 1.00 . A A .  9 LYS CG   1 1 
        6  7342 1 1  9 LYS H    H  11.481  10.868  -9.883 1.00 . A A .  9 LYS H    1 1 
        6  7343 1 1  9 LYS HA   H  12.829  12.342 -12.022 1.00 . A A .  9 LYS HA   1 1 
        6  7344 1 1  9 LYS HB2  H  10.411  11.908 -12.249 1.00 . A A .  9 LYS HB2  1 1 
        6  7345 1 1  9 LYS HB3  H  10.119  12.792 -10.757 1.00 . A A .  9 LYS HB3  1 1 
        6  7346 1 1  9 LYS HD2  H  11.045  12.791 -14.114 1.00 . A A .  9 LYS HD2  1 1 
        6  7347 1 1  9 LYS HD3  H  10.495  14.424 -14.498 1.00 . A A .  9 LYS HD3  1 1 
        6  7348 1 1  9 LYS HE2  H  13.106  14.054 -13.103 1.00 . A A .  9 LYS HE2  1 1 
        6  7349 1 1  9 LYS HE3  H  13.005  13.733 -14.834 1.00 . A A .  9 LYS HE3  1 1 
        6  7350 1 1  9 LYS HG2  H   9.614  14.326 -12.424 1.00 . A A .  9 LYS HG2  1 1 
        6  7351 1 1  9 LYS HG3  H  11.251  14.767 -11.932 1.00 . A A .  9 LYS HG3  1 1 
        6  7352 1 1  9 LYS HZ1  H  11.911  16.035 -14.932 1.00 . A A .  9 LYS HZ1  1 1 
        6  7353 1 1  9 LYS HZ2  H  13.588  15.955 -14.726 1.00 . A A .  9 LYS HZ2  1 1 
        6  7354 1 1  9 LYS HZ3  H  12.587  16.276 -13.401 1.00 . A A .  9 LYS HZ3  1 1 
        6  7355 1 1  9 LYS N    N  12.221  11.116 -10.477 1.00 . A A .  9 LYS N    1 1 
        6  7356 1 1  9 LYS NZ   N  12.670  15.738 -14.287 1.00 . A A .  9 LYS NZ   1 1 
        6  7357 1 1  9 LYS O    O  13.295  14.485 -10.710 1.00 . A A .  9 LYS O    1 1 
        6  7358 1 1 10 LEU C    C  14.053  13.859  -7.166 1.00 . A A . 10 LEU C    1 1 
        6  7359 1 1 10 LEU CA   C  12.865  14.370  -7.974 1.00 . A A . 10 LEU CA   1 1 
        6  7360 1 1 10 LEU CB   C  11.710  14.724  -7.036 1.00 . A A . 10 LEU CB   1 1 
        6  7361 1 1 10 LEU CD1  C   9.222  14.690  -6.733 1.00 . A A . 10 LEU CD1  1 1 
        6  7362 1 1 10 LEU CD2  C  10.275  16.411  -8.211 1.00 . A A . 10 LEU CD2  1 1 
        6  7363 1 1 10 LEU CG   C  10.357  14.979  -7.702 1.00 . A A . 10 LEU CG   1 1 
        6  7364 1 1 10 LEU H    H  11.946  12.584  -8.643 1.00 . A A . 10 LEU H    1 1 
        6  7365 1 1 10 LEU HA   H  13.165  15.256  -8.513 1.00 . A A . 10 LEU HA   1 1 
        6  7366 1 1 10 LEU HB2  H  11.587  13.908  -6.340 1.00 . A A . 10 LEU HB2  1 1 
        6  7367 1 1 10 LEU HB3  H  11.987  15.618  -6.495 1.00 . A A . 10 LEU HB3  1 1 
        6  7368 1 1 10 LEU HD11 H   9.603  14.141  -5.885 1.00 . A A . 10 LEU HD11 1 1 
        6  7369 1 1 10 LEU HD12 H   8.465  14.102  -7.231 1.00 . A A . 10 LEU HD12 1 1 
        6  7370 1 1 10 LEU HD13 H   8.790  15.621  -6.396 1.00 . A A . 10 LEU HD13 1 1 
        6  7371 1 1 10 LEU HD21 H   9.478  16.490  -8.934 1.00 . A A . 10 LEU HD21 1 1 
        6  7372 1 1 10 LEU HD22 H  11.212  16.682  -8.675 1.00 . A A . 10 LEU HD22 1 1 
        6  7373 1 1 10 LEU HD23 H  10.078  17.076  -7.383 1.00 . A A . 10 LEU HD23 1 1 
        6  7374 1 1 10 LEU HG   H  10.250  14.315  -8.549 1.00 . A A . 10 LEU HG   1 1 
        6  7375 1 1 10 LEU N    N  12.434  13.376  -8.951 1.00 . A A . 10 LEU N    1 1 
        6  7376 1 1 10 LEU O    O  15.016  14.588  -6.930 1.00 . A A . 10 LEU O    1 1 
        6  7377 1 1 11 GLY C    C  14.699  11.855  -4.506 1.00 . A A . 11 GLY C    1 1 
        6  7378 1 1 11 GLY CA   C  15.057  12.013  -5.970 1.00 . A A . 11 GLY CA   1 1 
        6  7379 1 1 11 GLY H    H  13.188  12.065  -6.964 1.00 . A A . 11 GLY H    1 1 
        6  7380 1 1 11 GLY HA2  H  15.292  11.041  -6.379 1.00 . A A . 11 GLY HA2  1 1 
        6  7381 1 1 11 GLY HA3  H  15.929  12.646  -6.049 1.00 . A A . 11 GLY HA3  1 1 
        6  7382 1 1 11 GLY N    N  13.980  12.600  -6.746 1.00 . A A . 11 GLY N    1 1 
        6  7383 1 1 11 GLY O    O  15.570  11.625  -3.667 1.00 . A A . 11 GLY O    1 1 
        6  7384 1 1 12 LYS C    C  11.964  10.687  -2.691 1.00 . A A . 12 LYS C    1 1 
        6  7385 1 1 12 LYS CA   C  12.939  11.852  -2.823 1.00 . A A . 12 LYS CA   1 1 
        6  7386 1 1 12 LYS CB   C  12.265  13.149  -2.371 1.00 . A A . 12 LYS CB   1 1 
        6  7387 1 1 12 LYS CD   C  12.531  15.127  -3.896 1.00 . A A . 12 LYS CD   1 1 
        6  7388 1 1 12 LYS CE   C  12.783  16.624  -3.805 1.00 . A A . 12 LYS CE   1 1 
        6  7389 1 1 12 LYS CG   C  13.075  14.396  -2.680 1.00 . A A . 12 LYS CG   1 1 
        6  7390 1 1 12 LYS H    H  12.765  12.165  -4.910 1.00 . A A . 12 LYS H    1 1 
        6  7391 1 1 12 LYS HA   H  13.795  11.663  -2.194 1.00 . A A . 12 LYS HA   1 1 
        6  7392 1 1 12 LYS HB2  H  11.308  13.235  -2.865 1.00 . A A . 12 LYS HB2  1 1 
        6  7393 1 1 12 LYS HB3  H  12.105  13.104  -1.303 1.00 . A A . 12 LYS HB3  1 1 
        6  7394 1 1 12 LYS HD2  H  13.016  14.746  -4.782 1.00 . A A . 12 LYS HD2  1 1 
        6  7395 1 1 12 LYS HD3  H  11.466  14.953  -3.963 1.00 . A A . 12 LYS HD3  1 1 
        6  7396 1 1 12 LYS HE2  H  13.832  16.789  -3.612 1.00 . A A . 12 LYS HE2  1 1 
        6  7397 1 1 12 LYS HE3  H  12.514  17.079  -4.747 1.00 . A A . 12 LYS HE3  1 1 
        6  7398 1 1 12 LYS HG2  H  13.037  15.059  -1.828 1.00 . A A . 12 LYS HG2  1 1 
        6  7399 1 1 12 LYS HG3  H  14.099  14.110  -2.871 1.00 . A A . 12 LYS HG3  1 1 
        6  7400 1 1 12 LYS HZ1  H  11.652  18.194  -3.016 1.00 . A A . 12 LYS HZ1  1 1 
        6  7401 1 1 12 LYS HZ2  H  12.569  17.363  -1.862 1.00 . A A . 12 LYS HZ2  1 1 
        6  7402 1 1 12 LYS HZ3  H  11.162  16.664  -2.488 1.00 . A A . 12 LYS HZ3  1 1 
        6  7403 1 1 12 LYS N    N  13.413  11.981  -4.197 1.00 . A A . 12 LYS N    1 1 
        6  7404 1 1 12 LYS NZ   N  11.985  17.256  -2.717 1.00 . A A . 12 LYS NZ   1 1 
        6  7405 1 1 12 LYS O    O  11.843   9.862  -3.597 1.00 . A A . 12 LYS O    1 1 
        6  7406 1 1 13 GLU C    C   8.884  10.042  -1.579 1.00 . A A . 13 GLU C    1 1 
        6  7407 1 1 13 GLU CA   C  10.307   9.561  -1.310 1.00 . A A . 13 GLU CA   1 1 
        6  7408 1 1 13 GLU CB   C  10.425   9.062   0.132 1.00 . A A . 13 GLU CB   1 1 
        6  7409 1 1 13 GLU CD   C  10.903   7.075   1.616 1.00 . A A . 13 GLU CD   1 1 
        6  7410 1 1 13 GLU CG   C  11.106   7.710   0.254 1.00 . A A . 13 GLU CG   1 1 
        6  7411 1 1 13 GLU H    H  11.413  11.313  -0.874 1.00 . A A . 13 GLU H    1 1 
        6  7412 1 1 13 GLU HA   H  10.532   8.747  -1.982 1.00 . A A . 13 GLU HA   1 1 
        6  7413 1 1 13 GLU HB2  H  10.992   9.782   0.704 1.00 . A A . 13 GLU HB2  1 1 
        6  7414 1 1 13 GLU HB3  H   9.434   8.981   0.554 1.00 . A A . 13 GLU HB3  1 1 
        6  7415 1 1 13 GLU HG2  H  10.703   7.048  -0.497 1.00 . A A . 13 GLU HG2  1 1 
        6  7416 1 1 13 GLU HG3  H  12.166   7.839   0.088 1.00 . A A . 13 GLU HG3  1 1 
        6  7417 1 1 13 GLU N    N  11.271  10.626  -1.558 1.00 . A A . 13 GLU N    1 1 
        6  7418 1 1 13 GLU O    O   8.356  10.886  -0.856 1.00 . A A . 13 GLU O    1 1 
        6  7419 1 1 13 GLU OE1  O   9.942   7.462   2.313 1.00 . A A . 13 GLU OE1  1 1 
        6  7420 1 1 13 GLU OE2  O  11.705   6.193   1.986 1.00 . A A . 13 GLU OE2  1 1 
        6  7421 1 1 14 ALA C    C   6.036   8.635  -3.188 1.00 . A A . 14 ALA C    1 1 
        6  7422 1 1 14 ALA CA   C   6.908   9.871  -2.989 1.00 . A A . 14 ALA CA   1 1 
        6  7423 1 1 14 ALA CB   C   6.913  10.724  -4.248 1.00 . A A . 14 ALA CB   1 1 
        6  7424 1 1 14 ALA H    H   8.743   8.831  -3.163 1.00 . A A . 14 ALA H    1 1 
        6  7425 1 1 14 ALA HA   H   6.497  10.463  -2.183 1.00 . A A . 14 ALA HA   1 1 
        6  7426 1 1 14 ALA HB1  H   7.594  10.296  -4.969 1.00 . A A . 14 ALA HB1  1 1 
        6  7427 1 1 14 ALA HB2  H   5.918  10.754  -4.666 1.00 . A A . 14 ALA HB2  1 1 
        6  7428 1 1 14 ALA HB3  H   7.231  11.726  -4.002 1.00 . A A . 14 ALA HB3  1 1 
        6  7429 1 1 14 ALA N    N   8.270   9.499  -2.624 1.00 . A A . 14 ALA N    1 1 
        6  7430 1 1 14 ALA O    O   6.534   7.511  -3.211 1.00 . A A . 14 ALA O    1 1 
        6  7431 1 1 15 GLU C    C   3.826   7.261  -4.967 1.00 . A A . 15 GLU C    1 1 
        6  7432 1 1 15 GLU CA   C   3.792   7.756  -3.525 1.00 . A A . 15 GLU CA   1 1 
        6  7433 1 1 15 GLU CB   C   2.374   8.200  -3.160 1.00 . A A . 15 GLU CB   1 1 
        6  7434 1 1 15 GLU CD   C   2.928   8.221  -0.696 1.00 . A A . 15 GLU CD   1 1 
        6  7435 1 1 15 GLU CG   C   2.294   8.969  -1.852 1.00 . A A . 15 GLU CG   1 1 
        6  7436 1 1 15 GLU H    H   4.395   9.773  -3.301 1.00 . A A . 15 GLU H    1 1 
        6  7437 1 1 15 GLU HA   H   4.085   6.948  -2.872 1.00 . A A . 15 GLU HA   1 1 
        6  7438 1 1 15 GLU HB2  H   1.993   8.832  -3.949 1.00 . A A . 15 GLU HB2  1 1 
        6  7439 1 1 15 GLU HB3  H   1.746   7.325  -3.078 1.00 . A A . 15 GLU HB3  1 1 
        6  7440 1 1 15 GLU HG2  H   2.803   9.913  -1.972 1.00 . A A . 15 GLU HG2  1 1 
        6  7441 1 1 15 GLU HG3  H   1.255   9.149  -1.618 1.00 . A A . 15 GLU HG3  1 1 
        6  7442 1 1 15 GLU N    N   4.732   8.853  -3.329 1.00 . A A . 15 GLU N    1 1 
        6  7443 1 1 15 GLU O    O   3.835   8.054  -5.908 1.00 . A A . 15 GLU O    1 1 
        6  7444 1 1 15 GLU OE1  O   4.164   8.308  -0.541 1.00 . A A . 15 GLU OE1  1 1 
        6  7445 1 1 15 GLU OE2  O   2.190   7.548   0.053 1.00 . A A . 15 GLU OE2  1 1 
        6  7446 1 1 16 GLY C    C   2.564   4.719  -6.850 1.00 . A A . 16 GLY C    1 1 
        6  7447 1 1 16 GLY CA   C   3.881   5.362  -6.463 1.00 . A A . 16 GLY CA   1 1 
        6  7448 1 1 16 GLY H    H   3.839   5.357  -4.346 1.00 . A A . 16 GLY H    1 1 
        6  7449 1 1 16 GLY HA2  H   4.114   6.138  -7.177 1.00 . A A . 16 GLY HA2  1 1 
        6  7450 1 1 16 GLY HA3  H   4.658   4.611  -6.497 1.00 . A A . 16 GLY HA3  1 1 
        6  7451 1 1 16 GLY N    N   3.847   5.941  -5.134 1.00 . A A . 16 GLY N    1 1 
        6  7452 1 1 16 GLY O    O   1.708   4.479  -5.997 1.00 . A A . 16 GLY O    1 1 
        6  7453 1 1 17 LEU C    C   1.076   2.369  -8.186 1.00 . A A . 17 LEU C    1 1 
        6  7454 1 1 17 LEU CA   C   1.175   3.822  -8.637 1.00 . A A . 17 LEU CA   1 1 
        6  7455 1 1 17 LEU CB   C   1.127   3.900 -10.164 1.00 . A A . 17 LEU CB   1 1 
        6  7456 1 1 17 LEU CD1  C   0.778   6.354  -9.791 1.00 . A A . 17 LEU CD1  1 1 
        6  7457 1 1 17 LEU CD2  C   2.708   5.563 -11.171 1.00 . A A . 17 LEU CD2  1 1 
        6  7458 1 1 17 LEU CG   C   1.265   5.297 -10.770 1.00 . A A . 17 LEU CG   1 1 
        6  7459 1 1 17 LEU H    H   3.117   4.654  -8.770 1.00 . A A . 17 LEU H    1 1 
        6  7460 1 1 17 LEU HA   H   0.338   4.370  -8.230 1.00 . A A . 17 LEU HA   1 1 
        6  7461 1 1 17 LEU HB2  H   1.929   3.291 -10.551 1.00 . A A . 17 LEU HB2  1 1 
        6  7462 1 1 17 LEU HB3  H   0.179   3.491 -10.485 1.00 . A A . 17 LEU HB3  1 1 
        6  7463 1 1 17 LEU HD11 H   0.559   7.265 -10.326 1.00 . A A . 17 LEU HD11 1 1 
        6  7464 1 1 17 LEU HD12 H   1.545   6.544  -9.055 1.00 . A A . 17 LEU HD12 1 1 
        6  7465 1 1 17 LEU HD13 H  -0.115   6.002  -9.296 1.00 . A A . 17 LEU HD13 1 1 
        6  7466 1 1 17 LEU HD21 H   2.741   6.383 -11.874 1.00 . A A . 17 LEU HD21 1 1 
        6  7467 1 1 17 LEU HD22 H   3.123   4.678 -11.630 1.00 . A A . 17 LEU HD22 1 1 
        6  7468 1 1 17 LEU HD23 H   3.285   5.818 -10.294 1.00 . A A . 17 LEU HD23 1 1 
        6  7469 1 1 17 LEU HG   H   0.653   5.359 -11.659 1.00 . A A . 17 LEU HG   1 1 
        6  7470 1 1 17 LEU N    N   2.399   4.440  -8.138 1.00 . A A . 17 LEU N    1 1 
        6  7471 1 1 17 LEU O    O   1.876   1.904  -7.374 1.00 . A A . 17 LEU O    1 1 
        6  7472 1 1 18 ASP C    C  -0.566  -0.546  -9.594 1.00 . A A . 18 ASP C    1 1 
        6  7473 1 1 18 ASP CA   C  -0.110   0.252  -8.376 1.00 . A A . 18 ASP CA   1 1 
        6  7474 1 1 18 ASP CB   C  -1.139   0.124  -7.252 1.00 . A A . 18 ASP CB   1 1 
        6  7475 1 1 18 ASP CG   C  -2.562   0.286  -7.749 1.00 . A A . 18 ASP CG   1 1 
        6  7476 1 1 18 ASP H    H  -0.514   2.081  -9.363 1.00 . A A . 18 ASP H    1 1 
        6  7477 1 1 18 ASP HA   H   0.834  -0.144  -8.035 1.00 . A A . 18 ASP HA   1 1 
        6  7478 1 1 18 ASP HB2  H  -1.045  -0.852  -6.797 1.00 . A A . 18 ASP HB2  1 1 
        6  7479 1 1 18 ASP HB3  H  -0.947   0.883  -6.509 1.00 . A A . 18 ASP HB3  1 1 
        6  7480 1 1 18 ASP N    N   0.092   1.655  -8.721 1.00 . A A . 18 ASP N    1 1 
        6  7481 1 1 18 ASP O    O  -1.273  -1.546  -9.464 1.00 . A A . 18 ASP O    1 1 
        6  7482 1 1 18 ASP OD1  O  -2.958   1.431  -8.051 1.00 . A A . 18 ASP OD1  1 1 
        6  7483 1 1 18 ASP OD2  O  -3.281  -0.732  -7.834 1.00 . A A . 18 ASP OD2  1 1 
        6  7484 1 1 19 PHE C    C   0.412  -0.367 -13.152 1.00 . A A . 19 PHE C    1 1 
        6  7485 1 1 19 PHE CA   C  -0.526  -0.768 -12.017 1.00 . A A . 19 PHE CA   1 1 
        6  7486 1 1 19 PHE CB   C  -1.971  -0.434 -12.393 1.00 . A A . 19 PHE CB   1 1 
        6  7487 1 1 19 PHE CD1  C  -2.874  -2.705 -11.826 1.00 . A A . 19 PHE CD1  1 1 
        6  7488 1 1 19 PHE CD2  C  -4.045  -0.788 -11.026 1.00 . A A . 19 PHE CD2  1 1 
        6  7489 1 1 19 PHE CE1  C  -3.804  -3.530 -11.221 1.00 . A A . 19 PHE CE1  1 1 
        6  7490 1 1 19 PHE CE2  C  -4.978  -1.608 -10.419 1.00 . A A . 19 PHE CE2  1 1 
        6  7491 1 1 19 PHE CG   C  -2.984  -1.327 -11.735 1.00 . A A . 19 PHE CG   1 1 
        6  7492 1 1 19 PHE CZ   C  -4.858  -2.980 -10.518 1.00 . A A . 19 PHE CZ   1 1 
        6  7493 1 1 19 PHE H    H   0.404   0.705 -10.815 1.00 . A A . 19 PHE H    1 1 
        6  7494 1 1 19 PHE HA   H  -0.442  -1.832 -11.856 1.00 . A A . 19 PHE HA   1 1 
        6  7495 1 1 19 PHE HB2  H  -2.186   0.583 -12.100 1.00 . A A . 19 PHE HB2  1 1 
        6  7496 1 1 19 PHE HB3  H  -2.088  -0.528 -13.462 1.00 . A A . 19 PHE HB3  1 1 
        6  7497 1 1 19 PHE HD1  H  -2.050  -3.136 -12.376 1.00 . A A . 19 PHE HD1  1 1 
        6  7498 1 1 19 PHE HD2  H  -4.141   0.285 -10.949 1.00 . A A . 19 PHE HD2  1 1 
        6  7499 1 1 19 PHE HE1  H  -3.707  -4.603 -11.300 1.00 . A A . 19 PHE HE1  1 1 
        6  7500 1 1 19 PHE HE2  H  -5.801  -1.176  -9.870 1.00 . A A . 19 PHE HE2  1 1 
        6  7501 1 1 19 PHE HZ   H  -5.585  -3.623 -10.044 1.00 . A A . 19 PHE HZ   1 1 
        6  7502 1 1 19 PHE N    N  -0.158  -0.097 -10.776 1.00 . A A . 19 PHE N    1 1 
        6  7503 1 1 19 PHE O    O   0.974   0.728 -13.168 1.00 . A A . 19 PHE O    1 1 
        6  7504 1 1 20 PRO C    C   0.888   0.011 -16.228 1.00 . A A . 20 PRO C    1 1 
        6  7505 1 1 20 PRO CA   C   1.457  -1.039 -15.280 1.00 . A A . 20 PRO CA   1 1 
        6  7506 1 1 20 PRO CB   C   1.512  -2.406 -15.966 1.00 . A A . 20 PRO CB   1 1 
        6  7507 1 1 20 PRO CD   C  -0.051  -2.601 -14.168 1.00 . A A . 20 PRO CD   1 1 
        6  7508 1 1 20 PRO CG   C   0.250  -3.086 -15.559 1.00 . A A . 20 PRO CG   1 1 
        6  7509 1 1 20 PRO HA   H   2.451  -0.747 -14.975 1.00 . A A . 20 PRO HA   1 1 
        6  7510 1 1 20 PRO HB2  H   1.562  -2.272 -17.038 1.00 . A A . 20 PRO HB2  1 1 
        6  7511 1 1 20 PRO HB3  H   2.380  -2.950 -15.625 1.00 . A A . 20 PRO HB3  1 1 
        6  7512 1 1 20 PRO HD2  H  -1.118  -2.521 -14.019 1.00 . A A . 20 PRO HD2  1 1 
        6  7513 1 1 20 PRO HD3  H   0.385  -3.263 -13.435 1.00 . A A . 20 PRO HD3  1 1 
        6  7514 1 1 20 PRO HG2  H  -0.548  -2.812 -16.233 1.00 . A A . 20 PRO HG2  1 1 
        6  7515 1 1 20 PRO HG3  H   0.394  -4.156 -15.560 1.00 . A A . 20 PRO HG3  1 1 
        6  7516 1 1 20 PRO N    N   0.587  -1.275 -14.123 1.00 . A A . 20 PRO N    1 1 
        6  7517 1 1 20 PRO O    O  -0.129  -0.201 -16.889 1.00 . A A . 20 PRO O    1 1 
        6  7518 1 1 21 PRO C    C   1.333   1.961 -18.644 1.00 . A A . 21 PRO C    1 1 
        6  7519 1 1 21 PRO CA   C   1.138   2.276 -17.165 1.00 . A A . 21 PRO CA   1 1 
        6  7520 1 1 21 PRO CB   C   2.052   3.428 -16.738 1.00 . A A . 21 PRO CB   1 1 
        6  7521 1 1 21 PRO CD   C   2.778   1.492 -15.539 1.00 . A A . 21 PRO CD   1 1 
        6  7522 1 1 21 PRO CG   C   3.262   2.763 -16.179 1.00 . A A . 21 PRO CG   1 1 
        6  7523 1 1 21 PRO HA   H   0.108   2.548 -16.989 1.00 . A A . 21 PRO HA   1 1 
        6  7524 1 1 21 PRO HB2  H   2.296   4.035 -17.599 1.00 . A A . 21 PRO HB2  1 1 
        6  7525 1 1 21 PRO HB3  H   1.554   4.031 -15.995 1.00 . A A . 21 PRO HB3  1 1 
        6  7526 1 1 21 PRO HD2  H   3.516   0.710 -15.646 1.00 . A A . 21 PRO HD2  1 1 
        6  7527 1 1 21 PRO HD3  H   2.550   1.657 -14.496 1.00 . A A . 21 PRO HD3  1 1 
        6  7528 1 1 21 PRO HG2  H   3.960   2.542 -16.972 1.00 . A A . 21 PRO HG2  1 1 
        6  7529 1 1 21 PRO HG3  H   3.723   3.402 -15.440 1.00 . A A . 21 PRO HG3  1 1 
        6  7530 1 1 21 PRO N    N   1.558   1.170 -16.299 1.00 . A A . 21 PRO N    1 1 
        6  7531 1 1 21 PRO O    O   0.808   2.658 -19.512 1.00 . A A . 21 PRO O    1 1 
        6  7532 1 1 22 LEU C    C   2.299  -1.021 -20.436 1.00 . A A . 22 LEU C    1 1 
        6  7533 1 1 22 LEU CA   C   2.355   0.497 -20.299 1.00 . A A . 22 LEU CA   1 1 
        6  7534 1 1 22 LEU CB   C   3.723   1.012 -20.751 1.00 . A A . 22 LEU CB   1 1 
        6  7535 1 1 22 LEU CD1  C   3.870   1.607 -23.181 1.00 . A A . 22 LEU CD1  1 1 
        6  7536 1 1 22 LEU CD2  C   5.680   0.247 -22.118 1.00 . A A . 22 LEU CD2  1 1 
        6  7537 1 1 22 LEU CG   C   4.189   0.553 -22.133 1.00 . A A . 22 LEU CG   1 1 
        6  7538 1 1 22 LEU H    H   2.482   0.389 -18.189 1.00 . A A . 22 LEU H    1 1 
        6  7539 1 1 22 LEU HA   H   1.591   0.931 -20.926 1.00 . A A . 22 LEU HA   1 1 
        6  7540 1 1 22 LEU HB2  H   3.685   2.090 -20.756 1.00 . A A . 22 LEU HB2  1 1 
        6  7541 1 1 22 LEU HB3  H   4.455   0.683 -20.027 1.00 . A A . 22 LEU HB3  1 1 
        6  7542 1 1 22 LEU HD11 H   4.560   2.432 -23.085 1.00 . A A . 22 LEU HD11 1 1 
        6  7543 1 1 22 LEU HD12 H   2.861   1.964 -23.038 1.00 . A A . 22 LEU HD12 1 1 
        6  7544 1 1 22 LEU HD13 H   3.961   1.174 -24.167 1.00 . A A . 22 LEU HD13 1 1 
        6  7545 1 1 22 LEU HD21 H   5.901  -0.424 -21.302 1.00 . A A . 22 LEU HD21 1 1 
        6  7546 1 1 22 LEU HD22 H   6.234   1.165 -21.991 1.00 . A A . 22 LEU HD22 1 1 
        6  7547 1 1 22 LEU HD23 H   5.961  -0.217 -23.053 1.00 . A A . 22 LEU HD23 1 1 
        6  7548 1 1 22 LEU HG   H   3.663  -0.353 -22.401 1.00 . A A . 22 LEU HG   1 1 
        6  7549 1 1 22 LEU N    N   2.091   0.906 -18.924 1.00 . A A . 22 LEU N    1 1 
        6  7550 1 1 22 LEU O    O   2.783  -1.764 -19.582 1.00 . A A . 22 LEU O    1 1 
        6  7551 1 1 23 PRO C    C   2.906  -3.578 -22.147 1.00 . A A . 23 PRO C    1 1 
        6  7552 1 1 23 PRO CA   C   1.568  -2.928 -21.814 1.00 . A A . 23 PRO CA   1 1 
        6  7553 1 1 23 PRO CB   C   0.636  -2.972 -23.028 1.00 . A A . 23 PRO CB   1 1 
        6  7554 1 1 23 PRO CD   C   1.099  -0.666 -22.598 1.00 . A A . 23 PRO CD   1 1 
        6  7555 1 1 23 PRO CG   C   0.824  -1.654 -23.698 1.00 . A A . 23 PRO CG   1 1 
        6  7556 1 1 23 PRO HA   H   1.110  -3.452 -20.988 1.00 . A A . 23 PRO HA   1 1 
        6  7557 1 1 23 PRO HB2  H   0.921  -3.789 -23.675 1.00 . A A . 23 PRO HB2  1 1 
        6  7558 1 1 23 PRO HB3  H  -0.384  -3.105 -22.699 1.00 . A A . 23 PRO HB3  1 1 
        6  7559 1 1 23 PRO HD2  H   1.793   0.089 -22.935 1.00 . A A . 23 PRO HD2  1 1 
        6  7560 1 1 23 PRO HD3  H   0.180  -0.213 -22.259 1.00 . A A . 23 PRO HD3  1 1 
        6  7561 1 1 23 PRO HG2  H   1.662  -1.704 -24.376 1.00 . A A . 23 PRO HG2  1 1 
        6  7562 1 1 23 PRO HG3  H  -0.076  -1.382 -24.229 1.00 . A A . 23 PRO HG3  1 1 
        6  7563 1 1 23 PRO N    N   1.698  -1.494 -21.538 1.00 . A A . 23 PRO N    1 1 
        6  7564 1 1 23 PRO O    O   3.248  -3.756 -23.315 1.00 . A A . 23 PRO O    1 1 
        6  7565 1 1 24 GLY C    C   5.736  -4.709 -20.025 1.00 . A A . 24 GLY C    1 1 
        6  7566 1 1 24 GLY CA   C   4.954  -4.559 -21.315 1.00 . A A . 24 GLY CA   1 1 
        6  7567 1 1 24 GLY H    H   3.337  -3.766 -20.201 1.00 . A A . 24 GLY H    1 1 
        6  7568 1 1 24 GLY HA2  H   4.803  -5.537 -21.748 1.00 . A A . 24 GLY HA2  1 1 
        6  7569 1 1 24 GLY HA3  H   5.529  -3.956 -22.002 1.00 . A A . 24 GLY HA3  1 1 
        6  7570 1 1 24 GLY N    N   3.661  -3.932 -21.111 1.00 . A A . 24 GLY N    1 1 
        6  7571 1 1 24 GLY O    O   5.156  -4.730 -18.940 1.00 . A A . 24 GLY O    1 1 
        6  7572 1 1 25 GLU C    C   8.358  -3.604 -18.446 1.00 . A A . 25 GLU C    1 1 
        6  7573 1 1 25 GLU CA   C   7.917  -4.965 -18.976 1.00 . A A . 25 GLU CA   1 1 
        6  7574 1 1 25 GLU CB   C   9.143  -5.811 -19.326 1.00 . A A . 25 GLU CB   1 1 
        6  7575 1 1 25 GLU CD   C   9.896  -8.220 -19.436 1.00 . A A . 25 GLU CD   1 1 
        6  7576 1 1 25 GLU CG   C   8.802  -7.224 -19.768 1.00 . A A . 25 GLU CG   1 1 
        6  7577 1 1 25 GLU H    H   7.459  -4.790 -21.036 1.00 . A A . 25 GLU H    1 1 
        6  7578 1 1 25 GLU HA   H   7.350  -5.470 -18.209 1.00 . A A . 25 GLU HA   1 1 
        6  7579 1 1 25 GLU HB2  H   9.684  -5.326 -20.125 1.00 . A A . 25 GLU HB2  1 1 
        6  7580 1 1 25 GLU HB3  H   9.782  -5.873 -18.457 1.00 . A A . 25 GLU HB3  1 1 
        6  7581 1 1 25 GLU HG2  H   7.893  -7.533 -19.274 1.00 . A A . 25 GLU HG2  1 1 
        6  7582 1 1 25 GLU HG3  H   8.647  -7.225 -20.837 1.00 . A A . 25 GLU HG3  1 1 
        6  7583 1 1 25 GLU N    N   7.055  -4.814 -20.143 1.00 . A A . 25 GLU N    1 1 
        6  7584 1 1 25 GLU O    O   8.792  -3.483 -17.299 1.00 . A A . 25 GLU O    1 1 
        6  7585 1 1 25 GLU OE1  O  10.290  -8.296 -18.254 1.00 . A A . 25 GLU OE1  1 1 
        6  7586 1 1 25 GLU OE2  O  10.358  -8.923 -20.359 1.00 . A A . 25 GLU OE2  1 1 
        6  7587 1 1 26 LEU C    C   7.696  -0.676 -17.838 1.00 . A A . 26 LEU C    1 1 
        6  7588 1 1 26 LEU CA   C   8.634  -1.230 -18.906 1.00 . A A . 26 LEU CA   1 1 
        6  7589 1 1 26 LEU CB   C   8.630  -0.312 -20.129 1.00 . A A . 26 LEU CB   1 1 
        6  7590 1 1 26 LEU CD1  C   9.450   1.755 -21.285 1.00 . A A . 26 LEU CD1  1 1 
        6  7591 1 1 26 LEU CD2  C   9.812   1.474 -18.827 1.00 . A A . 26 LEU CD2  1 1 
        6  7592 1 1 26 LEU CG   C   9.720   0.760 -20.167 1.00 . A A . 26 LEU CG   1 1 
        6  7593 1 1 26 LEU H    H   7.894  -2.742 -20.188 1.00 . A A . 26 LEU H    1 1 
        6  7594 1 1 26 LEU HA   H   9.634  -1.274 -18.501 1.00 . A A . 26 LEU HA   1 1 
        6  7595 1 1 26 LEU HB2  H   8.745  -0.930 -21.006 1.00 . A A . 26 LEU HB2  1 1 
        6  7596 1 1 26 LEU HB3  H   7.672   0.187 -20.165 1.00 . A A . 26 LEU HB3  1 1 
        6  7597 1 1 26 LEU HD11 H   9.767   1.333 -22.227 1.00 . A A . 26 LEU HD11 1 1 
        6  7598 1 1 26 LEU HD12 H   9.999   2.666 -21.097 1.00 . A A . 26 LEU HD12 1 1 
        6  7599 1 1 26 LEU HD13 H   8.393   1.974 -21.325 1.00 . A A . 26 LEU HD13 1 1 
        6  7600 1 1 26 LEU HD21 H   8.860   1.924 -18.592 1.00 . A A . 26 LEU HD21 1 1 
        6  7601 1 1 26 LEU HD22 H  10.570   2.241 -18.880 1.00 . A A . 26 LEU HD22 1 1 
        6  7602 1 1 26 LEU HD23 H  10.075   0.762 -18.057 1.00 . A A . 26 LEU HD23 1 1 
        6  7603 1 1 26 LEU HG   H  10.673   0.289 -20.363 1.00 . A A . 26 LEU HG   1 1 
        6  7604 1 1 26 LEU N    N   8.246  -2.583 -19.288 1.00 . A A . 26 LEU N    1 1 
        6  7605 1 1 26 LEU O    O   8.139  -0.216 -16.786 1.00 . A A . 26 LEU O    1 1 
        6  7606 1 1 27 GLY C    C   5.603  -0.809 -15.780 1.00 . A A . 27 GLY C    1 1 
        6  7607 1 1 27 GLY CA   C   5.416  -0.227 -17.168 1.00 . A A . 27 GLY CA   1 1 
        6  7608 1 1 27 GLY H    H   6.101  -1.103 -18.970 1.00 . A A . 27 GLY H    1 1 
        6  7609 1 1 27 GLY HA2  H   5.501   0.848 -17.110 1.00 . A A . 27 GLY HA2  1 1 
        6  7610 1 1 27 GLY HA3  H   4.428  -0.482 -17.522 1.00 . A A . 27 GLY HA3  1 1 
        6  7611 1 1 27 GLY N    N   6.397  -0.725 -18.115 1.00 . A A . 27 GLY N    1 1 
        6  7612 1 1 27 GLY O    O   5.451  -0.109 -14.779 1.00 . A A . 27 GLY O    1 1 
        6  7613 1 1 28 LYS C    C   7.110  -1.991 -13.565 1.00 . A A . 28 LYS C    1 1 
        6  7614 1 1 28 LYS CA   C   6.140  -2.772 -14.445 1.00 . A A . 28 LYS CA   1 1 
        6  7615 1 1 28 LYS CB   C   6.672  -4.188 -14.677 1.00 . A A . 28 LYS CB   1 1 
        6  7616 1 1 28 LYS CD   C   6.468  -6.607 -14.033 1.00 . A A . 28 LYS CD   1 1 
        6  7617 1 1 28 LYS CE   C   7.912  -7.064 -13.897 1.00 . A A . 28 LYS CE   1 1 
        6  7618 1 1 28 LYS CG   C   6.294  -5.168 -13.580 1.00 . A A . 28 LYS CG   1 1 
        6  7619 1 1 28 LYS H    H   6.039  -2.601 -16.553 1.00 . A A . 28 LYS H    1 1 
        6  7620 1 1 28 LYS HA   H   5.186  -2.833 -13.943 1.00 . A A . 28 LYS HA   1 1 
        6  7621 1 1 28 LYS HB2  H   6.280  -4.558 -15.613 1.00 . A A . 28 LYS HB2  1 1 
        6  7622 1 1 28 LYS HB3  H   7.750  -4.148 -14.740 1.00 . A A . 28 LYS HB3  1 1 
        6  7623 1 1 28 LYS HD2  H   5.842  -7.245 -13.427 1.00 . A A . 28 LYS HD2  1 1 
        6  7624 1 1 28 LYS HD3  H   6.170  -6.688 -15.069 1.00 . A A . 28 LYS HD3  1 1 
        6  7625 1 1 28 LYS HE2  H   8.031  -8.002 -14.418 1.00 . A A . 28 LYS HE2  1 1 
        6  7626 1 1 28 LYS HE3  H   8.555  -6.320 -14.345 1.00 . A A . 28 LYS HE3  1 1 
        6  7627 1 1 28 LYS HG2  H   6.925  -4.994 -12.721 1.00 . A A . 28 LYS HG2  1 1 
        6  7628 1 1 28 LYS HG3  H   5.260  -5.008 -13.308 1.00 . A A . 28 LYS HG3  1 1 
        6  7629 1 1 28 LYS HZ1  H   8.386  -6.325 -12.002 1.00 . A A . 28 LYS HZ1  1 1 
        6  7630 1 1 28 LYS HZ2  H   9.220  -7.738 -12.414 1.00 . A A . 28 LYS HZ2  1 1 
        6  7631 1 1 28 LYS HZ3  H   7.588  -7.816 -11.976 1.00 . A A . 28 LYS HZ3  1 1 
        6  7632 1 1 28 LYS N    N   5.932  -2.095 -15.719 1.00 . A A . 28 LYS N    1 1 
        6  7633 1 1 28 LYS NZ   N   8.304  -7.248 -12.472 1.00 . A A . 28 LYS NZ   1 1 
        6  7634 1 1 28 LYS O    O   6.975  -1.971 -12.341 1.00 . A A . 28 LYS O    1 1 
        6  7635 1 1 29 ARG C    C   8.649   0.896 -13.365 1.00 . A A . 29 ARG C    1 1 
        6  7636 1 1 29 ARG CA   C   9.079  -0.564 -13.470 1.00 . A A . 29 ARG CA   1 1 
        6  7637 1 1 29 ARG CB   C  10.440  -0.657 -14.162 1.00 . A A . 29 ARG CB   1 1 
        6  7638 1 1 29 ARG CD   C  12.309  -2.197 -14.836 1.00 . A A . 29 ARG CD   1 1 
        6  7639 1 1 29 ARG CG   C  10.815  -2.070 -14.580 1.00 . A A . 29 ARG CG   1 1 
        6  7640 1 1 29 ARG CZ   C  14.390  -2.280 -13.531 1.00 . A A . 29 ARG CZ   1 1 
        6  7641 1 1 29 ARG H    H   8.142  -1.401 -15.173 1.00 . A A . 29 ARG H    1 1 
        6  7642 1 1 29 ARG HA   H   9.163  -0.975 -12.475 1.00 . A A . 29 ARG HA   1 1 
        6  7643 1 1 29 ARG HB2  H  10.425  -0.037 -15.046 1.00 . A A . 29 ARG HB2  1 1 
        6  7644 1 1 29 ARG HB3  H  11.199  -0.291 -13.488 1.00 . A A . 29 ARG HB3  1 1 
        6  7645 1 1 29 ARG HD2  H  12.481  -3.059 -15.462 1.00 . A A . 29 ARG HD2  1 1 
        6  7646 1 1 29 ARG HD3  H  12.650  -1.308 -15.347 1.00 . A A . 29 ARG HD3  1 1 
        6  7647 1 1 29 ARG HE   H  12.560  -2.518 -12.774 1.00 . A A . 29 ARG HE   1 1 
        6  7648 1 1 29 ARG HG2  H  10.537  -2.754 -13.792 1.00 . A A . 29 ARG HG2  1 1 
        6  7649 1 1 29 ARG HG3  H  10.281  -2.322 -15.484 1.00 . A A . 29 ARG HG3  1 1 
        6  7650 1 1 29 ARG HH11 H  14.639  -1.941 -15.507 1.00 . A A . 29 ARG HH11 1 1 
        6  7651 1 1 29 ARG HH12 H  16.099  -2.002 -14.575 1.00 . A A . 29 ARG HH12 1 1 
        6  7652 1 1 29 ARG HH21 H  14.475  -2.600 -11.537 1.00 . A A . 29 ARG HH21 1 1 
        6  7653 1 1 29 ARG HH22 H  16.004  -2.378 -12.317 1.00 . A A . 29 ARG HH22 1 1 
        6  7654 1 1 29 ARG N    N   8.087  -1.347 -14.196 1.00 . A A . 29 ARG N    1 1 
        6  7655 1 1 29 ARG NE   N  13.066  -2.352 -13.597 1.00 . A A . 29 ARG NE   1 1 
        6  7656 1 1 29 ARG NH1  N  15.101  -2.056 -14.628 1.00 . A A . 29 ARG NH1  1 1 
        6  7657 1 1 29 ARG NH2  N  15.007  -2.432 -12.366 1.00 . A A . 29 ARG NH2  1 1 
        6  7658 1 1 29 ARG O    O   9.149   1.643 -12.522 1.00 . A A . 29 ARG O    1 1 
        6  7659 1 1 30 LEU C    C   6.383   2.947 -12.986 1.00 . A A . 30 LEU C    1 1 
        6  7660 1 1 30 LEU CA   C   7.221   2.668 -14.230 1.00 . A A . 30 LEU CA   1 1 
        6  7661 1 1 30 LEU CB   C   6.390   2.925 -15.487 1.00 . A A . 30 LEU CB   1 1 
        6  7662 1 1 30 LEU CD1  C   6.229   3.318 -17.958 1.00 . A A . 30 LEU CD1  1 1 
        6  7663 1 1 30 LEU CD2  C   8.221   4.143 -16.690 1.00 . A A . 30 LEU CD2  1 1 
        6  7664 1 1 30 LEU CG   C   7.172   3.046 -16.796 1.00 . A A . 30 LEU CG   1 1 
        6  7665 1 1 30 LEU H    H   7.359   0.656 -14.872 1.00 . A A . 30 LEU H    1 1 
        6  7666 1 1 30 LEU HA   H   8.074   3.330 -14.230 1.00 . A A . 30 LEU HA   1 1 
        6  7667 1 1 30 LEU HB2  H   5.691   2.109 -15.594 1.00 . A A . 30 LEU HB2  1 1 
        6  7668 1 1 30 LEU HB3  H   5.845   3.846 -15.340 1.00 . A A . 30 LEU HB3  1 1 
        6  7669 1 1 30 LEU HD11 H   5.356   3.841 -17.598 1.00 . A A . 30 LEU HD11 1 1 
        6  7670 1 1 30 LEU HD12 H   5.929   2.381 -18.405 1.00 . A A . 30 LEU HD12 1 1 
        6  7671 1 1 30 LEU HD13 H   6.734   3.923 -18.697 1.00 . A A . 30 LEU HD13 1 1 
        6  7672 1 1 30 LEU HD21 H   8.682   4.293 -17.655 1.00 . A A . 30 LEU HD21 1 1 
        6  7673 1 1 30 LEU HD22 H   8.974   3.852 -15.973 1.00 . A A . 30 LEU HD22 1 1 
        6  7674 1 1 30 LEU HD23 H   7.752   5.060 -16.367 1.00 . A A . 30 LEU HD23 1 1 
        6  7675 1 1 30 LEU HG   H   7.681   2.112 -16.991 1.00 . A A . 30 LEU HG   1 1 
        6  7676 1 1 30 LEU N    N   7.719   1.297 -14.225 1.00 . A A . 30 LEU N    1 1 
        6  7677 1 1 30 LEU O    O   6.462   4.028 -12.402 1.00 . A A . 30 LEU O    1 1 
        6  7678 1 1 31 TYR C    C   5.533   1.916 -10.129 1.00 . A A . 31 TYR C    1 1 
        6  7679 1 1 31 TYR CA   C   4.729   2.105 -11.412 1.00 . A A . 31 TYR CA   1 1 
        6  7680 1 1 31 TYR CB   C   3.585   1.092 -11.464 1.00 . A A . 31 TYR CB   1 1 
        6  7681 1 1 31 TYR CD1  C   3.573  -0.272  -9.339 1.00 . A A . 31 TYR CD1  1 1 
        6  7682 1 1 31 TYR CD2  C   4.422  -1.286 -11.322 1.00 . A A . 31 TYR CD2  1 1 
        6  7683 1 1 31 TYR CE1  C   3.828  -1.431  -8.632 1.00 . A A . 31 TYR CE1  1 1 
        6  7684 1 1 31 TYR CE2  C   4.680  -2.449 -10.623 1.00 . A A . 31 TYR CE2  1 1 
        6  7685 1 1 31 TYR CG   C   3.865  -0.178 -10.694 1.00 . A A . 31 TYR CG   1 1 
        6  7686 1 1 31 TYR CZ   C   4.382  -2.517  -9.279 1.00 . A A . 31 TYR CZ   1 1 
        6  7687 1 1 31 TYR H    H   5.563   1.127 -13.093 1.00 . A A . 31 TYR H    1 1 
        6  7688 1 1 31 TYR HA   H   4.315   3.103 -11.420 1.00 . A A . 31 TYR HA   1 1 
        6  7689 1 1 31 TYR HB2  H   2.696   1.542 -11.048 1.00 . A A . 31 TYR HB2  1 1 
        6  7690 1 1 31 TYR HB3  H   3.398   0.823 -12.493 1.00 . A A . 31 TYR HB3  1 1 
        6  7691 1 1 31 TYR HD1  H   3.139   0.580  -8.836 1.00 . A A . 31 TYR HD1  1 1 
        6  7692 1 1 31 TYR HD2  H   4.655  -1.229 -12.376 1.00 . A A . 31 TYR HD2  1 1 
        6  7693 1 1 31 TYR HE1  H   3.594  -1.485  -7.579 1.00 . A A . 31 TYR HE1  1 1 
        6  7694 1 1 31 TYR HE2  H   5.114  -3.299 -11.129 1.00 . A A . 31 TYR HE2  1 1 
        6  7695 1 1 31 TYR HH   H   5.395  -4.119  -8.961 1.00 . A A . 31 TYR HH   1 1 
        6  7696 1 1 31 TYR N    N   5.583   1.966 -12.586 1.00 . A A . 31 TYR N    1 1 
        6  7697 1 1 31 TYR O    O   5.102   2.320  -9.050 1.00 . A A . 31 TYR O    1 1 
        6  7698 1 1 31 TYR OH   O   4.636  -3.673  -8.578 1.00 . A A . 31 TYR OH   1 1 
        6  7699 1 1 32 GLU C    C   8.702   2.077  -9.055 1.00 . A A . 32 GLU C    1 1 
        6  7700 1 1 32 GLU CA   C   7.568   1.057  -9.108 1.00 . A A . 32 GLU CA   1 1 
        6  7701 1 1 32 GLU CB   C   8.145  -0.359  -9.166 1.00 . A A . 32 GLU CB   1 1 
        6  7702 1 1 32 GLU CD   C   9.843  -1.877 -10.259 1.00 . A A . 32 GLU CD   1 1 
        6  7703 1 1 32 GLU CG   C   9.463  -0.450  -9.916 1.00 . A A . 32 GLU CG   1 1 
        6  7704 1 1 32 GLU H    H   6.993   1.001 -11.145 1.00 . A A . 32 GLU H    1 1 
        6  7705 1 1 32 GLU HA   H   6.969   1.155  -8.216 1.00 . A A . 32 GLU HA   1 1 
        6  7706 1 1 32 GLU HB2  H   8.302  -0.712  -8.158 1.00 . A A . 32 GLU HB2  1 1 
        6  7707 1 1 32 GLU HB3  H   7.431  -1.005  -9.657 1.00 . A A . 32 GLU HB3  1 1 
        6  7708 1 1 32 GLU HG2  H   9.381   0.115 -10.833 1.00 . A A . 32 GLU HG2  1 1 
        6  7709 1 1 32 GLU HG3  H  10.242  -0.023  -9.301 1.00 . A A . 32 GLU HG3  1 1 
        6  7710 1 1 32 GLU N    N   6.704   1.300 -10.257 1.00 . A A . 32 GLU N    1 1 
        6  7711 1 1 32 GLU O    O   9.551   2.032  -8.165 1.00 . A A . 32 GLU O    1 1 
        6  7712 1 1 32 GLU OE1  O   8.947  -2.747 -10.255 1.00 . A A . 32 GLU OE1  1 1 
        6  7713 1 1 32 GLU OE2  O  11.037  -2.124 -10.530 1.00 . A A . 32 GLU OE2  1 1 
        6  7714 1 1 33 SER C    C   9.115   5.419 -10.106 1.00 . A A . 33 SER C    1 1 
        6  7715 1 1 33 SER CA   C   9.738   4.027 -10.080 1.00 . A A . 33 SER CA   1 1 
        6  7716 1 1 33 SER CB   C  10.613   3.824 -11.318 1.00 . A A . 33 SER CB   1 1 
        6  7717 1 1 33 SER H    H   8.003   2.981 -10.696 1.00 . A A . 33 SER H    1 1 
        6  7718 1 1 33 SER HA   H  10.353   3.937  -9.197 1.00 . A A . 33 SER HA   1 1 
        6  7719 1 1 33 SER HB2  H  10.825   2.772 -11.439 1.00 . A A . 33 SER HB2  1 1 
        6  7720 1 1 33 SER HB3  H  10.089   4.188 -12.190 1.00 . A A . 33 SER HB3  1 1 
        6  7721 1 1 33 SER HG   H  12.115   4.531 -10.278 1.00 . A A . 33 SER HG   1 1 
        6  7722 1 1 33 SER N    N   8.708   2.997 -10.014 1.00 . A A . 33 SER N    1 1 
        6  7723 1 1 33 SER O    O   9.603   6.343  -9.455 1.00 . A A . 33 SER O    1 1 
        6  7724 1 1 33 SER OG   O  11.839   4.525 -11.197 1.00 . A A . 33 SER OG   1 1 
        6  7725 1 1 34 VAL C    C   6.445   7.087  -9.766 1.00 . A A . 34 VAL C    1 1 
        6  7726 1 1 34 VAL CA   C   7.340   6.840 -10.976 1.00 . A A . 34 VAL CA   1 1 
        6  7727 1 1 34 VAL CB   C   6.485   6.905 -12.255 1.00 . A A . 34 VAL CB   1 1 
        6  7728 1 1 34 VAL CG1  C   5.845   8.277 -12.400 1.00 . A A . 34 VAL CG1  1 1 
        6  7729 1 1 34 VAL CG2  C   7.328   6.569 -13.476 1.00 . A A . 34 VAL CG2  1 1 
        6  7730 1 1 34 VAL H    H   7.691   4.788 -11.359 1.00 . A A . 34 VAL H    1 1 
        6  7731 1 1 34 VAL HA   H   8.086   7.620 -11.025 1.00 . A A . 34 VAL HA   1 1 
        6  7732 1 1 34 VAL HB   H   5.697   6.171 -12.175 1.00 . A A . 34 VAL HB   1 1 
        6  7733 1 1 34 VAL HG11 H   5.845   8.566 -13.441 1.00 . A A . 34 VAL HG11 1 1 
        6  7734 1 1 34 VAL HG12 H   4.829   8.241 -12.035 1.00 . A A . 34 VAL HG12 1 1 
        6  7735 1 1 34 VAL HG13 H   6.408   8.999 -11.827 1.00 . A A . 34 VAL HG13 1 1 
        6  7736 1 1 34 VAL HG21 H   8.046   7.358 -13.646 1.00 . A A . 34 VAL HG21 1 1 
        6  7737 1 1 34 VAL HG22 H   7.848   5.638 -13.309 1.00 . A A . 34 VAL HG22 1 1 
        6  7738 1 1 34 VAL HG23 H   6.687   6.474 -14.341 1.00 . A A . 34 VAL HG23 1 1 
        6  7739 1 1 34 VAL N    N   8.032   5.561 -10.864 1.00 . A A . 34 VAL N    1 1 
        6  7740 1 1 34 VAL O    O   5.898   6.151  -9.184 1.00 . A A . 34 VAL O    1 1 
        6  7741 1 1 35 SER C    C   4.321   9.627  -8.685 1.00 . A A . 35 SER C    1 1 
        6  7742 1 1 35 SER CA   C   5.474   8.727  -8.252 1.00 . A A . 35 SER CA   1 1 
        6  7743 1 1 35 SER CB   C   6.320   9.436  -7.193 1.00 . A A . 35 SER CB   1 1 
        6  7744 1 1 35 SER H    H   6.762   9.057  -9.899 1.00 . A A . 35 SER H    1 1 
        6  7745 1 1 35 SER HA   H   5.068   7.820  -7.828 1.00 . A A . 35 SER HA   1 1 
        6  7746 1 1 35 SER HB2  H   7.221   9.814  -7.650 1.00 . A A . 35 SER HB2  1 1 
        6  7747 1 1 35 SER HB3  H   5.755  10.258  -6.776 1.00 . A A . 35 SER HB3  1 1 
        6  7748 1 1 35 SER HG   H   6.004   7.869  -6.060 1.00 . A A . 35 SER HG   1 1 
        6  7749 1 1 35 SER N    N   6.300   8.355  -9.394 1.00 . A A . 35 SER N    1 1 
        6  7750 1 1 35 SER O    O   4.160   9.923  -9.869 1.00 . A A . 35 SER O    1 1 
        6  7751 1 1 35 SER OG   O   6.676   8.549  -6.146 1.00 . A A . 35 SER OG   1 1 
        6  7752 1 1 36 LYS C    C   2.846  12.283  -8.518 1.00 . A A . 36 LYS C    1 1 
        6  7753 1 1 36 LYS CA   C   2.382  10.927  -7.995 1.00 . A A . 36 LYS CA   1 1 
        6  7754 1 1 36 LYS CB   C   1.539  11.118  -6.732 1.00 . A A . 36 LYS CB   1 1 
        6  7755 1 1 36 LYS CD   C  -0.767  11.319  -5.757 1.00 . A A . 36 LYS CD   1 1 
        6  7756 1 1 36 LYS CE   C  -1.328   9.917  -5.575 1.00 . A A . 36 LYS CE   1 1 
        6  7757 1 1 36 LYS CG   C   0.078  11.421  -7.015 1.00 . A A . 36 LYS CG   1 1 
        6  7758 1 1 36 LYS H    H   3.700   9.789  -6.791 1.00 . A A . 36 LYS H    1 1 
        6  7759 1 1 36 LYS HA   H   1.778  10.450  -8.752 1.00 . A A . 36 LYS HA   1 1 
        6  7760 1 1 36 LYS HB2  H   1.589  10.215  -6.140 1.00 . A A . 36 LYS HB2  1 1 
        6  7761 1 1 36 LYS HB3  H   1.950  11.936  -6.159 1.00 . A A . 36 LYS HB3  1 1 
        6  7762 1 1 36 LYS HD2  H  -0.156  11.563  -4.902 1.00 . A A . 36 LYS HD2  1 1 
        6  7763 1 1 36 LYS HD3  H  -1.588  12.019  -5.827 1.00 . A A . 36 LYS HD3  1 1 
        6  7764 1 1 36 LYS HE2  H  -1.970   9.688  -6.412 1.00 . A A . 36 LYS HE2  1 1 
        6  7765 1 1 36 LYS HE3  H  -0.507   9.215  -5.550 1.00 . A A . 36 LYS HE3  1 1 
        6  7766 1 1 36 LYS HG2  H  -0.002  12.424  -7.409 1.00 . A A . 36 LYS HG2  1 1 
        6  7767 1 1 36 LYS HG3  H  -0.292  10.715  -7.745 1.00 . A A . 36 LYS HG3  1 1 
        6  7768 1 1 36 LYS HZ1  H  -2.038   8.823  -3.943 1.00 . A A . 36 LYS HZ1  1 1 
        6  7769 1 1 36 LYS HZ2  H  -3.113  10.008  -4.494 1.00 . A A . 36 LYS HZ2  1 1 
        6  7770 1 1 36 LYS HZ3  H  -1.748  10.454  -3.601 1.00 . A A . 36 LYS HZ3  1 1 
        6  7771 1 1 36 LYS N    N   3.520  10.059  -7.716 1.00 . A A . 36 LYS N    1 1 
        6  7772 1 1 36 LYS NZ   N  -2.112   9.792  -4.315 1.00 . A A . 36 LYS NZ   1 1 
        6  7773 1 1 36 LYS O    O   2.080  13.010  -9.149 1.00 . A A . 36 LYS O    1 1 
        6  7774 1 1 37 GLN C    C   5.108  13.802 -10.156 1.00 . A A . 37 GLN C    1 1 
        6  7775 1 1 37 GLN CA   C   4.671  13.883  -8.697 1.00 . A A . 37 GLN CA   1 1 
        6  7776 1 1 37 GLN CB   C   5.860  14.273  -7.817 1.00 . A A . 37 GLN CB   1 1 
        6  7777 1 1 37 GLN CD   C   4.974  16.618  -7.507 1.00 . A A . 37 GLN CD   1 1 
        6  7778 1 1 37 GLN CG   C   6.176  15.759  -7.845 1.00 . A A . 37 GLN CG   1 1 
        6  7779 1 1 37 GLN H    H   4.667  11.993  -7.744 1.00 . A A . 37 GLN H    1 1 
        6  7780 1 1 37 GLN HA   H   3.905  14.638  -8.605 1.00 . A A . 37 GLN HA   1 1 
        6  7781 1 1 37 GLN HB2  H   5.645  13.991  -6.797 1.00 . A A . 37 GLN HB2  1 1 
        6  7782 1 1 37 GLN HB3  H   6.734  13.734  -8.154 1.00 . A A . 37 GLN HB3  1 1 
        6  7783 1 1 37 GLN HE21 H   5.341  16.410  -5.564 1.00 . A A . 37 GLN HE21 1 1 
        6  7784 1 1 37 GLN HE22 H   3.965  17.372  -5.970 1.00 . A A . 37 GLN HE22 1 1 
        6  7785 1 1 37 GLN HG2  H   6.957  15.962  -7.127 1.00 . A A . 37 GLN HG2  1 1 
        6  7786 1 1 37 GLN HG3  H   6.522  16.022  -8.834 1.00 . A A . 37 GLN HG3  1 1 
        6  7787 1 1 37 GLN N    N   4.106  12.615  -8.252 1.00 . A A . 37 GLN N    1 1 
        6  7788 1 1 37 GLN NE2  N   4.735  16.820  -6.217 1.00 . A A . 37 GLN NE2  1 1 
        6  7789 1 1 37 GLN O    O   4.570  14.501 -11.015 1.00 . A A . 37 GLN O    1 1 
        6  7790 1 1 37 GLN OE1  O   4.268  17.095  -8.396 1.00 . A A . 37 GLN OE1  1 1 
        6  7791 1 1 38 ALA C    C   5.483  12.342 -12.736 1.00 . A A . 38 ALA C    1 1 
        6  7792 1 1 38 ALA CA   C   6.594  12.772 -11.784 1.00 . A A . 38 ALA CA   1 1 
        6  7793 1 1 38 ALA CB   C   7.726  11.754 -11.797 1.00 . A A . 38 ALA CB   1 1 
        6  7794 1 1 38 ALA H    H   6.475  12.416  -9.701 1.00 . A A . 38 ALA H    1 1 
        6  7795 1 1 38 ALA HA   H   6.992  13.720 -12.115 1.00 . A A . 38 ALA HA   1 1 
        6  7796 1 1 38 ALA HB1  H   8.422  12.002 -12.586 1.00 . A A . 38 ALA HB1  1 1 
        6  7797 1 1 38 ALA HB2  H   8.237  11.772 -10.846 1.00 . A A . 38 ALA HB2  1 1 
        6  7798 1 1 38 ALA HB3  H   7.321  10.769 -11.970 1.00 . A A . 38 ALA HB3  1 1 
        6  7799 1 1 38 ALA N    N   6.086  12.945 -10.429 1.00 . A A . 38 ALA N    1 1 
        6  7800 1 1 38 ALA O    O   5.551  12.596 -13.939 1.00 . A A . 38 ALA O    1 1 
        6  7801 1 1 39 TRP C    C   2.778  12.354 -13.853 1.00 . A A . 39 TRP C    1 1 
        6  7802 1 1 39 TRP CA   C   3.336  11.226 -12.992 1.00 . A A . 39 TRP CA   1 1 
        6  7803 1 1 39 TRP CB   C   2.237  10.666 -12.089 1.00 . A A . 39 TRP CB   1 1 
        6  7804 1 1 39 TRP CD1  C  -0.253  10.916 -12.642 1.00 . A A . 39 TRP CD1  1 1 
        6  7805 1 1 39 TRP CD2  C   0.809   9.362 -13.856 1.00 . A A . 39 TRP CD2  1 1 
        6  7806 1 1 39 TRP CE2  C  -0.542   9.398 -14.255 1.00 . A A . 39 TRP CE2  1 1 
        6  7807 1 1 39 TRP CE3  C   1.672   8.459 -14.484 1.00 . A A . 39 TRP CE3  1 1 
        6  7808 1 1 39 TRP CG   C   0.972  10.340 -12.824 1.00 . A A . 39 TRP CG   1 1 
        6  7809 1 1 39 TRP CH2  C  -0.179   7.693 -15.849 1.00 . A A . 39 TRP CH2  1 1 
        6  7810 1 1 39 TRP CZ2  C  -1.046   8.567 -15.251 1.00 . A A . 39 TRP CZ2  1 1 
        6  7811 1 1 39 TRP CZ3  C   1.170   7.634 -15.472 1.00 . A A . 39 TRP CZ3  1 1 
        6  7812 1 1 39 TRP H    H   4.465  11.519 -11.225 1.00 . A A . 39 TRP H    1 1 
        6  7813 1 1 39 TRP HA   H   3.694  10.439 -13.639 1.00 . A A . 39 TRP HA   1 1 
        6  7814 1 1 39 TRP HB2  H   2.592   9.761 -11.619 1.00 . A A . 39 TRP HB2  1 1 
        6  7815 1 1 39 TRP HB3  H   2.002  11.394 -11.326 1.00 . A A . 39 TRP HB3  1 1 
        6  7816 1 1 39 TRP HD1  H  -0.458  11.695 -11.925 1.00 . A A . 39 TRP HD1  1 1 
        6  7817 1 1 39 TRP HE1  H  -2.116  10.599 -13.560 1.00 . A A . 39 TRP HE1  1 1 
        6  7818 1 1 39 TRP HE3  H   2.714   8.400 -14.208 1.00 . A A . 39 TRP HE3  1 1 
        6  7819 1 1 39 TRP HH2  H  -0.527   7.030 -16.625 1.00 . A A . 39 TRP HH2  1 1 
        6  7820 1 1 39 TRP HZ2  H  -2.083   8.600 -15.553 1.00 . A A . 39 TRP HZ2  1 1 
        6  7821 1 1 39 TRP HZ3  H   1.822   6.930 -15.968 1.00 . A A . 39 TRP HZ3  1 1 
        6  7822 1 1 39 TRP N    N   4.462  11.691 -12.190 1.00 . A A . 39 TRP N    1 1 
        6  7823 1 1 39 TRP NE1  N  -1.168  10.353 -13.499 1.00 . A A . 39 TRP NE1  1 1 
        6  7824 1 1 39 TRP O    O   2.285  12.119 -14.956 1.00 . A A . 39 TRP O    1 1 
        6  7825 1 1 40 GLN C    C   3.454  15.347 -14.942 1.00 . A A . 40 GLN C    1 1 
        6  7826 1 1 40 GLN CA   C   2.362  14.742 -14.066 1.00 . A A . 40 GLN CA   1 1 
        6  7827 1 1 40 GLN CB   C   1.838  15.793 -13.085 1.00 . A A . 40 GLN CB   1 1 
        6  7828 1 1 40 GLN CD   C  -0.609  15.170 -13.175 1.00 . A A . 40 GLN CD   1 1 
        6  7829 1 1 40 GLN CG   C   0.618  15.339 -12.301 1.00 . A A . 40 GLN CG   1 1 
        6  7830 1 1 40 GLN H    H   3.264  13.702 -12.459 1.00 . A A . 40 GLN H    1 1 
        6  7831 1 1 40 GLN HA   H   1.550  14.417 -14.698 1.00 . A A . 40 GLN HA   1 1 
        6  7832 1 1 40 GLN HB2  H   2.622  16.035 -12.383 1.00 . A A . 40 GLN HB2  1 1 
        6  7833 1 1 40 GLN HB3  H   1.573  16.683 -13.637 1.00 . A A . 40 GLN HB3  1 1 
        6  7834 1 1 40 GLN HE21 H  -0.536  17.088 -13.691 1.00 . A A . 40 GLN HE21 1 1 
        6  7835 1 1 40 GLN HE22 H  -1.823  16.171 -14.388 1.00 . A A . 40 GLN HE22 1 1 
        6  7836 1 1 40 GLN HG2  H   0.840  14.391 -11.832 1.00 . A A . 40 GLN HG2  1 1 
        6  7837 1 1 40 GLN HG3  H   0.402  16.074 -11.540 1.00 . A A . 40 GLN HG3  1 1 
        6  7838 1 1 40 GLN N    N   2.860  13.579 -13.342 1.00 . A A . 40 GLN N    1 1 
        6  7839 1 1 40 GLN NE2  N  -1.033  16.252 -13.816 1.00 . A A . 40 GLN NE2  1 1 
        6  7840 1 1 40 GLN O    O   3.169  15.956 -15.974 1.00 . A A . 40 GLN O    1 1 
        6  7841 1 1 40 GLN OE1  O  -1.169  14.078 -13.273 1.00 . A A . 40 GLN OE1  1 1 
        6  7842 1 1 41 ASP C    C   6.044  14.926 -16.569 1.00 . A A . 41 ASP C    1 1 
        6  7843 1 1 41 ASP CA   C   5.839  15.703 -15.272 1.00 . A A . 41 ASP CA   1 1 
        6  7844 1 1 41 ASP CB   C   7.108  15.644 -14.422 1.00 . A A . 41 ASP CB   1 1 
        6  7845 1 1 41 ASP CG   C   8.210  16.534 -14.963 1.00 . A A . 41 ASP CG   1 1 
        6  7846 1 1 41 ASP H    H   4.866  14.680 -13.694 1.00 . A A . 41 ASP H    1 1 
        6  7847 1 1 41 ASP HA   H   5.626  16.733 -15.514 1.00 . A A . 41 ASP HA   1 1 
        6  7848 1 1 41 ASP HB2  H   6.875  15.964 -13.416 1.00 . A A . 41 ASP HB2  1 1 
        6  7849 1 1 41 ASP HB3  H   7.470  14.627 -14.397 1.00 . A A . 41 ASP HB3  1 1 
        6  7850 1 1 41 ASP N    N   4.703  15.175 -14.525 1.00 . A A . 41 ASP N    1 1 
        6  7851 1 1 41 ASP O    O   6.373  15.505 -17.605 1.00 . A A . 41 ASP O    1 1 
        6  7852 1 1 41 ASP OD1  O   8.148  16.894 -16.157 1.00 . A A . 41 ASP OD1  1 1 
        6  7853 1 1 41 ASP OD2  O   9.134  16.870 -14.194 1.00 . A A . 41 ASP OD2  1 1 
        6  7854 1 1 42 TRP C    C   4.959  13.068 -18.728 1.00 . A A . 42 TRP C    1 1 
        6  7855 1 1 42 TRP CA   C   6.015  12.758 -17.673 1.00 . A A . 42 TRP CA   1 1 
        6  7856 1 1 42 TRP CB   C   5.932  11.286 -17.268 1.00 . A A . 42 TRP CB   1 1 
        6  7857 1 1 42 TRP CD1  C   6.943  10.341 -15.111 1.00 . A A . 42 TRP CD1  1 1 
        6  7858 1 1 42 TRP CD2  C   8.453  10.893 -16.671 1.00 . A A . 42 TRP CD2  1 1 
        6  7859 1 1 42 TRP CE2  C   9.133  10.391 -15.545 1.00 . A A . 42 TRP CE2  1 1 
        6  7860 1 1 42 TRP CE3  C   9.197  11.302 -17.781 1.00 . A A . 42 TRP CE3  1 1 
        6  7861 1 1 42 TRP CG   C   7.053  10.852 -16.373 1.00 . A A . 42 TRP CG   1 1 
        6  7862 1 1 42 TRP CH2  C  11.225  10.698 -16.598 1.00 . A A . 42 TRP CH2  1 1 
        6  7863 1 1 42 TRP CZ2  C  10.521  10.290 -15.498 1.00 . A A . 42 TRP CZ2  1 1 
        6  7864 1 1 42 TRP CZ3  C  10.574  11.202 -17.733 1.00 . A A . 42 TRP CZ3  1 1 
        6  7865 1 1 42 TRP H    H   5.588  13.211 -15.649 1.00 . A A . 42 TRP H    1 1 
        6  7866 1 1 42 TRP HA   H   6.992  12.953 -18.090 1.00 . A A . 42 TRP HA   1 1 
        6  7867 1 1 42 TRP HB2  H   5.003  11.114 -16.746 1.00 . A A . 42 TRP HB2  1 1 
        6  7868 1 1 42 TRP HB3  H   5.959  10.673 -18.158 1.00 . A A . 42 TRP HB3  1 1 
        6  7869 1 1 42 TRP HD1  H   6.007  10.187 -14.597 1.00 . A A . 42 TRP HD1  1 1 
        6  7870 1 1 42 TRP HE1  H   8.374   9.687 -13.720 1.00 . A A . 42 TRP HE1  1 1 
        6  7871 1 1 42 TRP HE3  H   8.714  11.693 -18.664 1.00 . A A . 42 TRP HE3  1 1 
        6  7872 1 1 42 TRP HH2  H  12.302  10.638 -16.605 1.00 . A A . 42 TRP HH2  1 1 
        6  7873 1 1 42 TRP HZ2  H  11.037   9.903 -14.631 1.00 . A A . 42 TRP HZ2  1 1 
        6  7874 1 1 42 TRP HZ3  H  11.166  11.514 -18.580 1.00 . A A . 42 TRP HZ3  1 1 
        6  7875 1 1 42 TRP N    N   5.849  13.614 -16.504 1.00 . A A . 42 TRP N    1 1 
        6  7876 1 1 42 TRP NE1  N   8.191  10.062 -14.607 1.00 . A A . 42 TRP NE1  1 1 
        6  7877 1 1 42 TRP O    O   5.172  12.840 -19.920 1.00 . A A . 42 TRP O    1 1 
        6  7878 1 1 43 LEU C    C   3.023  15.234 -19.929 1.00 . A A . 43 LEU C    1 1 
        6  7879 1 1 43 LEU CA   C   2.730  13.931 -19.192 1.00 . A A . 43 LEU CA   1 1 
        6  7880 1 1 43 LEU CB   C   1.416  14.054 -18.419 1.00 . A A . 43 LEU CB   1 1 
        6  7881 1 1 43 LEU CD1  C  -0.097  13.117 -16.653 1.00 . A A . 43 LEU CD1  1 1 
        6  7882 1 1 43 LEU CD2  C   0.317  11.826 -18.755 1.00 . A A . 43 LEU CD2  1 1 
        6  7883 1 1 43 LEU CG   C   0.919  12.780 -17.734 1.00 . A A . 43 LEU CG   1 1 
        6  7884 1 1 43 LEU H    H   3.709  13.748 -17.324 1.00 . A A . 43 LEU H    1 1 
        6  7885 1 1 43 LEU HA   H   2.640  13.135 -19.916 1.00 . A A . 43 LEU HA   1 1 
        6  7886 1 1 43 LEU HB2  H   1.549  14.807 -17.658 1.00 . A A . 43 LEU HB2  1 1 
        6  7887 1 1 43 LEU HB3  H   0.653  14.377 -19.113 1.00 . A A . 43 LEU HB3  1 1 
        6  7888 1 1 43 LEU HD11 H  -1.068  13.256 -17.102 1.00 . A A . 43 LEU HD11 1 1 
        6  7889 1 1 43 LEU HD12 H   0.201  14.025 -16.150 1.00 . A A . 43 LEU HD12 1 1 
        6  7890 1 1 43 LEU HD13 H  -0.142  12.308 -15.938 1.00 . A A . 43 LEU HD13 1 1 
        6  7891 1 1 43 LEU HD21 H  -0.318  11.112 -18.251 1.00 . A A . 43 LEU HD21 1 1 
        6  7892 1 1 43 LEU HD22 H   1.109  11.303 -19.270 1.00 . A A . 43 LEU HD22 1 1 
        6  7893 1 1 43 LEU HD23 H  -0.268  12.387 -19.470 1.00 . A A . 43 LEU HD23 1 1 
        6  7894 1 1 43 LEU HG   H   1.755  12.282 -17.262 1.00 . A A . 43 LEU HG   1 1 
        6  7895 1 1 43 LEU N    N   3.820  13.589 -18.284 1.00 . A A . 43 LEU N    1 1 
        6  7896 1 1 43 LEU O    O   2.543  15.453 -21.041 1.00 . A A . 43 LEU O    1 1 
        6  7897 1 1 44 LYS C    C   4.968  17.173 -21.187 1.00 . A A . 44 LYS C    1 1 
        6  7898 1 1 44 LYS CA   C   4.178  17.377 -19.898 1.00 . A A . 44 LYS CA   1 1 
        6  7899 1 1 44 LYS CB   C   4.999  18.209 -18.911 1.00 . A A . 44 LYS CB   1 1 
        6  7900 1 1 44 LYS CD   C   4.896  20.469 -17.819 1.00 . A A . 44 LYS CD   1 1 
        6  7901 1 1 44 LYS CE   C   4.494  21.541 -18.820 1.00 . A A . 44 LYS CE   1 1 
        6  7902 1 1 44 LYS CG   C   4.162  19.164 -18.077 1.00 . A A . 44 LYS CG   1 1 
        6  7903 1 1 44 LYS H    H   4.169  15.865 -18.416 1.00 . A A . 44 LYS H    1 1 
        6  7904 1 1 44 LYS HA   H   3.265  17.905 -20.129 1.00 . A A . 44 LYS HA   1 1 
        6  7905 1 1 44 LYS HB2  H   5.520  17.541 -18.241 1.00 . A A . 44 LYS HB2  1 1 
        6  7906 1 1 44 LYS HB3  H   5.725  18.789 -19.463 1.00 . A A . 44 LYS HB3  1 1 
        6  7907 1 1 44 LYS HD2  H   4.659  20.815 -16.824 1.00 . A A . 44 LYS HD2  1 1 
        6  7908 1 1 44 LYS HD3  H   5.960  20.295 -17.898 1.00 . A A . 44 LYS HD3  1 1 
        6  7909 1 1 44 LYS HE2  H   5.283  22.275 -18.878 1.00 . A A . 44 LYS HE2  1 1 
        6  7910 1 1 44 LYS HE3  H   4.360  21.080 -19.787 1.00 . A A . 44 LYS HE3  1 1 
        6  7911 1 1 44 LYS HG2  H   3.244  19.377 -18.604 1.00 . A A . 44 LYS HG2  1 1 
        6  7912 1 1 44 LYS HG3  H   3.935  18.696 -17.130 1.00 . A A . 44 LYS HG3  1 1 
        6  7913 1 1 44 LYS HZ1  H   3.361  22.736 -17.534 1.00 . A A . 44 LYS HZ1  1 1 
        6  7914 1 1 44 LYS HZ2  H   2.471  21.519 -18.301 1.00 . A A . 44 LYS HZ2  1 1 
        6  7915 1 1 44 LYS HZ3  H   2.941  22.895 -19.165 1.00 . A A . 44 LYS HZ3  1 1 
        6  7916 1 1 44 LYS N    N   3.817  16.096 -19.302 1.00 . A A . 44 LYS N    1 1 
        6  7917 1 1 44 LYS NZ   N   3.228  22.221 -18.427 1.00 . A A . 44 LYS NZ   1 1 
        6  7918 1 1 44 LYS O    O   4.617  17.719 -22.233 1.00 . A A . 44 LYS O    1 1 
        6  7919 1 1 45 GLN C    C   6.103  15.313 -23.315 1.00 . A A . 45 GLN C    1 1 
        6  7920 1 1 45 GLN CA   C   6.872  16.108 -22.265 1.00 . A A . 45 GLN CA   1 1 
        6  7921 1 1 45 GLN CB   C   8.127  15.340 -21.844 1.00 . A A . 45 GLN CB   1 1 
        6  7922 1 1 45 GLN CD   C   9.133  13.119 -21.186 1.00 . A A . 45 GLN CD   1 1 
        6  7923 1 1 45 GLN CG   C   7.864  13.879 -21.516 1.00 . A A . 45 GLN CG   1 1 
        6  7924 1 1 45 GLN H    H   6.262  15.977 -20.243 1.00 . A A . 45 GLN H    1 1 
        6  7925 1 1 45 GLN HA   H   7.167  17.054 -22.693 1.00 . A A . 45 GLN HA   1 1 
        6  7926 1 1 45 GLN HB2  H   8.847  15.384 -22.647 1.00 . A A . 45 GLN HB2  1 1 
        6  7927 1 1 45 GLN HB3  H   8.547  15.813 -20.969 1.00 . A A . 45 GLN HB3  1 1 
        6  7928 1 1 45 GLN HE21 H   8.853  11.922 -22.748 1.00 . A A . 45 GLN HE21 1 1 
        6  7929 1 1 45 GLN HE22 H  10.264  11.605 -21.803 1.00 . A A . 45 GLN HE22 1 1 
        6  7930 1 1 45 GLN HG2  H   7.201  13.828 -20.666 1.00 . A A . 45 GLN HG2  1 1 
        6  7931 1 1 45 GLN HG3  H   7.393  13.412 -22.368 1.00 . A A . 45 GLN HG3  1 1 
        6  7932 1 1 45 GLN N    N   6.034  16.384 -21.104 1.00 . A A . 45 GLN N    1 1 
        6  7933 1 1 45 GLN NE2  N   9.449  12.113 -21.993 1.00 . A A . 45 GLN NE2  1 1 
        6  7934 1 1 45 GLN O    O   6.327  15.474 -24.515 1.00 . A A . 45 GLN O    1 1 
        6  7935 1 1 45 GLN OE1  O   9.823  13.431 -20.214 1.00 . A A . 45 GLN OE1  1 1 
        6  7936 1 1 46 GLN C    C   3.754  14.488 -24.843 1.00 . A A . 46 GLN C    1 1 
        6  7937 1 1 46 GLN CA   C   4.397  13.634 -23.756 1.00 . A A . 46 GLN CA   1 1 
        6  7938 1 1 46 GLN CB   C   3.318  12.885 -22.973 1.00 . A A . 46 GLN CB   1 1 
        6  7939 1 1 46 GLN CD   C   2.478  10.650 -22.148 1.00 . A A . 46 GLN CD   1 1 
        6  7940 1 1 46 GLN CG   C   3.418  11.373 -23.093 1.00 . A A . 46 GLN CG   1 1 
        6  7941 1 1 46 GLN H    H   5.066  14.372 -21.888 1.00 . A A . 46 GLN H    1 1 
        6  7942 1 1 46 GLN HA   H   5.055  12.916 -24.222 1.00 . A A . 46 GLN HA   1 1 
        6  7943 1 1 46 GLN HB2  H   3.399  13.149 -21.929 1.00 . A A . 46 GLN HB2  1 1 
        6  7944 1 1 46 GLN HB3  H   2.348  13.190 -23.339 1.00 . A A . 46 GLN HB3  1 1 
        6  7945 1 1 46 GLN HE21 H   0.911  11.224 -23.228 1.00 . A A . 46 GLN HE21 1 1 
        6  7946 1 1 46 GLN HE22 H   0.554  10.258 -21.841 1.00 . A A . 46 GLN HE22 1 1 
        6  7947 1 1 46 GLN HG2  H   3.175  11.088 -24.106 1.00 . A A . 46 GLN HG2  1 1 
        6  7948 1 1 46 GLN HG3  H   4.431  11.074 -22.869 1.00 . A A . 46 GLN HG3  1 1 
        6  7949 1 1 46 GLN N    N   5.198  14.455 -22.855 1.00 . A A . 46 GLN N    1 1 
        6  7950 1 1 46 GLN NE2  N   1.183  10.718 -22.434 1.00 . A A . 46 GLN NE2  1 1 
        6  7951 1 1 46 GLN O    O   3.723  14.104 -26.013 1.00 . A A . 46 GLN O    1 1 
        6  7952 1 1 46 GLN OE1  O   2.912  10.036 -21.173 1.00 . A A . 46 GLN OE1  1 1 
        6  7953 1 1 47 THR C    C   3.623  17.413 -26.122 1.00 . A A . 47 THR C    1 1 
        6  7954 1 1 47 THR CA   C   2.595  16.558 -25.391 1.00 . A A . 47 THR CA   1 1 
        6  7955 1 1 47 THR CB   C   1.588  17.481 -24.679 1.00 . A A . 47 THR CB   1 1 
        6  7956 1 1 47 THR CG2  C   0.975  18.470 -25.659 1.00 . A A . 47 THR CG2  1 1 
        6  7957 1 1 47 THR H    H   3.295  15.900 -23.504 1.00 . A A . 47 THR H    1 1 
        6  7958 1 1 47 THR HA   H   2.057  15.962 -26.114 1.00 . A A . 47 THR HA   1 1 
        6  7959 1 1 47 THR HB   H   2.110  18.035 -23.912 1.00 . A A . 47 THR HB   1 1 
        6  7960 1 1 47 THR HG1  H   0.897  16.274 -23.282 1.00 . A A . 47 THR HG1  1 1 
        6  7961 1 1 47 THR HG21 H   0.488  17.929 -26.458 1.00 . A A . 47 THR HG21 1 1 
        6  7962 1 1 47 THR HG22 H   1.751  19.098 -26.071 1.00 . A A . 47 THR HG22 1 1 
        6  7963 1 1 47 THR HG23 H   0.250  19.083 -25.146 1.00 . A A . 47 THR HG23 1 1 
        6  7964 1 1 47 THR N    N   3.240  15.650 -24.450 1.00 . A A . 47 THR N    1 1 
        6  7965 1 1 47 THR O    O   3.361  17.919 -27.213 1.00 . A A . 47 THR O    1 1 
        6  7966 1 1 47 THR OG1  O   0.553  16.701 -24.070 1.00 . A A . 47 THR OG1  1 1 
        6  7967 1 1 48 MET C    C   6.515  17.616 -27.268 1.00 . A A . 48 MET C    1 1 
        6  7968 1 1 48 MET CA   C   5.863  18.364 -26.109 1.00 . A A . 48 MET CA   1 1 
        6  7969 1 1 48 MET CB   C   6.916  18.713 -25.056 1.00 . A A . 48 MET CB   1 1 
        6  7970 1 1 48 MET CE   C   6.675  21.926 -22.497 1.00 . A A . 48 MET CE   1 1 
        6  7971 1 1 48 MET CG   C   6.378  19.565 -23.918 1.00 . A A . 48 MET CG   1 1 
        6  7972 1 1 48 MET H    H   4.945  17.143 -24.645 1.00 . A A . 48 MET H    1 1 
        6  7973 1 1 48 MET HA   H   5.427  19.277 -26.486 1.00 . A A . 48 MET HA   1 1 
        6  7974 1 1 48 MET HB2  H   7.307  17.798 -24.637 1.00 . A A . 48 MET HB2  1 1 
        6  7975 1 1 48 MET HB3  H   7.720  19.255 -25.532 1.00 . A A . 48 MET HB3  1 1 
        6  7976 1 1 48 MET HE1  H   7.122  21.177 -21.859 1.00 . A A . 48 MET HE1  1 1 
        6  7977 1 1 48 MET HE2  H   7.256  22.835 -22.447 1.00 . A A . 48 MET HE2  1 1 
        6  7978 1 1 48 MET HE3  H   5.666  22.125 -22.166 1.00 . A A . 48 MET HE3  1 1 
        6  7979 1 1 48 MET HG2  H   5.317  19.386 -23.821 1.00 . A A . 48 MET HG2  1 1 
        6  7980 1 1 48 MET HG3  H   6.874  19.275 -23.003 1.00 . A A . 48 MET HG3  1 1 
        6  7981 1 1 48 MET N    N   4.795  17.571 -25.514 1.00 . A A . 48 MET N    1 1 
        6  7982 1 1 48 MET O    O   6.962  18.225 -28.241 1.00 . A A . 48 MET O    1 1 
        6  7983 1 1 48 MET SD   S   6.642  21.329 -24.185 1.00 . A A . 48 MET SD   1 1 
        6  7984 1 1 49 LEU C    C   6.184  15.230 -29.340 1.00 . A A . 49 LEU C    1 1 
        6  7985 1 1 49 LEU CA   C   7.165  15.461 -28.196 1.00 . A A . 49 LEU CA   1 1 
        6  7986 1 1 49 LEU CB   C   7.608  14.120 -27.610 1.00 . A A . 49 LEU CB   1 1 
        6  7987 1 1 49 LEU CD1  C   9.409  12.927 -26.338 1.00 . A A . 49 LEU CD1  1 1 
        6  7988 1 1 49 LEU CD2  C   9.457  15.420 -26.525 1.00 . A A . 49 LEU CD2  1 1 
        6  7989 1 1 49 LEU CG   C   8.567  14.190 -26.421 1.00 . A A . 49 LEU CG   1 1 
        6  7990 1 1 49 LEU H    H   6.195  15.865 -26.359 1.00 . A A . 49 LEU H    1 1 
        6  7991 1 1 49 LEU HA   H   8.031  15.981 -28.579 1.00 . A A . 49 LEU HA   1 1 
        6  7992 1 1 49 LEU HB2  H   6.724  13.590 -27.290 1.00 . A A . 49 LEU HB2  1 1 
        6  7993 1 1 49 LEU HB3  H   8.096  13.561 -28.396 1.00 . A A . 49 LEU HB3  1 1 
        6  7994 1 1 49 LEU HD11 H   8.797  12.070 -26.578 1.00 . A A . 49 LEU HD11 1 1 
        6  7995 1 1 49 LEU HD12 H   9.802  12.820 -25.338 1.00 . A A . 49 LEU HD12 1 1 
        6  7996 1 1 49 LEU HD13 H  10.228  12.993 -27.040 1.00 . A A . 49 LEU HD13 1 1 
        6  7997 1 1 49 LEU HD21 H   9.790  15.538 -27.546 1.00 . A A . 49 LEU HD21 1 1 
        6  7998 1 1 49 LEU HD22 H  10.313  15.301 -25.878 1.00 . A A . 49 LEU HD22 1 1 
        6  7999 1 1 49 LEU HD23 H   8.898  16.295 -26.225 1.00 . A A . 49 LEU HD23 1 1 
        6  8000 1 1 49 LEU HG   H   7.993  14.268 -25.508 1.00 . A A . 49 LEU HG   1 1 
        6  8001 1 1 49 LEU N    N   6.567  16.293 -27.157 1.00 . A A . 49 LEU N    1 1 
        6  8002 1 1 49 LEU O    O   6.566  15.243 -30.511 1.00 . A A . 49 LEU O    1 1 
        6  8003 1 1 50 ILE C    C   3.707  16.008 -30.895 1.00 . A A . 50 ILE C    1 1 
        6  8004 1 1 50 ILE CA   C   3.882  14.790 -29.993 1.00 . A A . 50 ILE CA   1 1 
        6  8005 1 1 50 ILE CB   C   2.531  14.454 -29.335 1.00 . A A . 50 ILE CB   1 1 
        6  8006 1 1 50 ILE CD1  C   1.541  12.956 -27.531 1.00 . A A . 50 ILE CD1  1 1 
        6  8007 1 1 50 ILE CG1  C   2.626  13.133 -28.570 1.00 . A A . 50 ILE CG1  1 1 
        6  8008 1 1 50 ILE CG2  C   1.432  14.386 -30.386 1.00 . A A . 50 ILE CG2  1 1 
        6  8009 1 1 50 ILE H    H   4.675  15.022 -28.045 1.00 . A A . 50 ILE H    1 1 
        6  8010 1 1 50 ILE HA   H   4.184  13.948 -30.599 1.00 . A A . 50 ILE HA   1 1 
        6  8011 1 1 50 ILE HB   H   2.285  15.245 -28.644 1.00 . A A . 50 ILE HB   1 1 
        6  8012 1 1 50 ILE HD11 H   0.877  12.160 -27.836 1.00 . A A . 50 ILE HD11 1 1 
        6  8013 1 1 50 ILE HD12 H   1.989  12.705 -26.581 1.00 . A A . 50 ILE HD12 1 1 
        6  8014 1 1 50 ILE HD13 H   0.981  13.874 -27.436 1.00 . A A . 50 ILE HD13 1 1 
        6  8015 1 1 50 ILE HG12 H   2.553  12.313 -29.268 1.00 . A A . 50 ILE HG12 1 1 
        6  8016 1 1 50 ILE HG13 H   3.581  13.086 -28.065 1.00 . A A . 50 ILE HG13 1 1 
        6  8017 1 1 50 ILE HG21 H   1.875  14.233 -31.359 1.00 . A A . 50 ILE HG21 1 1 
        6  8018 1 1 50 ILE HG22 H   0.769  13.564 -30.160 1.00 . A A . 50 ILE HG22 1 1 
        6  8019 1 1 50 ILE HG23 H   0.875  15.310 -30.385 1.00 . A A . 50 ILE HG23 1 1 
        6  8020 1 1 50 ILE N    N   4.918  15.021 -28.994 1.00 . A A . 50 ILE N    1 1 
        6  8021 1 1 50 ILE O    O   3.455  15.876 -32.092 1.00 . A A . 50 ILE O    1 1 
        6  8022 1 1 51 ASN C    C   4.991  18.776 -31.800 1.00 . A A . 51 ASN C    1 1 
        6  8023 1 1 51 ASN CA   C   3.701  18.436 -31.061 1.00 . A A . 51 ASN CA   1 1 
        6  8024 1 1 51 ASN CB   C   3.321  19.583 -30.122 1.00 . A A . 51 ASN CB   1 1 
        6  8025 1 1 51 ASN CG   C   1.869  19.519 -29.689 1.00 . A A . 51 ASN CG   1 1 
        6  8026 1 1 51 ASN H    H   4.043  17.235 -29.352 1.00 . A A . 51 ASN H    1 1 
        6  8027 1 1 51 ASN HA   H   2.911  18.298 -31.784 1.00 . A A . 51 ASN HA   1 1 
        6  8028 1 1 51 ASN HB2  H   3.942  19.539 -29.240 1.00 . A A . 51 ASN HB2  1 1 
        6  8029 1 1 51 ASN HB3  H   3.486  20.524 -30.627 1.00 . A A . 51 ASN HB3  1 1 
        6  8030 1 1 51 ASN HD21 H   2.120  17.656 -29.040 1.00 . A A . 51 ASN HD21 1 1 
        6  8031 1 1 51 ASN HD22 H   0.533  18.311 -28.847 1.00 . A A . 51 ASN HD22 1 1 
        6  8032 1 1 51 ASN N    N   3.843  17.194 -30.311 1.00 . A A . 51 ASN N    1 1 
        6  8033 1 1 51 ASN ND2  N   1.467  18.380 -29.136 1.00 . A A . 51 ASN ND2  1 1 
        6  8034 1 1 51 ASN O    O   4.963  19.194 -32.958 1.00 . A A . 51 ASN O    1 1 
        6  8035 1 1 51 ASN OD1  O   1.118  20.481 -29.850 1.00 . A A . 51 ASN OD1  1 1 
        6  8036 1 1 52 GLU C    C   7.732  17.901 -32.846 1.00 . A A . 52 GLU C    1 1 
        6  8037 1 1 52 GLU CA   C   7.421  18.880 -31.717 1.00 . A A . 52 GLU CA   1 1 
        6  8038 1 1 52 GLU CB   C   8.518  18.813 -30.652 1.00 . A A . 52 GLU CB   1 1 
        6  8039 1 1 52 GLU CD   C  10.113  20.453 -31.723 1.00 . A A . 52 GLU CD   1 1 
        6  8040 1 1 52 GLU CG   C   9.916  19.042 -31.202 1.00 . A A . 52 GLU CG   1 1 
        6  8041 1 1 52 GLU H    H   6.078  18.257 -30.204 1.00 . A A . 52 GLU H    1 1 
        6  8042 1 1 52 GLU HA   H   7.387  19.879 -32.122 1.00 . A A . 52 GLU HA   1 1 
        6  8043 1 1 52 GLU HB2  H   8.321  19.564 -29.901 1.00 . A A . 52 GLU HB2  1 1 
        6  8044 1 1 52 GLU HB3  H   8.493  17.838 -30.188 1.00 . A A . 52 GLU HB3  1 1 
        6  8045 1 1 52 GLU HG2  H  10.633  18.861 -30.416 1.00 . A A . 52 GLU HG2  1 1 
        6  8046 1 1 52 GLU HG3  H  10.088  18.348 -32.012 1.00 . A A . 52 GLU HG3  1 1 
        6  8047 1 1 52 GLU N    N   6.120  18.592 -31.123 1.00 . A A . 52 GLU N    1 1 
        6  8048 1 1 52 GLU O    O   7.862  18.295 -34.004 1.00 . A A . 52 GLU O    1 1 
        6  8049 1 1 52 GLU OE1  O  10.489  21.333 -30.921 1.00 . A A . 52 GLU OE1  1 1 
        6  8050 1 1 52 GLU OE2  O   9.892  20.676 -32.931 1.00 . A A . 52 GLU OE2  1 1 
        6  8051 1 1 53 ASN C    C   6.976  15.394 -34.437 1.00 . A A . 53 ASN C    1 1 
        6  8052 1 1 53 ASN CA   C   8.148  15.589 -33.481 1.00 . A A . 53 ASN CA   1 1 
        6  8053 1 1 53 ASN CB   C   8.473  14.268 -32.779 1.00 . A A . 53 ASN CB   1 1 
        6  8054 1 1 53 ASN CG   C   9.628  14.400 -31.805 1.00 . A A . 53 ASN CG   1 1 
        6  8055 1 1 53 ASN H    H   7.737  16.371 -31.558 1.00 . A A . 53 ASN H    1 1 
        6  8056 1 1 53 ASN HA   H   9.011  15.907 -34.047 1.00 . A A . 53 ASN HA   1 1 
        6  8057 1 1 53 ASN HB2  H   7.603  13.934 -32.233 1.00 . A A . 53 ASN HB2  1 1 
        6  8058 1 1 53 ASN HB3  H   8.734  13.528 -33.521 1.00 . A A . 53 ASN HB3  1 1 
        6  8059 1 1 53 ASN HD21 H   8.366  14.372 -30.268 1.00 . A A . 53 ASN HD21 1 1 
        6  8060 1 1 53 ASN HD22 H  10.039  14.519 -29.864 1.00 . A A . 53 ASN HD22 1 1 
        6  8061 1 1 53 ASN N    N   7.851  16.624 -32.498 1.00 . A A . 53 ASN N    1 1 
        6  8062 1 1 53 ASN ND2  N   9.313  14.433 -30.515 1.00 . A A . 53 ASN ND2  1 1 
        6  8063 1 1 53 ASN O    O   7.129  14.819 -35.515 1.00 . A A . 53 ASN O    1 1 
        6  8064 1 1 53 ASN OD1  O  10.789  14.471 -32.207 1.00 . A A . 53 ASN OD1  1 1 
        6  8065 1 1 54 ARG C    C   4.254  14.291 -35.092 1.00 . A A . 54 ARG C    1 1 
        6  8066 1 1 54 ARG CA   C   4.606  15.757 -34.856 1.00 . A A . 54 ARG CA   1 1 
        6  8067 1 1 54 ARG CB   C   4.806  16.466 -36.196 1.00 . A A . 54 ARG CB   1 1 
        6  8068 1 1 54 ARG CD   C   4.056  18.822 -35.745 1.00 . A A . 54 ARG CD   1 1 
        6  8069 1 1 54 ARG CG   C   5.237  17.917 -36.059 1.00 . A A . 54 ARG CG   1 1 
        6  8070 1 1 54 ARG CZ   C   3.588  21.226 -35.535 1.00 . A A . 54 ARG CZ   1 1 
        6  8071 1 1 54 ARG H    H   5.745  16.326 -33.166 1.00 . A A . 54 ARG H    1 1 
        6  8072 1 1 54 ARG HA   H   3.792  16.229 -34.326 1.00 . A A . 54 ARG HA   1 1 
        6  8073 1 1 54 ARG HB2  H   5.563  15.940 -36.760 1.00 . A A . 54 ARG HB2  1 1 
        6  8074 1 1 54 ARG HB3  H   3.877  16.440 -36.746 1.00 . A A . 54 ARG HB3  1 1 
        6  8075 1 1 54 ARG HD2  H   3.324  18.722 -36.532 1.00 . A A . 54 ARG HD2  1 1 
        6  8076 1 1 54 ARG HD3  H   3.621  18.510 -34.807 1.00 . A A . 54 ARG HD3  1 1 
        6  8077 1 1 54 ARG HE   H   5.411  20.426 -35.653 1.00 . A A . 54 ARG HE   1 1 
        6  8078 1 1 54 ARG HG2  H   5.959  17.994 -35.259 1.00 . A A . 54 ARG HG2  1 1 
        6  8079 1 1 54 ARG HG3  H   5.689  18.237 -36.986 1.00 . A A . 54 ARG HG3  1 1 
        6  8080 1 1 54 ARG HH11 H   1.952  20.043 -35.583 1.00 . A A . 54 ARG HH11 1 1 
        6  8081 1 1 54 ARG HH12 H   1.636  21.740 -35.435 1.00 . A A . 54 ARG HH12 1 1 
        6  8082 1 1 54 ARG HH21 H   5.008  22.663 -35.458 1.00 . A A . 54 ARG HH21 1 1 
        6  8083 1 1 54 ARG HH22 H   3.375  23.229 -35.365 1.00 . A A . 54 ARG HH22 1 1 
        6  8084 1 1 54 ARG N    N   5.805  15.878 -34.035 1.00 . A A . 54 ARG N    1 1 
        6  8085 1 1 54 ARG NE   N   4.453  20.224 -35.642 1.00 . A A . 54 ARG NE   1 1 
        6  8086 1 1 54 ARG NH1  N   2.285  20.983 -35.517 1.00 . A A . 54 ARG NH1  1 1 
        6  8087 1 1 54 ARG NH2  N   4.027  22.475 -35.445 1.00 . A A . 54 ARG NH2  1 1 
        6  8088 1 1 54 ARG O    O   4.029  13.870 -36.227 1.00 . A A . 54 ARG O    1 1 
        6  8089 1 1 55 LEU C    C   2.379  11.890 -34.229 1.00 . A A . 55 LEU C    1 1 
        6  8090 1 1 55 LEU CA   C   3.885  12.098 -34.101 1.00 . A A . 55 LEU CA   1 1 
        6  8091 1 1 55 LEU CB   C   4.410  11.357 -32.870 1.00 . A A . 55 LEU CB   1 1 
        6  8092 1 1 55 LEU CD1  C   6.239  10.935 -31.208 1.00 . A A . 55 LEU CD1  1 1 
        6  8093 1 1 55 LEU CD2  C   6.749  10.913 -33.657 1.00 . A A . 55 LEU CD2  1 1 
        6  8094 1 1 55 LEU CG   C   5.897  11.538 -32.562 1.00 . A A . 55 LEU CG   1 1 
        6  8095 1 1 55 LEU H    H   4.397  13.910 -33.134 1.00 . A A . 55 LEU H    1 1 
        6  8096 1 1 55 LEU HA   H   4.367  11.703 -34.982 1.00 . A A . 55 LEU HA   1 1 
        6  8097 1 1 55 LEU HB2  H   3.851  11.701 -32.013 1.00 . A A . 55 LEU HB2  1 1 
        6  8098 1 1 55 LEU HB3  H   4.228  10.302 -33.017 1.00 . A A . 55 LEU HB3  1 1 
        6  8099 1 1 55 LEU HD11 H   7.311  10.916 -31.083 1.00 . A A . 55 LEU HD11 1 1 
        6  8100 1 1 55 LEU HD12 H   5.853   9.927 -31.156 1.00 . A A . 55 LEU HD12 1 1 
        6  8101 1 1 55 LEU HD13 H   5.794  11.532 -30.425 1.00 . A A . 55 LEU HD13 1 1 
        6  8102 1 1 55 LEU HD21 H   6.848  11.609 -34.477 1.00 . A A . 55 LEU HD21 1 1 
        6  8103 1 1 55 LEU HD22 H   6.276  10.008 -34.007 1.00 . A A . 55 LEU HD22 1 1 
        6  8104 1 1 55 LEU HD23 H   7.727  10.679 -33.262 1.00 . A A . 55 LEU HD23 1 1 
        6  8105 1 1 55 LEU HG   H   6.124  12.595 -32.522 1.00 . A A . 55 LEU HG   1 1 
        6  8106 1 1 55 LEU N    N   4.209  13.518 -34.012 1.00 . A A . 55 LEU N    1 1 
        6  8107 1 1 55 LEU O    O   1.597  12.825 -34.063 1.00 . A A . 55 LEU O    1 1 
        6  8108 1 1 56 ASN C    C   0.090   9.449 -33.518 1.00 . A A . 56 ASN C    1 1 
        6  8109 1 1 56 ASN CA   C   0.568  10.325 -34.672 1.00 . A A . 56 ASN CA   1 1 
        6  8110 1 1 56 ASN CB   C   0.328   9.610 -36.003 1.00 . A A . 56 ASN CB   1 1 
        6  8111 1 1 56 ASN CG   C  -1.147   9.470 -36.326 1.00 . A A . 56 ASN CG   1 1 
        6  8112 1 1 56 ASN H    H   2.651   9.953 -34.643 1.00 . A A . 56 ASN H    1 1 
        6  8113 1 1 56 ASN HA   H   0.008  11.249 -34.663 1.00 . A A . 56 ASN HA   1 1 
        6  8114 1 1 56 ASN HB2  H   0.798  10.172 -36.796 1.00 . A A . 56 ASN HB2  1 1 
        6  8115 1 1 56 ASN HB3  H   0.763   8.624 -35.959 1.00 . A A . 56 ASN HB3  1 1 
        6  8116 1 1 56 ASN HD21 H  -0.928   7.512 -36.593 1.00 . A A . 56 ASN HD21 1 1 
        6  8117 1 1 56 ASN HD22 H  -2.526   8.127 -36.822 1.00 . A A . 56 ASN HD22 1 1 
        6  8118 1 1 56 ASN N    N   1.980  10.657 -34.523 1.00 . A A . 56 ASN N    1 1 
        6  8119 1 1 56 ASN ND2  N  -1.577   8.246 -36.608 1.00 . A A . 56 ASN ND2  1 1 
        6  8120 1 1 56 ASN O    O   0.211   8.225 -33.563 1.00 . A A . 56 ASN O    1 1 
        6  8121 1 1 56 ASN OD1  O  -1.891  10.451 -36.321 1.00 . A A . 56 ASN OD1  1 1 
        6  8122 1 1 57 MET C    C  -1.921   8.262 -31.735 1.00 . A A . 57 MET C    1 1 
        6  8123 1 1 57 MET CA   C  -0.951   9.363 -31.319 1.00 . A A . 57 MET CA   1 1 
        6  8124 1 1 57 MET CB   C  -1.639  10.327 -30.351 1.00 . A A . 57 MET CB   1 1 
        6  8125 1 1 57 MET CE   C  -2.287  13.766 -30.216 1.00 . A A . 57 MET CE   1 1 
        6  8126 1 1 57 MET CG   C  -0.752  11.479 -29.906 1.00 . A A . 57 MET CG   1 1 
        6  8127 1 1 57 MET H    H  -0.522  11.063 -32.506 1.00 . A A . 57 MET H    1 1 
        6  8128 1 1 57 MET HA   H  -0.105   8.913 -30.823 1.00 . A A . 57 MET HA   1 1 
        6  8129 1 1 57 MET HB2  H  -2.513  10.740 -30.834 1.00 . A A . 57 MET HB2  1 1 
        6  8130 1 1 57 MET HB3  H  -1.948   9.779 -29.474 1.00 . A A . 57 MET HB3  1 1 
        6  8131 1 1 57 MET HE1  H  -1.508  13.969 -30.937 1.00 . A A . 57 MET HE1  1 1 
        6  8132 1 1 57 MET HE2  H  -3.113  13.275 -30.708 1.00 . A A . 57 MET HE2  1 1 
        6  8133 1 1 57 MET HE3  H  -2.626  14.694 -29.781 1.00 . A A . 57 MET HE3  1 1 
        6  8134 1 1 57 MET HG2  H   0.058  11.083 -29.312 1.00 . A A . 57 MET HG2  1 1 
        6  8135 1 1 57 MET HG3  H  -0.349  11.963 -30.783 1.00 . A A . 57 MET HG3  1 1 
        6  8136 1 1 57 MET N    N  -0.453  10.085 -32.485 1.00 . A A . 57 MET N    1 1 
        6  8137 1 1 57 MET O    O  -2.052   7.247 -31.052 1.00 . A A . 57 MET O    1 1 
        6  8138 1 1 57 MET SD   S  -1.642  12.703 -28.926 1.00 . A A . 57 MET SD   1 1 
        6  8139 1 1 58 ALA C    C  -2.931   6.107 -33.453 1.00 . A A . 58 ALA C    1 1 
        6  8140 1 1 58 ALA CA   C  -3.556   7.496 -33.366 1.00 . A A . 58 ALA CA   1 1 
        6  8141 1 1 58 ALA CB   C  -4.079   7.928 -34.728 1.00 . A A . 58 ALA CB   1 1 
        6  8142 1 1 58 ALA H    H  -2.452   9.300 -33.360 1.00 . A A . 58 ALA H    1 1 
        6  8143 1 1 58 ALA HA   H  -4.392   7.461 -32.682 1.00 . A A . 58 ALA HA   1 1 
        6  8144 1 1 58 ALA HB1  H  -5.108   8.243 -34.634 1.00 . A A . 58 ALA HB1  1 1 
        6  8145 1 1 58 ALA HB2  H  -3.483   8.748 -35.098 1.00 . A A . 58 ALA HB2  1 1 
        6  8146 1 1 58 ALA HB3  H  -4.018   7.098 -35.417 1.00 . A A . 58 ALA HB3  1 1 
        6  8147 1 1 58 ALA N    N  -2.599   8.471 -32.859 1.00 . A A . 58 ALA N    1 1 
        6  8148 1 1 58 ALA O    O  -3.621   5.096 -33.325 1.00 . A A . 58 ALA O    1 1 
        6  8149 1 1 59 ASP C    C   0.079   4.638 -32.622 1.00 . A A . 59 ASP C    1 1 
        6  8150 1 1 59 ASP CA   C  -0.903   4.802 -33.778 1.00 . A A . 59 ASP CA   1 1 
        6  8151 1 1 59 ASP CB   C  -0.158   4.722 -35.111 1.00 . A A . 59 ASP CB   1 1 
        6  8152 1 1 59 ASP CG   C  -1.015   4.143 -36.220 1.00 . A A . 59 ASP CG   1 1 
        6  8153 1 1 59 ASP H    H  -1.126   6.907 -33.767 1.00 . A A . 59 ASP H    1 1 
        6  8154 1 1 59 ASP HA   H  -1.628   4.003 -33.733 1.00 . A A . 59 ASP HA   1 1 
        6  8155 1 1 59 ASP HB2  H   0.151   5.715 -35.403 1.00 . A A . 59 ASP HB2  1 1 
        6  8156 1 1 59 ASP HB3  H   0.715   4.098 -34.992 1.00 . A A . 59 ASP HB3  1 1 
        6  8157 1 1 59 ASP N    N  -1.622   6.066 -33.674 1.00 . A A . 59 ASP N    1 1 
        6  8158 1 1 59 ASP O    O   0.467   5.603 -31.963 1.00 . A A . 59 ASP O    1 1 
        6  8159 1 1 59 ASP OD1  O  -1.553   3.031 -36.034 1.00 . A A . 59 ASP OD1  1 1 
        6  8160 1 1 59 ASP OD2  O  -1.149   4.802 -37.272 1.00 . A A . 59 ASP OD2  1 1 
        6  8161 1 1 60 PRO C    C   2.840   3.575 -31.581 1.00 . A A . 60 PRO C    1 1 
        6  8162 1 1 60 PRO CA   C   1.432   3.067 -31.290 1.00 . A A . 60 PRO CA   1 1 
        6  8163 1 1 60 PRO CB   C   1.414   1.537 -31.247 1.00 . A A . 60 PRO CB   1 1 
        6  8164 1 1 60 PRO CD   C   0.069   2.188 -33.112 1.00 . A A . 60 PRO CD   1 1 
        6  8165 1 1 60 PRO CG   C   1.009   1.123 -32.620 1.00 . A A . 60 PRO CG   1 1 
        6  8166 1 1 60 PRO HA   H   1.097   3.459 -30.341 1.00 . A A . 60 PRO HA   1 1 
        6  8167 1 1 60 PRO HB2  H   2.400   1.170 -30.998 1.00 . A A . 60 PRO HB2  1 1 
        6  8168 1 1 60 PRO HB3  H   0.702   1.202 -30.508 1.00 . A A . 60 PRO HB3  1 1 
        6  8169 1 1 60 PRO HD2  H   0.187   2.334 -34.176 1.00 . A A . 60 PRO HD2  1 1 
        6  8170 1 1 60 PRO HD3  H  -0.953   1.928 -32.877 1.00 . A A . 60 PRO HD3  1 1 
        6  8171 1 1 60 PRO HG2  H   1.878   1.066 -33.258 1.00 . A A . 60 PRO HG2  1 1 
        6  8172 1 1 60 PRO HG3  H   0.507   0.168 -32.582 1.00 . A A . 60 PRO HG3  1 1 
        6  8173 1 1 60 PRO N    N   0.490   3.387 -32.368 1.00 . A A . 60 PRO N    1 1 
        6  8174 1 1 60 PRO O    O   3.713   3.542 -30.713 1.00 . A A . 60 PRO O    1 1 
        6  8175 1 1 61 ARG C    C   4.757   5.757 -32.351 1.00 . A A . 61 ARG C    1 1 
        6  8176 1 1 61 ARG CA   C   4.356   4.561 -33.209 1.00 . A A . 61 ARG CA   1 1 
        6  8177 1 1 61 ARG CB   C   4.333   4.963 -34.685 1.00 . A A . 61 ARG CB   1 1 
        6  8178 1 1 61 ARG CD   C   5.254   2.834 -35.653 1.00 . A A . 61 ARG CD   1 1 
        6  8179 1 1 61 ARG CG   C   4.079   3.800 -35.629 1.00 . A A . 61 ARG CG   1 1 
        6  8180 1 1 61 ARG CZ   C   5.346   2.150 -38.013 1.00 . A A . 61 ARG CZ   1 1 
        6  8181 1 1 61 ARG H    H   2.317   4.046 -33.452 1.00 . A A . 61 ARG H    1 1 
        6  8182 1 1 61 ARG HA   H   5.081   3.774 -33.071 1.00 . A A . 61 ARG HA   1 1 
        6  8183 1 1 61 ARG HB2  H   3.554   5.696 -34.835 1.00 . A A . 61 ARG HB2  1 1 
        6  8184 1 1 61 ARG HB3  H   5.285   5.404 -34.940 1.00 . A A . 61 ARG HB3  1 1 
        6  8185 1 1 61 ARG HD2  H   6.164   3.399 -35.787 1.00 . A A . 61 ARG HD2  1 1 
        6  8186 1 1 61 ARG HD3  H   5.291   2.311 -34.709 1.00 . A A . 61 ARG HD3  1 1 
        6  8187 1 1 61 ARG HE   H   4.894   0.941 -36.492 1.00 . A A . 61 ARG HE   1 1 
        6  8188 1 1 61 ARG HG2  H   3.197   3.268 -35.302 1.00 . A A . 61 ARG HG2  1 1 
        6  8189 1 1 61 ARG HG3  H   3.920   4.185 -36.625 1.00 . A A . 61 ARG HG3  1 1 
        6  8190 1 1 61 ARG HH11 H   5.773   4.095 -37.674 1.00 . A A . 61 ARG HH11 1 1 
        6  8191 1 1 61 ARG HH12 H   5.835   3.600 -39.333 1.00 . A A . 61 ARG HH12 1 1 
        6  8192 1 1 61 ARG HH21 H   4.972   0.276 -38.673 1.00 . A A . 61 ARG HH21 1 1 
        6  8193 1 1 61 ARG HH22 H   5.378   1.427 -39.900 1.00 . A A . 61 ARG HH22 1 1 
        6  8194 1 1 61 ARG N    N   3.053   4.046 -32.805 1.00 . A A . 61 ARG N    1 1 
        6  8195 1 1 61 ARG NE   N   5.138   1.858 -36.733 1.00 . A A . 61 ARG NE   1 1 
        6  8196 1 1 61 ARG NH1  N   5.678   3.383 -38.369 1.00 . A A . 61 ARG NH1  1 1 
        6  8197 1 1 61 ARG NH2  N   5.222   1.207 -38.938 1.00 . A A . 61 ARG NH2  1 1 
        6  8198 1 1 61 ARG O    O   5.940   5.980 -32.094 1.00 . A A . 61 ARG O    1 1 
        6  8199 1 1 62 ALA C    C   4.387   7.292 -29.659 1.00 . A A . 62 ALA C    1 1 
        6  8200 1 1 62 ALA CA   C   4.014   7.695 -31.081 1.00 . A A . 62 ALA CA   1 1 
        6  8201 1 1 62 ALA CB   C   2.794   8.604 -31.071 1.00 . A A . 62 ALA CB   1 1 
        6  8202 1 1 62 ALA H    H   2.842   6.294 -32.149 1.00 . A A . 62 ALA H    1 1 
        6  8203 1 1 62 ALA HA   H   4.837   8.244 -31.517 1.00 . A A . 62 ALA HA   1 1 
        6  8204 1 1 62 ALA HB1  H   2.977   9.459 -31.706 1.00 . A A . 62 ALA HB1  1 1 
        6  8205 1 1 62 ALA HB2  H   1.936   8.060 -31.437 1.00 . A A . 62 ALA HB2  1 1 
        6  8206 1 1 62 ALA HB3  H   2.603   8.939 -30.062 1.00 . A A . 62 ALA HB3  1 1 
        6  8207 1 1 62 ALA N    N   3.764   6.523 -31.911 1.00 . A A . 62 ALA N    1 1 
        6  8208 1 1 62 ALA O    O   5.148   7.987 -28.986 1.00 . A A . 62 ALA O    1 1 
        6  8209 1 1 63 ARG C    C   5.420   4.866 -27.836 1.00 . A A . 63 ARG C    1 1 
        6  8210 1 1 63 ARG CA   C   4.123   5.669 -27.865 1.00 . A A . 63 ARG CA   1 1 
        6  8211 1 1 63 ARG CB   C   2.964   4.802 -27.370 1.00 . A A . 63 ARG CB   1 1 
        6  8212 1 1 63 ARG CD   C   0.723   5.311 -28.387 1.00 . A A . 63 ARG CD   1 1 
        6  8213 1 1 63 ARG CG   C   1.657   5.564 -27.214 1.00 . A A . 63 ARG CG   1 1 
        6  8214 1 1 63 ARG CZ   C  -1.239   4.175 -27.436 1.00 . A A . 63 ARG CZ   1 1 
        6  8215 1 1 63 ARG H    H   3.249   5.653 -29.792 1.00 . A A . 63 ARG H    1 1 
        6  8216 1 1 63 ARG HA   H   4.227   6.523 -27.211 1.00 . A A . 63 ARG HA   1 1 
        6  8217 1 1 63 ARG HB2  H   2.804   3.998 -28.073 1.00 . A A . 63 ARG HB2  1 1 
        6  8218 1 1 63 ARG HB3  H   3.227   4.384 -26.410 1.00 . A A . 63 ARG HB3  1 1 
        6  8219 1 1 63 ARG HD2  H   0.098   6.181 -28.526 1.00 . A A . 63 ARG HD2  1 1 
        6  8220 1 1 63 ARG HD3  H   1.316   5.149 -29.274 1.00 . A A . 63 ARG HD3  1 1 
        6  8221 1 1 63 ARG HE   H   0.138   3.302 -28.583 1.00 . A A . 63 ARG HE   1 1 
        6  8222 1 1 63 ARG HG2  H   1.170   5.243 -26.305 1.00 . A A . 63 ARG HG2  1 1 
        6  8223 1 1 63 ARG HG3  H   1.872   6.620 -27.157 1.00 . A A . 63 ARG HG3  1 1 
        6  8224 1 1 63 ARG HH11 H  -1.086   6.136 -26.974 1.00 . A A . 63 ARG HH11 1 1 
        6  8225 1 1 63 ARG HH12 H  -2.464   5.323 -26.311 1.00 . A A . 63 ARG HH12 1 1 
        6  8226 1 1 63 ARG HH21 H  -1.673   2.221 -27.715 1.00 . A A . 63 ARG HH21 1 1 
        6  8227 1 1 63 ARG HH22 H  -2.797   3.096 -26.732 1.00 . A A . 63 ARG HH22 1 1 
        6  8228 1 1 63 ARG N    N   3.847   6.164 -29.208 1.00 . A A . 63 ARG N    1 1 
        6  8229 1 1 63 ARG NE   N  -0.130   4.146 -28.166 1.00 . A A . 63 ARG NE   1 1 
        6  8230 1 1 63 ARG NH1  N  -1.628   5.304 -26.859 1.00 . A A . 63 ARG NH1  1 1 
        6  8231 1 1 63 ARG NH2  N  -1.962   3.074 -27.282 1.00 . A A . 63 ARG NH2  1 1 
        6  8232 1 1 63 ARG O    O   6.144   4.874 -26.841 1.00 . A A . 63 ARG O    1 1 
        6  8233 1 1 64 GLN C    C   8.163   4.230 -28.875 1.00 . A A . 64 GLN C    1 1 
        6  8234 1 1 64 GLN CA   C   6.916   3.367 -29.035 1.00 . A A . 64 GLN CA   1 1 
        6  8235 1 1 64 GLN CB   C   6.956   2.636 -30.378 1.00 . A A . 64 GLN CB   1 1 
        6  8236 1 1 64 GLN CD   C   7.321   0.166 -29.989 1.00 . A A . 64 GLN CD   1 1 
        6  8237 1 1 64 GLN CG   C   6.324   1.254 -30.337 1.00 . A A . 64 GLN CG   1 1 
        6  8238 1 1 64 GLN H    H   5.090   4.210 -29.695 1.00 . A A . 64 GLN H    1 1 
        6  8239 1 1 64 GLN HA   H   6.894   2.638 -28.239 1.00 . A A . 64 GLN HA   1 1 
        6  8240 1 1 64 GLN HB2  H   6.431   3.227 -31.112 1.00 . A A . 64 GLN HB2  1 1 
        6  8241 1 1 64 GLN HB3  H   7.986   2.528 -30.684 1.00 . A A . 64 GLN HB3  1 1 
        6  8242 1 1 64 GLN HE21 H   8.158   0.323 -31.786 1.00 . A A . 64 GLN HE21 1 1 
        6  8243 1 1 64 GLN HE22 H   8.857  -0.854 -30.732 1.00 . A A . 64 GLN HE22 1 1 
        6  8244 1 1 64 GLN HG2  H   5.540   1.252 -29.595 1.00 . A A . 64 GLN HG2  1 1 
        6  8245 1 1 64 GLN HG3  H   5.902   1.037 -31.307 1.00 . A A . 64 GLN HG3  1 1 
        6  8246 1 1 64 GLN N    N   5.707   4.175 -28.935 1.00 . A A . 64 GLN N    1 1 
        6  8247 1 1 64 GLN NE2  N   8.201  -0.155 -30.931 1.00 . A A . 64 GLN NE2  1 1 
        6  8248 1 1 64 GLN O    O   9.232   3.734 -28.520 1.00 . A A . 64 GLN O    1 1 
        6  8249 1 1 64 GLN OE1  O   7.301  -0.380 -28.885 1.00 . A A . 64 GLN OE1  1 1 
        6  8250 1 1 65 TYR C    C   9.217   7.039 -27.618 1.00 . A A . 65 TYR C    1 1 
        6  8251 1 1 65 TYR CA   C   9.133   6.456 -29.026 1.00 . A A . 65 TYR CA   1 1 
        6  8252 1 1 65 TYR CB   C   8.987   7.584 -30.048 1.00 . A A . 65 TYR CB   1 1 
        6  8253 1 1 65 TYR CD1  C  11.303   8.586 -30.151 1.00 . A A . 65 TYR CD1  1 1 
        6  8254 1 1 65 TYR CD2  C   9.528   9.941 -29.319 1.00 . A A . 65 TYR CD2  1 1 
        6  8255 1 1 65 TYR CE1  C  12.193   9.624 -29.957 1.00 . A A . 65 TYR CE1  1 1 
        6  8256 1 1 65 TYR CE2  C  10.410  10.985 -29.123 1.00 . A A . 65 TYR CE2  1 1 
        6  8257 1 1 65 TYR CG   C   9.958   8.724 -29.835 1.00 . A A . 65 TYR CG   1 1 
        6  8258 1 1 65 TYR CZ   C  11.742  10.822 -29.443 1.00 . A A . 65 TYR CZ   1 1 
        6  8259 1 1 65 TYR H    H   7.141   5.860 -29.416 1.00 . A A . 65 TYR H    1 1 
        6  8260 1 1 65 TYR HA   H  10.043   5.912 -29.233 1.00 . A A . 65 TYR HA   1 1 
        6  8261 1 1 65 TYR HB2  H   9.155   7.188 -31.038 1.00 . A A . 65 TYR HB2  1 1 
        6  8262 1 1 65 TYR HB3  H   7.986   7.986 -29.991 1.00 . A A . 65 TYR HB3  1 1 
        6  8263 1 1 65 TYR HD1  H  11.654   7.646 -30.553 1.00 . A A . 65 TYR HD1  1 1 
        6  8264 1 1 65 TYR HD2  H   8.484  10.066 -29.069 1.00 . A A . 65 TYR HD2  1 1 
        6  8265 1 1 65 TYR HE1  H  13.236   9.497 -30.208 1.00 . A A . 65 TYR HE1  1 1 
        6  8266 1 1 65 TYR HE2  H  10.057  11.924 -28.721 1.00 . A A . 65 TYR HE2  1 1 
        6  8267 1 1 65 TYR HH   H  12.657  12.083 -28.316 1.00 . A A . 65 TYR HH   1 1 
        6  8268 1 1 65 TYR N    N   8.018   5.524 -29.138 1.00 . A A . 65 TYR N    1 1 
        6  8269 1 1 65 TYR O    O  10.301   7.151 -27.043 1.00 . A A . 65 TYR O    1 1 
        6  8270 1 1 65 TYR OH   O  12.625  11.860 -29.250 1.00 . A A . 65 TYR OH   1 1 
        6  8271 1 1 66 LEU C    C   8.617   7.025 -24.703 1.00 . A A . 66 LEU C    1 1 
        6  8272 1 1 66 LEU CA   C   8.006   7.977 -25.726 1.00 . A A . 66 LEU CA   1 1 
        6  8273 1 1 66 LEU CB   C   6.558   8.291 -25.348 1.00 . A A . 66 LEU CB   1 1 
        6  8274 1 1 66 LEU CD1  C   4.485   9.624 -25.804 1.00 . A A . 66 LEU CD1  1 1 
        6  8275 1 1 66 LEU CD2  C   6.569  10.779 -25.040 1.00 . A A . 66 LEU CD2  1 1 
        6  8276 1 1 66 LEU CG   C   6.005   9.623 -25.855 1.00 . A A . 66 LEU CG   1 1 
        6  8277 1 1 66 LEU H    H   7.235   7.293 -27.574 1.00 . A A . 66 LEU H    1 1 
        6  8278 1 1 66 LEU HA   H   8.576   8.895 -25.731 1.00 . A A . 66 LEU HA   1 1 
        6  8279 1 1 66 LEU HB2  H   5.935   7.503 -25.743 1.00 . A A . 66 LEU HB2  1 1 
        6  8280 1 1 66 LEU HB3  H   6.492   8.293 -24.269 1.00 . A A . 66 LEU HB3  1 1 
        6  8281 1 1 66 LEU HD11 H   4.114  10.573 -26.161 1.00 . A A . 66 LEU HD11 1 1 
        6  8282 1 1 66 LEU HD12 H   4.159   9.470 -24.787 1.00 . A A . 66 LEU HD12 1 1 
        6  8283 1 1 66 LEU HD13 H   4.104   8.830 -26.429 1.00 . A A . 66 LEU HD13 1 1 
        6  8284 1 1 66 LEU HD21 H   6.724  11.631 -25.684 1.00 . A A . 66 LEU HD21 1 1 
        6  8285 1 1 66 LEU HD22 H   7.509  10.483 -24.600 1.00 . A A . 66 LEU HD22 1 1 
        6  8286 1 1 66 LEU HD23 H   5.871  11.041 -24.257 1.00 . A A . 66 LEU HD23 1 1 
        6  8287 1 1 66 LEU HG   H   6.305   9.762 -26.884 1.00 . A A . 66 LEU HG   1 1 
        6  8288 1 1 66 LEU N    N   8.066   7.407 -27.068 1.00 . A A . 66 LEU N    1 1 
        6  8289 1 1 66 LEU O    O   9.328   7.450 -23.793 1.00 . A A . 66 LEU O    1 1 
        6  8290 1 1 67 MET C    C  10.386   4.724 -23.958 1.00 . A A . 67 MET C    1 1 
        6  8291 1 1 67 MET CA   C   8.860   4.724 -23.950 1.00 . A A . 67 MET CA   1 1 
        6  8292 1 1 67 MET CB   C   8.337   3.339 -24.337 1.00 . A A . 67 MET CB   1 1 
        6  8293 1 1 67 MET CE   C   7.273   0.641 -25.189 1.00 . A A . 67 MET CE   1 1 
        6  8294 1 1 67 MET CG   C   6.820   3.255 -24.388 1.00 . A A . 67 MET CG   1 1 
        6  8295 1 1 67 MET H    H   7.762   5.458 -25.604 1.00 . A A . 67 MET H    1 1 
        6  8296 1 1 67 MET HA   H   8.517   4.963 -22.955 1.00 . A A . 67 MET HA   1 1 
        6  8297 1 1 67 MET HB2  H   8.723   3.082 -25.312 1.00 . A A . 67 MET HB2  1 1 
        6  8298 1 1 67 MET HB3  H   8.692   2.618 -23.616 1.00 . A A . 67 MET HB3  1 1 
        6  8299 1 1 67 MET HE1  H   6.736  -0.275 -25.393 1.00 . A A . 67 MET HE1  1 1 
        6  8300 1 1 67 MET HE2  H   8.168   0.675 -25.791 1.00 . A A . 67 MET HE2  1 1 
        6  8301 1 1 67 MET HE3  H   7.540   0.676 -24.143 1.00 . A A . 67 MET HE3  1 1 
        6  8302 1 1 67 MET HG2  H   6.456   2.979 -23.410 1.00 . A A . 67 MET HG2  1 1 
        6  8303 1 1 67 MET HG3  H   6.429   4.225 -24.655 1.00 . A A . 67 MET HG3  1 1 
        6  8304 1 1 67 MET N    N   8.336   5.736 -24.859 1.00 . A A . 67 MET N    1 1 
        6  8305 1 1 67 MET O    O  11.022   4.232 -23.026 1.00 . A A . 67 MET O    1 1 
        6  8306 1 1 67 MET SD   S   6.231   2.043 -25.586 1.00 . A A . 67 MET SD   1 1 
        6  8307 1 1 68 LYS C    C  12.966   6.608 -24.486 1.00 . A A . 68 LYS C    1 1 
        6  8308 1 1 68 LYS CA   C  12.418   5.346 -25.144 1.00 . A A . 68 LYS CA   1 1 
        6  8309 1 1 68 LYS CB   C  12.821   5.312 -26.620 1.00 . A A . 68 LYS CB   1 1 
        6  8310 1 1 68 LYS CD   C  11.765   3.051 -26.909 1.00 . A A . 68 LYS CD   1 1 
        6  8311 1 1 68 LYS CE   C  13.120   2.427 -26.610 1.00 . A A . 68 LYS CE   1 1 
        6  8312 1 1 68 LYS CG   C  11.911   4.452 -27.480 1.00 . A A . 68 LYS CG   1 1 
        6  8313 1 1 68 LYS H    H  10.407   5.656 -25.726 1.00 . A A . 68 LYS H    1 1 
        6  8314 1 1 68 LYS HA   H  12.835   4.484 -24.646 1.00 . A A . 68 LYS HA   1 1 
        6  8315 1 1 68 LYS HB2  H  12.803   6.319 -27.009 1.00 . A A . 68 LYS HB2  1 1 
        6  8316 1 1 68 LYS HB3  H  13.827   4.924 -26.698 1.00 . A A . 68 LYS HB3  1 1 
        6  8317 1 1 68 LYS HD2  H  11.195   3.102 -25.994 1.00 . A A . 68 LYS HD2  1 1 
        6  8318 1 1 68 LYS HD3  H  11.244   2.432 -27.626 1.00 . A A . 68 LYS HD3  1 1 
        6  8319 1 1 68 LYS HE2  H  13.594   2.990 -25.820 1.00 . A A . 68 LYS HE2  1 1 
        6  8320 1 1 68 LYS HE3  H  12.968   1.409 -26.284 1.00 . A A . 68 LYS HE3  1 1 
        6  8321 1 1 68 LYS HG2  H  10.936   4.913 -27.528 1.00 . A A . 68 LYS HG2  1 1 
        6  8322 1 1 68 LYS HG3  H  12.329   4.384 -28.474 1.00 . A A . 68 LYS HG3  1 1 
        6  8323 1 1 68 LYS HZ1  H  13.470   2.711 -28.649 1.00 . A A . 68 LYS HZ1  1 1 
        6  8324 1 1 68 LYS HZ2  H  14.398   1.476 -27.960 1.00 . A A . 68 LYS HZ2  1 1 
        6  8325 1 1 68 LYS HZ3  H  14.793   3.095 -27.667 1.00 . A A . 68 LYS HZ3  1 1 
        6  8326 1 1 68 LYS N    N  10.967   5.280 -25.015 1.00 . A A . 68 LYS N    1 1 
        6  8327 1 1 68 LYS NZ   N  14.007   2.428 -27.805 1.00 . A A . 68 LYS NZ   1 1 
        6  8328 1 1 68 LYS O    O  14.152   6.686 -24.166 1.00 . A A . 68 LYS O    1 1 
        6  8329 1 1 69 GLN C    C  12.365   8.770 -22.146 1.00 . A A . 69 GLN C    1 1 
        6  8330 1 1 69 GLN CA   C  12.493   8.849 -23.664 1.00 . A A . 69 GLN CA   1 1 
        6  8331 1 1 69 GLN CB   C  11.641  10.000 -24.201 1.00 . A A . 69 GLN CB   1 1 
        6  8332 1 1 69 GLN CD   C  12.816  10.317 -26.415 1.00 . A A . 69 GLN CD   1 1 
        6  8333 1 1 69 GLN CG   C  11.508  10.004 -25.715 1.00 . A A . 69 GLN CG   1 1 
        6  8334 1 1 69 GLN H    H  11.164   7.469 -24.562 1.00 . A A . 69 GLN H    1 1 
        6  8335 1 1 69 GLN HA   H  13.527   9.030 -23.916 1.00 . A A . 69 GLN HA   1 1 
        6  8336 1 1 69 GLN HB2  H  10.652   9.929 -23.774 1.00 . A A . 69 GLN HB2  1 1 
        6  8337 1 1 69 GLN HB3  H  12.089  10.935 -23.898 1.00 . A A . 69 GLN HB3  1 1 
        6  8338 1 1 69 GLN HE21 H  12.729  12.201 -25.787 1.00 . A A . 69 GLN HE21 1 1 
        6  8339 1 1 69 GLN HE22 H  14.105  11.792 -26.748 1.00 . A A . 69 GLN HE22 1 1 
        6  8340 1 1 69 GLN HG2  H  11.170   9.029 -26.036 1.00 . A A . 69 GLN HG2  1 1 
        6  8341 1 1 69 GLN HG3  H  10.778  10.748 -25.997 1.00 . A A . 69 GLN HG3  1 1 
        6  8342 1 1 69 GLN N    N  12.095   7.591 -24.285 1.00 . A A . 69 GLN N    1 1 
        6  8343 1 1 69 GLN NE2  N  13.262  11.563 -26.307 1.00 . A A . 69 GLN NE2  1 1 
        6  8344 1 1 69 GLN O    O  13.027   9.510 -21.417 1.00 . A A . 69 GLN O    1 1 
        6  8345 1 1 69 GLN OE1  O  13.419   9.448 -27.046 1.00 . A A . 69 GLN OE1  1 1 
        6  8346 1 1 70 THR C    C  12.244   6.653 -19.667 1.00 . A A . 70 THR C    1 1 
        6  8347 1 1 70 THR CA   C  11.292   7.695 -20.244 1.00 . A A . 70 THR CA   1 1 
        6  8348 1 1 70 THR CB   C   9.842   7.272 -19.943 1.00 . A A . 70 THR CB   1 1 
        6  8349 1 1 70 THR CG2  C   9.362   7.880 -18.634 1.00 . A A . 70 THR CG2  1 1 
        6  8350 1 1 70 THR H    H  11.011   7.309 -22.306 1.00 . A A . 70 THR H    1 1 
        6  8351 1 1 70 THR HA   H  11.476   8.644 -19.761 1.00 . A A . 70 THR HA   1 1 
        6  8352 1 1 70 THR HB   H   9.808   6.195 -19.856 1.00 . A A . 70 THR HB   1 1 
        6  8353 1 1 70 THR HG1  H   8.323   7.000 -21.171 1.00 . A A . 70 THR HG1  1 1 
        6  8354 1 1 70 THR HG21 H   8.504   7.331 -18.276 1.00 . A A . 70 THR HG21 1 1 
        6  8355 1 1 70 THR HG22 H   9.087   8.912 -18.796 1.00 . A A . 70 THR HG22 1 1 
        6  8356 1 1 70 THR HG23 H  10.153   7.829 -17.902 1.00 . A A . 70 THR HG23 1 1 
        6  8357 1 1 70 THR N    N  11.509   7.869 -21.675 1.00 . A A . 70 THR N    1 1 
        6  8358 1 1 70 THR O    O  12.866   6.876 -18.629 1.00 . A A . 70 THR O    1 1 
        6  8359 1 1 70 THR OG1  O   8.980   7.682 -21.010 1.00 . A A . 70 THR OG1  1 1 
        6  8360 1 1 71 GLU C    C  14.686   4.899 -19.877 1.00 . A A . 71 GLU C    1 1 
        6  8361 1 1 71 GLU CA   C  13.230   4.441 -19.900 1.00 . A A . 71 GLU CA   1 1 
        6  8362 1 1 71 GLU CB   C  13.083   3.221 -20.812 1.00 . A A . 71 GLU CB   1 1 
        6  8363 1 1 71 GLU CD   C  14.001   0.935 -21.374 1.00 . A A . 71 GLU CD   1 1 
        6  8364 1 1 71 GLU CG   C  13.808   1.987 -20.299 1.00 . A A . 71 GLU CG   1 1 
        6  8365 1 1 71 GLU H    H  11.831   5.398 -21.168 1.00 . A A . 71 GLU H    1 1 
        6  8366 1 1 71 GLU HA   H  12.936   4.168 -18.898 1.00 . A A . 71 GLU HA   1 1 
        6  8367 1 1 71 GLU HB2  H  12.034   2.983 -20.908 1.00 . A A . 71 GLU HB2  1 1 
        6  8368 1 1 71 GLU HB3  H  13.478   3.465 -21.786 1.00 . A A . 71 GLU HB3  1 1 
        6  8369 1 1 71 GLU HG2  H  14.778   2.283 -19.929 1.00 . A A . 71 GLU HG2  1 1 
        6  8370 1 1 71 GLU HG3  H  13.233   1.556 -19.493 1.00 . A A . 71 GLU HG3  1 1 
        6  8371 1 1 71 GLU N    N  12.353   5.516 -20.347 1.00 . A A . 71 GLU N    1 1 
        6  8372 1 1 71 GLU O    O  15.360   4.811 -18.851 1.00 . A A . 71 GLU O    1 1 
        6  8373 1 1 71 GLU OE1  O  14.513   1.283 -22.459 1.00 . A A . 71 GLU OE1  1 1 
        6  8374 1 1 71 GLU OE2  O  13.639  -0.235 -21.132 1.00 . A A . 71 GLU OE2  1 1 
        6  8375 1 1 72 LYS C    C  16.813   6.979 -20.126 1.00 . A A . 72 LYS C    1 1 
        6  8376 1 1 72 LYS CA   C  16.538   5.863 -21.129 1.00 . A A . 72 LYS CA   1 1 
        6  8377 1 1 72 LYS CB   C  16.812   6.361 -22.550 1.00 . A A . 72 LYS CB   1 1 
        6  8378 1 1 72 LYS CD   C  19.219   7.068 -22.680 1.00 . A A . 72 LYS CD   1 1 
        6  8379 1 1 72 LYS CE   C  20.485   6.444 -22.112 1.00 . A A . 72 LYS CE   1 1 
        6  8380 1 1 72 LYS CG   C  18.199   6.008 -23.060 1.00 . A A . 72 LYS CG   1 1 
        6  8381 1 1 72 LYS H    H  14.576   5.434 -21.800 1.00 . A A . 72 LYS H    1 1 
        6  8382 1 1 72 LYS HA   H  17.193   5.033 -20.914 1.00 . A A . 72 LYS HA   1 1 
        6  8383 1 1 72 LYS HB2  H  16.084   5.926 -23.218 1.00 . A A . 72 LYS HB2  1 1 
        6  8384 1 1 72 LYS HB3  H  16.708   7.436 -22.568 1.00 . A A . 72 LYS HB3  1 1 
        6  8385 1 1 72 LYS HD2  H  19.477   7.639 -23.560 1.00 . A A . 72 LYS HD2  1 1 
        6  8386 1 1 72 LYS HD3  H  18.786   7.722 -21.938 1.00 . A A . 72 LYS HD3  1 1 
        6  8387 1 1 72 LYS HE2  H  20.868   7.086 -21.334 1.00 . A A . 72 LYS HE2  1 1 
        6  8388 1 1 72 LYS HE3  H  20.238   5.479 -21.695 1.00 . A A . 72 LYS HE3  1 1 
        6  8389 1 1 72 LYS HG2  H  18.500   5.063 -22.633 1.00 . A A . 72 LYS HG2  1 1 
        6  8390 1 1 72 LYS HG3  H  18.165   5.923 -24.137 1.00 . A A . 72 LYS HG3  1 1 
        6  8391 1 1 72 LYS HZ1  H  22.477   6.405 -22.741 1.00 . A A . 72 LYS HZ1  1 1 
        6  8392 1 1 72 LYS HZ2  H  21.397   6.961 -23.919 1.00 . A A . 72 LYS HZ2  1 1 
        6  8393 1 1 72 LYS HZ3  H  21.478   5.311 -23.558 1.00 . A A . 72 LYS HZ3  1 1 
        6  8394 1 1 72 LYS N    N  15.163   5.389 -21.016 1.00 . A A . 72 LYS N    1 1 
        6  8395 1 1 72 LYS NZ   N  21.533   6.268 -23.155 1.00 . A A . 72 LYS NZ   1 1 
        6  8396 1 1 72 LYS O    O  17.967   7.294 -19.834 1.00 . A A . 72 LYS O    1 1 
        6  8397 1 1 73 TYR C    C  16.424   8.135 -17.306 1.00 . A A . 73 TYR C    1 1 
        6  8398 1 1 73 TYR CA   C  15.873   8.653 -18.631 1.00 . A A . 73 TYR CA   1 1 
        6  8399 1 1 73 TYR CB   C  14.518   9.325 -18.405 1.00 . A A . 73 TYR CB   1 1 
        6  8400 1 1 73 TYR CD1  C  14.903  10.853 -16.431 1.00 . A A . 73 TYR CD1  1 1 
        6  8401 1 1 73 TYR CD2  C  14.434  11.845 -18.547 1.00 . A A . 73 TYR CD2  1 1 
        6  8402 1 1 73 TYR CE1  C  14.996  12.106 -15.858 1.00 . A A . 73 TYR CE1  1 1 
        6  8403 1 1 73 TYR CE2  C  14.527  13.103 -17.983 1.00 . A A . 73 TYR CE2  1 1 
        6  8404 1 1 73 TYR CG   C  14.620  10.700 -17.783 1.00 . A A . 73 TYR CG   1 1 
        6  8405 1 1 73 TYR CZ   C  14.807  13.228 -16.638 1.00 . A A . 73 TYR CZ   1 1 
        6  8406 1 1 73 TYR H    H  14.852   7.277 -19.873 1.00 . A A . 73 TYR H    1 1 
        6  8407 1 1 73 TYR HA   H  16.562   9.381 -19.034 1.00 . A A . 73 TYR HA   1 1 
        6  8408 1 1 73 TYR HB2  H  14.012   9.428 -19.352 1.00 . A A . 73 TYR HB2  1 1 
        6  8409 1 1 73 TYR HB3  H  13.922   8.707 -17.749 1.00 . A A . 73 TYR HB3  1 1 
        6  8410 1 1 73 TYR HD1  H  15.050   9.972 -15.823 1.00 . A A . 73 TYR HD1  1 1 
        6  8411 1 1 73 TYR HD2  H  14.214  11.744 -19.600 1.00 . A A . 73 TYR HD2  1 1 
        6  8412 1 1 73 TYR HE1  H  15.216  12.205 -14.806 1.00 . A A . 73 TYR HE1  1 1 
        6  8413 1 1 73 TYR HE2  H  14.379  13.982 -18.593 1.00 . A A . 73 TYR HE2  1 1 
        6  8414 1 1 73 TYR HH   H  15.818  14.666 -15.860 1.00 . A A . 73 TYR HH   1 1 
        6  8415 1 1 73 TYR N    N  15.746   7.572 -19.601 1.00 . A A . 73 TYR N    1 1 
        6  8416 1 1 73 TYR O    O  17.569   8.410 -16.946 1.00 . A A . 73 TYR O    1 1 
        6  8417 1 1 73 TYR OH   O  14.901  14.479 -16.072 1.00 . A A . 73 TYR OH   1 1 
        6  8418 1 1 74 PHE C    C  16.549   5.410 -15.467 1.00 . A A . 74 PHE C    1 1 
        6  8419 1 1 74 PHE CA   C  16.003   6.824 -15.299 1.00 . A A . 74 PHE CA   1 1 
        6  8420 1 1 74 PHE CB   C  14.819   6.814 -14.330 1.00 . A A . 74 PHE CB   1 1 
        6  8421 1 1 74 PHE CD1  C  16.222   6.792 -12.250 1.00 . A A . 74 PHE CD1  1 1 
        6  8422 1 1 74 PHE CD2  C  14.419   5.241 -12.417 1.00 . A A . 74 PHE CD2  1 1 
        6  8423 1 1 74 PHE CE1  C  16.539   6.293 -11.000 1.00 . A A . 74 PHE CE1  1 1 
        6  8424 1 1 74 PHE CE2  C  14.730   4.738 -11.167 1.00 . A A . 74 PHE CE2  1 1 
        6  8425 1 1 74 PHE CG   C  15.160   6.271 -12.972 1.00 . A A . 74 PHE CG   1 1 
        6  8426 1 1 74 PHE CZ   C  15.791   5.266 -10.458 1.00 . A A . 74 PHE CZ   1 1 
        6  8427 1 1 74 PHE H    H  14.700   7.198 -16.925 1.00 . A A . 74 PHE H    1 1 
        6  8428 1 1 74 PHE HA   H  16.782   7.453 -14.895 1.00 . A A . 74 PHE HA   1 1 
        6  8429 1 1 74 PHE HB2  H  14.459   7.824 -14.202 1.00 . A A . 74 PHE HB2  1 1 
        6  8430 1 1 74 PHE HB3  H  14.030   6.205 -14.744 1.00 . A A . 74 PHE HB3  1 1 
        6  8431 1 1 74 PHE HD1  H  16.807   7.596 -12.672 1.00 . A A . 74 PHE HD1  1 1 
        6  8432 1 1 74 PHE HD2  H  13.588   4.827 -12.971 1.00 . A A . 74 PHE HD2  1 1 
        6  8433 1 1 74 PHE HE1  H  17.369   6.708 -10.448 1.00 . A A . 74 PHE HE1  1 1 
        6  8434 1 1 74 PHE HE2  H  14.144   3.935 -10.746 1.00 . A A . 74 PHE HE2  1 1 
        6  8435 1 1 74 PHE HZ   H  16.037   4.875  -9.482 1.00 . A A . 74 PHE HZ   1 1 
        6  8436 1 1 74 PHE N    N  15.600   7.382 -16.585 1.00 . A A . 74 PHE N    1 1 
        6  8437 1 1 74 PHE O    O  17.627   5.085 -14.967 1.00 . A A . 74 PHE O    1 1 
        6  8438 1 1 75 PHE C    C  17.419   3.130 -17.328 1.00 . A A . 75 PHE C    1 1 
        6  8439 1 1 75 PHE CA   C  16.205   3.191 -16.406 1.00 . A A . 75 PHE CA   1 1 
        6  8440 1 1 75 PHE CB   C  15.050   2.392 -17.013 1.00 . A A . 75 PHE CB   1 1 
        6  8441 1 1 75 PHE CD1  C  13.841   2.447 -14.815 1.00 . A A . 75 PHE CD1  1 1 
        6  8442 1 1 75 PHE CD2  C  12.550   2.504 -16.819 1.00 . A A . 75 PHE CD2  1 1 
        6  8443 1 1 75 PHE CE1  C  12.683   2.501 -14.063 1.00 . A A . 75 PHE CE1  1 1 
        6  8444 1 1 75 PHE CE2  C  11.389   2.558 -16.072 1.00 . A A . 75 PHE CE2  1 1 
        6  8445 1 1 75 PHE CG   C  13.789   2.449 -16.199 1.00 . A A . 75 PHE CG   1 1 
        6  8446 1 1 75 PHE CZ   C  11.455   2.555 -14.693 1.00 . A A . 75 PHE CZ   1 1 
        6  8447 1 1 75 PHE H    H  14.949   4.890 -16.546 1.00 . A A . 75 PHE H    1 1 
        6  8448 1 1 75 PHE HA   H  16.469   2.759 -15.454 1.00 . A A . 75 PHE HA   1 1 
        6  8449 1 1 75 PHE HB2  H  14.828   2.782 -17.995 1.00 . A A . 75 PHE HB2  1 1 
        6  8450 1 1 75 PHE HB3  H  15.344   1.357 -17.099 1.00 . A A . 75 PHE HB3  1 1 
        6  8451 1 1 75 PHE HD1  H  14.802   2.405 -14.321 1.00 . A A . 75 PHE HD1  1 1 
        6  8452 1 1 75 PHE HD2  H  12.497   2.506 -17.898 1.00 . A A . 75 PHE HD2  1 1 
        6  8453 1 1 75 PHE HE1  H  12.738   2.498 -12.984 1.00 . A A . 75 PHE HE1  1 1 
        6  8454 1 1 75 PHE HE2  H  10.430   2.600 -16.567 1.00 . A A . 75 PHE HE2  1 1 
        6  8455 1 1 75 PHE HZ   H  10.548   2.597 -14.107 1.00 . A A . 75 PHE HZ   1 1 
        6  8456 1 1 75 PHE N    N  15.798   4.572 -16.173 1.00 . A A . 75 PHE N    1 1 
        6  8457 1 1 75 PHE O    O  18.005   2.068 -17.533 1.00 . A A . 75 PHE O    1 1 
        6  8458 1 1 76 GLY C    C  20.068   5.172 -18.217 1.00 . A A . 76 GLY C    1 1 
        6  8459 1 1 76 GLY CA   C  18.934   4.336 -18.776 1.00 . A A . 76 GLY CA   1 1 
        6  8460 1 1 76 GLY H    H  17.288   5.096 -17.683 1.00 . A A . 76 GLY H    1 1 
        6  8461 1 1 76 GLY HA2  H  19.292   3.332 -18.950 1.00 . A A . 76 GLY HA2  1 1 
        6  8462 1 1 76 GLY HA3  H  18.619   4.763 -19.718 1.00 . A A . 76 GLY HA3  1 1 
        6  8463 1 1 76 GLY N    N  17.792   4.280 -17.883 1.00 . A A . 76 GLY N    1 1 
        6  8464 1 1 76 GLY O    O  20.794   4.728 -17.328 1.00 . A A . 76 GLY O    1 1 
        6  8465 1 1 77 GLU C    C  21.277   7.400 -16.765 1.00 . A A . 77 GLU C    1 1 
        6  8466 1 1 77 GLU CA   C  21.277   7.283 -18.286 1.00 . A A . 77 GLU CA   1 1 
        6  8467 1 1 77 GLU CB   C  21.104   8.667 -18.915 1.00 . A A . 77 GLU CB   1 1 
        6  8468 1 1 77 GLU CD   C  19.870  10.871 -18.872 1.00 . A A . 77 GLU CD   1 1 
        6  8469 1 1 77 GLU CG   C  19.924   9.446 -18.358 1.00 . A A . 77 GLU CG   1 1 
        6  8470 1 1 77 GLU H    H  19.610   6.682 -19.445 1.00 . A A . 77 GLU H    1 1 
        6  8471 1 1 77 GLU HA   H  22.222   6.870 -18.603 1.00 . A A . 77 GLU HA   1 1 
        6  8472 1 1 77 GLU HB2  H  22.002   9.242 -18.743 1.00 . A A . 77 GLU HB2  1 1 
        6  8473 1 1 77 GLU HB3  H  20.960   8.550 -19.979 1.00 . A A . 77 GLU HB3  1 1 
        6  8474 1 1 77 GLU HG2  H  19.011   8.943 -18.641 1.00 . A A . 77 GLU HG2  1 1 
        6  8475 1 1 77 GLU HG3  H  20.001   9.470 -17.281 1.00 . A A . 77 GLU HG3  1 1 
        6  8476 1 1 77 GLU N    N  20.221   6.385 -18.739 1.00 . A A . 77 GLU N    1 1 
        6  8477 1 1 77 GLU O    O  22.323   7.588 -16.146 1.00 . A A . 77 GLU O    1 1 
        6  8478 1 1 77 GLU OE1  O  19.521  11.061 -20.056 1.00 . A A . 77 GLU OE1  1 1 
        6  8479 1 1 77 GLU OE2  O  20.177  11.796 -18.091 1.00 . A A . 77 GLU OE2  1 1 
        6  8480 1 1 78 GLY C    C  20.092   6.035 -14.043 1.00 . A A . 78 GLY C    1 1 
        6  8481 1 1 78 GLY CA   C  19.979   7.384 -14.725 1.00 . A A . 78 GLY CA   1 1 
        6  8482 1 1 78 GLY H    H  19.293   7.139 -16.713 1.00 . A A . 78 GLY H    1 1 
        6  8483 1 1 78 GLY HA2  H  20.761   8.029 -14.354 1.00 . A A . 78 GLY HA2  1 1 
        6  8484 1 1 78 GLY HA3  H  19.021   7.819 -14.480 1.00 . A A . 78 GLY HA3  1 1 
        6  8485 1 1 78 GLY N    N  20.094   7.288 -16.168 1.00 . A A . 78 GLY N    1 1 
        6  8486 1 1 78 GLY O    O  19.335   5.733 -13.121 1.00 . A A . 78 GLY O    1 1 
        6  8487 1 1 79 ALA C    C  22.699   3.455 -14.080 1.00 . A A . 79 ALA C    1 1 
        6  8488 1 1 79 ALA CA   C  21.247   3.896 -13.927 1.00 . A A . 79 ALA CA   1 1 
        6  8489 1 1 79 ALA CB   C  20.315   2.886 -14.579 1.00 . A A . 79 ALA CB   1 1 
        6  8490 1 1 79 ALA H    H  21.610   5.518 -15.237 1.00 . A A . 79 ALA H    1 1 
        6  8491 1 1 79 ALA HA   H  21.006   3.946 -12.875 1.00 . A A . 79 ALA HA   1 1 
        6  8492 1 1 79 ALA HB1  H  20.892   2.046 -14.940 1.00 . A A . 79 ALA HB1  1 1 
        6  8493 1 1 79 ALA HB2  H  19.593   2.543 -13.854 1.00 . A A . 79 ALA HB2  1 1 
        6  8494 1 1 79 ALA HB3  H  19.802   3.352 -15.406 1.00 . A A . 79 ALA HB3  1 1 
        6  8495 1 1 79 ALA N    N  21.038   5.220 -14.499 1.00 . A A . 79 ALA N    1 1 
        6  8496 1 1 79 ALA O    O  23.527   4.190 -14.618 1.00 . A A . 79 ALA O    1 1 
        6  8497 1 1 80 ASP C    C  24.376   0.430 -14.511 1.00 . A A . 80 ASP C    1 1 
        6  8498 1 1 80 ASP CA   C  24.353   1.714 -13.686 1.00 . A A . 80 ASP CA   1 1 
        6  8499 1 1 80 ASP CB   C  24.906   1.446 -12.286 1.00 . A A . 80 ASP CB   1 1 
        6  8500 1 1 80 ASP CG   C  24.149   0.348 -11.565 1.00 . A A . 80 ASP CG   1 1 
        6  8501 1 1 80 ASP H    H  22.296   1.714 -13.184 1.00 . A A . 80 ASP H    1 1 
        6  8502 1 1 80 ASP HA   H  24.974   2.451 -14.174 1.00 . A A . 80 ASP HA   1 1 
        6  8503 1 1 80 ASP HB2  H  25.942   1.150 -12.366 1.00 . A A . 80 ASP HB2  1 1 
        6  8504 1 1 80 ASP HB3  H  24.838   2.350 -11.700 1.00 . A A . 80 ASP HB3  1 1 
        6  8505 1 1 80 ASP N    N  23.001   2.253 -13.602 1.00 . A A . 80 ASP N    1 1 
        6  8506 1 1 80 ASP O    O  23.373   0.052 -15.115 1.00 . A A . 80 ASP O    1 1 
        6  8507 1 1 80 ASP OD1  O  22.963   0.561 -11.238 1.00 . A A . 80 ASP OD1  1 1 
        6  8508 1 1 80 ASP OD2  O  24.743  -0.725 -11.327 1.00 . A A . 80 ASP OD2  1 1 
        6  8509 1 1 81 GLN C    C  24.594  -2.476 -14.906 1.00 . A A . 81 GLN C    1 1 
        6  8510 1 1 81 GLN CA   C  25.681  -1.474 -15.282 1.00 . A A . 81 GLN CA   1 1 
        6  8511 1 1 81 GLN CB   C  27.061  -2.081 -15.028 1.00 . A A . 81 GLN CB   1 1 
        6  8512 1 1 81 GLN CD   C  29.559  -1.867 -15.348 1.00 . A A . 81 GLN CD   1 1 
        6  8513 1 1 81 GLN CG   C  28.189  -1.344 -15.733 1.00 . A A . 81 GLN CG   1 1 
        6  8514 1 1 81 GLN H    H  26.291   0.119 -14.028 1.00 . A A . 81 GLN H    1 1 
        6  8515 1 1 81 GLN HA   H  25.588  -1.239 -16.331 1.00 . A A . 81 GLN HA   1 1 
        6  8516 1 1 81 GLN HB2  H  27.259  -2.066 -13.967 1.00 . A A . 81 GLN HB2  1 1 
        6  8517 1 1 81 GLN HB3  H  27.060  -3.105 -15.372 1.00 . A A . 81 GLN HB3  1 1 
        6  8518 1 1 81 GLN HE21 H  30.035  -0.108 -14.554 1.00 . A A . 81 GLN HE21 1 1 
        6  8519 1 1 81 GLN HE22 H  31.256  -1.327 -14.467 1.00 . A A . 81 GLN HE22 1 1 
        6  8520 1 1 81 GLN HG2  H  28.064  -1.457 -16.800 1.00 . A A . 81 GLN HG2  1 1 
        6  8521 1 1 81 GLN HG3  H  28.134  -0.297 -15.475 1.00 . A A . 81 GLN HG3  1 1 
        6  8522 1 1 81 GLN N    N  25.527  -0.234 -14.530 1.00 . A A . 81 GLN N    1 1 
        6  8523 1 1 81 GLN NE2  N  30.365  -1.015 -14.727 1.00 . A A . 81 GLN NE2  1 1 
        6  8524 1 1 81 GLN O    O  23.979  -2.371 -13.845 1.00 . A A . 81 GLN O    1 1 
        6  8525 1 1 81 GLN OE1  O  29.888  -3.025 -15.607 1.00 . A A . 81 GLN OE1  1 1 
        6  8526 1 1 82 ALA C    C  23.996  -5.832 -15.302 1.00 . A A . 82 ALA C    1 1 
        6  8527 1 1 82 ALA CA   C  23.353  -4.470 -15.541 1.00 . A A . 82 ALA CA   1 1 
        6  8528 1 1 82 ALA CB   C  22.383  -4.540 -16.712 1.00 . A A . 82 ALA CB   1 1 
        6  8529 1 1 82 ALA H    H  24.887  -3.479 -16.610 1.00 . A A . 82 ALA H    1 1 
        6  8530 1 1 82 ALA HA   H  22.796  -4.187 -14.660 1.00 . A A . 82 ALA HA   1 1 
        6  8531 1 1 82 ALA HB1  H  22.786  -3.982 -17.545 1.00 . A A . 82 ALA HB1  1 1 
        6  8532 1 1 82 ALA HB2  H  22.244  -5.571 -17.002 1.00 . A A . 82 ALA HB2  1 1 
        6  8533 1 1 82 ALA HB3  H  21.435  -4.116 -16.418 1.00 . A A . 82 ALA HB3  1 1 
        6  8534 1 1 82 ALA N    N  24.364  -3.448 -15.782 1.00 . A A . 82 ALA N    1 1 
        6  8535 1 1 82 ALA O    O  24.819  -6.288 -16.095 1.00 . A A . 82 ALA O    1 1 
        6  8536 1 1 83 SER C    C  23.831  -8.812 -14.939 1.00 . A A . 83 SER C    1 1 
        6  8537 1 1 83 SER CA   C  24.158  -7.785 -13.858 1.00 . A A . 83 SER CA   1 1 
        6  8538 1 1 83 SER CB   C  23.603  -8.252 -12.511 1.00 . A A . 83 SER CB   1 1 
        6  8539 1 1 83 SER H    H  22.955  -6.061 -13.611 1.00 . A A . 83 SER H    1 1 
        6  8540 1 1 83 SER HA   H  25.231  -7.689 -13.783 1.00 . A A . 83 SER HA   1 1 
        6  8541 1 1 83 SER HB2  H  23.649  -7.437 -11.805 1.00 . A A . 83 SER HB2  1 1 
        6  8542 1 1 83 SER HB3  H  22.576  -8.563 -12.636 1.00 . A A . 83 SER HB3  1 1 
        6  8543 1 1 83 SER HG   H  24.600  -9.161 -11.091 1.00 . A A . 83 SER HG   1 1 
        6  8544 1 1 83 SER N    N  23.615  -6.477 -14.204 1.00 . A A . 83 SER N    1 1 
        6  8545 1 1 83 SER O    O  23.274  -8.475 -15.983 1.00 . A A . 83 SER O    1 1 
        6  8546 1 1 83 SER OG   O  24.352  -9.341 -12.001 1.00 . A A . 83 SER OG   1 1 
        6  8547 1 1 84 GLY C    C  22.452 -11.504 -15.694 1.00 . A A . 84 GLY C    1 1 
        6  8548 1 1 84 GLY CA   C  23.918 -11.125 -15.637 1.00 . A A . 84 GLY CA   1 1 
        6  8549 1 1 84 GLY H    H  24.623 -10.278 -13.829 1.00 . A A . 84 GLY H    1 1 
        6  8550 1 1 84 GLY HA2  H  24.232 -10.795 -16.616 1.00 . A A . 84 GLY HA2  1 1 
        6  8551 1 1 84 GLY HA3  H  24.493 -11.997 -15.361 1.00 . A A . 84 GLY HA3  1 1 
        6  8552 1 1 84 GLY N    N  24.182 -10.068 -14.679 1.00 . A A . 84 GLY N    1 1 
        6  8553 1 1 84 GLY O    O  21.606 -10.686 -16.056 1.00 . A A . 84 GLY O    1 1 
        6  8554 1 1 85 TYR C    C  19.897 -12.418 -14.410 1.00 . A A . 85 TYR C    1 1 
        6  8555 1 1 85 TYR CA   C  20.775 -13.234 -15.353 1.00 . A A . 85 TYR CA   1 1 
        6  8556 1 1 85 TYR CB   C  20.731 -14.711 -14.959 1.00 . A A . 85 TYR CB   1 1 
        6  8557 1 1 85 TYR CD1  C  19.438 -15.611 -16.933 1.00 . A A . 85 TYR CD1  1 1 
        6  8558 1 1 85 TYR CD2  C  21.566 -16.571 -16.449 1.00 . A A . 85 TYR CD2  1 1 
        6  8559 1 1 85 TYR CE1  C  19.292 -16.465 -18.009 1.00 . A A . 85 TYR CE1  1 1 
        6  8560 1 1 85 TYR CE2  C  21.428 -17.428 -17.524 1.00 . A A . 85 TYR CE2  1 1 
        6  8561 1 1 85 TYR CG   C  20.576 -15.648 -16.135 1.00 . A A . 85 TYR CG   1 1 
        6  8562 1 1 85 TYR CZ   C  20.290 -17.372 -18.300 1.00 . A A . 85 TYR CZ   1 1 
        6  8563 1 1 85 TYR H    H  22.867 -13.353 -15.058 1.00 . A A . 85 TYR H    1 1 
        6  8564 1 1 85 TYR HA   H  20.398 -13.129 -16.360 1.00 . A A . 85 TYR HA   1 1 
        6  8565 1 1 85 TYR HB2  H  21.647 -14.969 -14.449 1.00 . A A . 85 TYR HB2  1 1 
        6  8566 1 1 85 TYR HB3  H  19.896 -14.874 -14.292 1.00 . A A . 85 TYR HB3  1 1 
        6  8567 1 1 85 TYR HD1  H  18.658 -14.900 -16.702 1.00 . A A . 85 TYR HD1  1 1 
        6  8568 1 1 85 TYR HD2  H  22.456 -16.613 -15.838 1.00 . A A . 85 TYR HD2  1 1 
        6  8569 1 1 85 TYR HE1  H  18.401 -16.421 -18.617 1.00 . A A . 85 TYR HE1  1 1 
        6  8570 1 1 85 TYR HE2  H  22.209 -18.138 -17.752 1.00 . A A . 85 TYR HE2  1 1 
        6  8571 1 1 85 TYR HH   H  20.628 -17.873 -20.125 1.00 . A A . 85 TYR HH   1 1 
        6  8572 1 1 85 TYR N    N  22.149 -12.747 -15.337 1.00 . A A . 85 TYR N    1 1 
        6  8573 1 1 85 TYR O    O  20.392 -11.602 -13.632 1.00 . A A . 85 TYR O    1 1 
        6  8574 1 1 85 TYR OH   O  20.149 -18.225 -19.371 1.00 . A A . 85 TYR OH   1 1 
        6  8575 1 1 86 VAL C    C  16.253 -12.561 -13.717 1.00 . A A . 86 VAL C    1 1 
        6  8576 1 1 86 VAL CA   C  17.640 -11.932 -13.638 1.00 . A A . 86 VAL CA   1 1 
        6  8577 1 1 86 VAL CB   C  17.541 -10.446 -14.032 1.00 . A A . 86 VAL CB   1 1 
        6  8578 1 1 86 VAL CG1  C  17.250 -10.306 -15.518 1.00 . A A . 86 VAL CG1  1 1 
        6  8579 1 1 86 VAL CG2  C  16.475  -9.745 -13.203 1.00 . A A . 86 VAL CG2  1 1 
        6  8580 1 1 86 VAL H    H  18.255 -13.307 -15.125 1.00 . A A . 86 VAL H    1 1 
        6  8581 1 1 86 VAL HA   H  17.993 -11.990 -12.619 1.00 . A A . 86 VAL HA   1 1 
        6  8582 1 1 86 VAL HB   H  18.492  -9.977 -13.828 1.00 . A A . 86 VAL HB   1 1 
        6  8583 1 1 86 VAL HG11 H  16.393  -9.663 -15.658 1.00 . A A . 86 VAL HG11 1 1 
        6  8584 1 1 86 VAL HG12 H  18.108  -9.876 -16.014 1.00 . A A . 86 VAL HG12 1 1 
        6  8585 1 1 86 VAL HG13 H  17.042 -11.279 -15.937 1.00 . A A . 86 VAL HG13 1 1 
        6  8586 1 1 86 VAL HG21 H  15.602  -9.569 -13.813 1.00 . A A . 86 VAL HG21 1 1 
        6  8587 1 1 86 VAL HG22 H  16.208 -10.368 -12.362 1.00 . A A . 86 VAL HG22 1 1 
        6  8588 1 1 86 VAL HG23 H  16.860  -8.802 -12.844 1.00 . A A . 86 VAL HG23 1 1 
        6  8589 1 1 86 VAL N    N  18.589 -12.644 -14.485 1.00 . A A . 86 VAL N    1 1 
        6  8590 1 1 86 VAL O    O  15.355 -12.059 -14.393 1.00 . A A . 86 VAL O    1 1 
        6  8591 1 1 87 PRO C    C  13.714 -13.643 -12.229 1.00 . A A . 87 PRO C    1 1 
        6  8592 1 1 87 PRO CA   C  14.797 -14.407 -12.983 1.00 . A A . 87 PRO CA   1 1 
        6  8593 1 1 87 PRO CB   C  15.141 -15.708 -12.253 1.00 . A A . 87 PRO CB   1 1 
        6  8594 1 1 87 PRO CD   C  17.099 -14.340 -12.182 1.00 . A A . 87 PRO CD   1 1 
        6  8595 1 1 87 PRO CG   C  16.321 -15.369 -11.409 1.00 . A A . 87 PRO CG   1 1 
        6  8596 1 1 87 PRO HA   H  14.448 -14.634 -13.980 1.00 . A A . 87 PRO HA   1 1 
        6  8597 1 1 87 PRO HB2  H  14.299 -16.018 -11.649 1.00 . A A . 87 PRO HB2  1 1 
        6  8598 1 1 87 PRO HB3  H  15.378 -16.477 -12.972 1.00 . A A . 87 PRO HB3  1 1 
        6  8599 1 1 87 PRO HD2  H  17.561 -13.632 -11.509 1.00 . A A . 87 PRO HD2  1 1 
        6  8600 1 1 87 PRO HD3  H  17.846 -14.817 -12.800 1.00 . A A . 87 PRO HD3  1 1 
        6  8601 1 1 87 PRO HG2  H  15.993 -14.960 -10.466 1.00 . A A . 87 PRO HG2  1 1 
        6  8602 1 1 87 PRO HG3  H  16.923 -16.251 -11.249 1.00 . A A . 87 PRO HG3  1 1 
        6  8603 1 1 87 PRO N    N  16.073 -13.686 -13.010 1.00 . A A . 87 PRO N    1 1 
        6  8604 1 1 87 PRO O    O  13.983 -12.664 -11.532 1.00 . A A . 87 PRO O    1 1 
        6  8605 1 1 88 PRO C    C  11.326 -13.686 -10.196 1.00 . A A . 88 PRO C    1 1 
        6  8606 1 1 88 PRO CA   C  11.312 -13.473 -11.706 1.00 . A A . 88 PRO CA   1 1 
        6  8607 1 1 88 PRO CB   C  10.110 -14.181 -12.335 1.00 . A A . 88 PRO CB   1 1 
        6  8608 1 1 88 PRO CD   C  12.067 -15.261 -13.182 1.00 . A A . 88 PRO CD   1 1 
        6  8609 1 1 88 PRO CG   C  10.639 -15.501 -12.780 1.00 . A A . 88 PRO CG   1 1 
        6  8610 1 1 88 PRO HA   H  11.260 -12.415 -11.918 1.00 . A A . 88 PRO HA   1 1 
        6  8611 1 1 88 PRO HB2  H   9.330 -14.296 -11.596 1.00 . A A . 88 PRO HB2  1 1 
        6  8612 1 1 88 PRO HB3  H   9.742 -13.602 -13.169 1.00 . A A . 88 PRO HB3  1 1 
        6  8613 1 1 88 PRO HD2  H  12.676 -16.121 -12.946 1.00 . A A . 88 PRO HD2  1 1 
        6  8614 1 1 88 PRO HD3  H  12.129 -15.031 -14.236 1.00 . A A . 88 PRO HD3  1 1 
        6  8615 1 1 88 PRO HG2  H  10.592 -16.208 -11.966 1.00 . A A . 88 PRO HG2  1 1 
        6  8616 1 1 88 PRO HG3  H  10.067 -15.860 -13.623 1.00 . A A . 88 PRO HG3  1 1 
        6  8617 1 1 88 PRO N    N  12.461 -14.099 -12.368 1.00 . A A . 88 PRO N    1 1 
        6  8618 1 1 88 PRO O    O  12.213 -14.352  -9.662 1.00 . A A . 88 PRO O    1 1 
        6  8619 1 1 89 ALA C    C   9.042 -14.110  -7.675 1.00 . A A . 89 ALA C    1 1 
        6  8620 1 1 89 ALA CA   C  10.236 -13.247  -8.065 1.00 . A A . 89 ALA CA   1 1 
        6  8621 1 1 89 ALA CB   C  10.132 -11.874  -7.418 1.00 . A A . 89 ALA CB   1 1 
        6  8622 1 1 89 ALA H    H   9.662 -12.597  -9.996 1.00 . A A . 89 ALA H    1 1 
        6  8623 1 1 89 ALA HA   H  11.141 -13.719  -7.708 1.00 . A A . 89 ALA HA   1 1 
        6  8624 1 1 89 ALA HB1  H   9.371 -11.297  -7.921 1.00 . A A . 89 ALA HB1  1 1 
        6  8625 1 1 89 ALA HB2  H   9.870 -11.986  -6.377 1.00 . A A . 89 ALA HB2  1 1 
        6  8626 1 1 89 ALA HB3  H  11.081 -11.366  -7.498 1.00 . A A . 89 ALA HB3  1 1 
        6  8627 1 1 89 ALA N    N  10.339 -13.116  -9.514 1.00 . A A . 89 ALA N    1 1 
        6  8628 1 1 89 ALA O    O   7.892 -13.696  -7.820 1.00 . A A . 89 ALA O    1 1 
        6  8629 1 1 90 GLN C    C   8.531 -16.771  -5.368 1.00 . A A . 90 GLN C    1 1 
        6  8630 1 1 90 GLN CA   C   8.269 -16.233  -6.771 1.00 . A A . 90 GLN CA   1 1 
        6  8631 1 1 90 GLN CB   C   8.162 -17.393  -7.763 1.00 . A A . 90 GLN CB   1 1 
        6  8632 1 1 90 GLN CD   C   7.793 -19.546  -6.493 1.00 . A A . 90 GLN CD   1 1 
        6  8633 1 1 90 GLN CG   C   7.165 -18.461  -7.345 1.00 . A A . 90 GLN CG   1 1 
        6  8634 1 1 90 GLN H    H  10.258 -15.585  -7.089 1.00 . A A . 90 GLN H    1 1 
        6  8635 1 1 90 GLN HA   H   7.336 -15.690  -6.765 1.00 . A A . 90 GLN HA   1 1 
        6  8636 1 1 90 GLN HB2  H   7.859 -17.003  -8.723 1.00 . A A . 90 GLN HB2  1 1 
        6  8637 1 1 90 GLN HB3  H   9.133 -17.857  -7.861 1.00 . A A . 90 GLN HB3  1 1 
        6  8638 1 1 90 GLN HE21 H   8.807 -20.225  -8.063 1.00 . A A . 90 GLN HE21 1 1 
        6  8639 1 1 90 GLN HE22 H   9.060 -21.075  -6.581 1.00 . A A . 90 GLN HE22 1 1 
        6  8640 1 1 90 GLN HG2  H   6.373 -17.994  -6.778 1.00 . A A . 90 GLN HG2  1 1 
        6  8641 1 1 90 GLN HG3  H   6.751 -18.915  -8.233 1.00 . A A . 90 GLN HG3  1 1 
        6  8642 1 1 90 GLN N    N   9.322 -15.312  -7.180 1.00 . A A . 90 GLN N    1 1 
        6  8643 1 1 90 GLN NE2  N   8.639 -20.366  -7.107 1.00 . A A . 90 GLN NE2  1 1 
        6  8644 1 1 90 GLN O    O   9.666 -17.093  -5.018 1.00 . A A . 90 GLN O    1 1 
        6  8645 1 1 90 GLN OE1  O   7.523 -19.647  -5.296 1.00 . A A . 90 GLN OE1  1 1 
        6  8646 1 1 91 GLY C    C   6.364 -18.074  -2.726 1.00 . A A . 91 GLY C    1 1 
        6  8647 1 1 91 GLY CA   C   7.611 -17.364  -3.212 1.00 . A A . 91 GLY CA   1 1 
        6  8648 1 1 91 GLY H    H   6.593 -16.594  -4.901 1.00 . A A . 91 GLY H    1 1 
        6  8649 1 1 91 GLY HA2  H   8.442 -18.053  -3.176 1.00 . A A . 91 GLY HA2  1 1 
        6  8650 1 1 91 GLY HA3  H   7.818 -16.532  -2.554 1.00 . A A . 91 GLY HA3  1 1 
        6  8651 1 1 91 GLY N    N   7.474 -16.865  -4.568 1.00 . A A . 91 GLY N    1 1 
        6  8652 1 1 91 GLY O    O   6.429 -18.914  -1.828 1.00 . A A . 91 GLY O    1 1 
        7  8653 1 1  1 MET C    C  -2.524  -3.649  -2.065 1.00 . A A .  1 MET C    1 1 
        7  8654 1 1  1 MET CA   C  -2.821  -3.534  -0.573 1.00 . A A .  1 MET CA   1 1 
        7  8655 1 1  1 MET CB   C  -3.401  -4.850  -0.054 1.00 . A A .  1 MET CB   1 1 
        7  8656 1 1  1 MET CE   C  -2.473  -7.703   1.964 1.00 . A A .  1 MET CE   1 1 
        7  8657 1 1  1 MET CG   C  -3.169  -5.073   1.431 1.00 . A A .  1 MET CG   1 1 
        7  8658 1 1  1 MET H1   H  -4.430  -2.543   0.380 1.00 . A A .  1 MET H1   1 1 
        7  8659 1 1  1 MET HA   H  -1.900  -3.325  -0.050 1.00 . A A .  1 MET HA   1 1 
        7  8660 1 1  1 MET HB2  H  -4.466  -4.857  -0.235 1.00 . A A .  1 MET HB2  1 1 
        7  8661 1 1  1 MET HB3  H  -2.948  -5.668  -0.594 1.00 . A A .  1 MET HB3  1 1 
        7  8662 1 1  1 MET HE1  H  -2.229  -7.919   0.934 1.00 . A A .  1 MET HE1  1 1 
        7  8663 1 1  1 MET HE2  H  -1.631  -7.222   2.441 1.00 . A A .  1 MET HE2  1 1 
        7  8664 1 1  1 MET HE3  H  -2.703  -8.623   2.481 1.00 . A A .  1 MET HE3  1 1 
        7  8665 1 1  1 MET HG2  H  -2.105  -5.099   1.616 1.00 . A A .  1 MET HG2  1 1 
        7  8666 1 1  1 MET HG3  H  -3.607  -4.251   1.977 1.00 . A A .  1 MET HG3  1 1 
        7  8667 1 1  1 MET N    N  -3.744  -2.435  -0.311 1.00 . A A .  1 MET N    1 1 
        7  8668 1 1  1 MET O    O  -3.117  -4.470  -2.764 1.00 . A A .  1 MET O    1 1 
        7  8669 1 1  1 MET SD   S  -3.894  -6.614   2.025 1.00 . A A .  1 MET SD   1 1 
        7  8670 1 1  2 ALA C    C   0.026  -3.672  -4.181 1.00 . A A .  2 ALA C    1 1 
        7  8671 1 1  2 ALA CA   C  -1.225  -2.831  -3.954 1.00 . A A .  2 ALA CA   1 1 
        7  8672 1 1  2 ALA CB   C  -1.007  -1.410  -4.452 1.00 . A A .  2 ALA CB   1 1 
        7  8673 1 1  2 ALA H    H  -1.164  -2.188  -1.939 1.00 . A A .  2 ALA H    1 1 
        7  8674 1 1  2 ALA HA   H  -2.043  -3.261  -4.515 1.00 . A A .  2 ALA HA   1 1 
        7  8675 1 1  2 ALA HB1  H  -0.510  -1.439  -5.411 1.00 . A A .  2 ALA HB1  1 1 
        7  8676 1 1  2 ALA HB2  H  -1.961  -0.914  -4.555 1.00 . A A .  2 ALA HB2  1 1 
        7  8677 1 1  2 ALA HB3  H  -0.395  -0.871  -3.745 1.00 . A A .  2 ALA HB3  1 1 
        7  8678 1 1  2 ALA N    N  -1.602  -2.820  -2.546 1.00 . A A .  2 ALA N    1 1 
        7  8679 1 1  2 ALA O    O  -0.051  -4.797  -4.673 1.00 . A A .  2 ALA O    1 1 
        7  8680 1 1  3 ARG C    C   3.484  -3.307  -2.989 1.00 . A A .  3 ARG C    1 1 
        7  8681 1 1  3 ARG CA   C   2.448  -3.816  -3.986 1.00 . A A .  3 ARG CA   1 1 
        7  8682 1 1  3 ARG CB   C   2.968  -3.640  -5.414 1.00 . A A .  3 ARG CB   1 1 
        7  8683 1 1  3 ARG CD   C   2.339  -5.911  -6.287 1.00 . A A .  3 ARG CD   1 1 
        7  8684 1 1  3 ARG CG   C   3.473  -4.928  -6.042 1.00 . A A .  3 ARG CG   1 1 
        7  8685 1 1  3 ARG CZ   C   3.477  -7.851  -7.278 1.00 . A A .  3 ARG CZ   1 1 
        7  8686 1 1  3 ARG H    H   1.177  -2.217  -3.433 1.00 . A A .  3 ARG H    1 1 
        7  8687 1 1  3 ARG HA   H   2.275  -4.866  -3.803 1.00 . A A .  3 ARG HA   1 1 
        7  8688 1 1  3 ARG HB2  H   2.170  -3.253  -6.031 1.00 . A A .  3 ARG HB2  1 1 
        7  8689 1 1  3 ARG HB3  H   3.780  -2.928  -5.402 1.00 . A A .  3 ARG HB3  1 1 
        7  8690 1 1  3 ARG HD2  H   2.175  -6.483  -5.386 1.00 . A A .  3 ARG HD2  1 1 
        7  8691 1 1  3 ARG HD3  H   1.445  -5.355  -6.527 1.00 . A A .  3 ARG HD3  1 1 
        7  8692 1 1  3 ARG HE   H   2.187  -6.673  -8.240 1.00 . A A .  3 ARG HE   1 1 
        7  8693 1 1  3 ARG HG2  H   3.945  -4.697  -6.986 1.00 . A A .  3 ARG HG2  1 1 
        7  8694 1 1  3 ARG HG3  H   4.195  -5.382  -5.379 1.00 . A A .  3 ARG HG3  1 1 
        7  8695 1 1  3 ARG HH11 H   3.936  -7.493  -5.344 1.00 . A A .  3 ARG HH11 1 1 
        7  8696 1 1  3 ARG HH12 H   4.731  -8.859  -6.054 1.00 . A A .  3 ARG HH12 1 1 
        7  8697 1 1  3 ARG HH21 H   3.228  -8.468  -9.187 1.00 . A A .  3 ARG HH21 1 1 
        7  8698 1 1  3 ARG HH22 H   4.328  -9.411  -8.241 1.00 . A A .  3 ARG HH22 1 1 
        7  8699 1 1  3 ARG N    N   1.179  -3.118  -3.820 1.00 . A A .  3 ARG N    1 1 
        7  8700 1 1  3 ARG NE   N   2.636  -6.828  -7.384 1.00 . A A .  3 ARG NE   1 1 
        7  8701 1 1  3 ARG NH1  N   4.100  -8.087  -6.131 1.00 . A A .  3 ARG NH1  1 1 
        7  8702 1 1  3 ARG NH2  N   3.696  -8.642  -8.321 1.00 . A A .  3 ARG NH2  1 1 
        7  8703 1 1  3 ARG O    O   3.155  -2.573  -2.058 1.00 . A A .  3 ARG O    1 1 
        7  8704 1 1  4 MET C    C   7.069  -2.931  -3.112 1.00 . A A .  4 MET C    1 1 
        7  8705 1 1  4 MET CA   C   5.821  -3.285  -2.309 1.00 . A A .  4 MET CA   1 1 
        7  8706 1 1  4 MET CB   C   6.144  -4.392  -1.304 1.00 . A A .  4 MET CB   1 1 
        7  8707 1 1  4 MET CE   C   6.458  -6.910   0.630 1.00 . A A .  4 MET CE   1 1 
        7  8708 1 1  4 MET CG   C   4.912  -5.002  -0.655 1.00 . A A .  4 MET CG   1 1 
        7  8709 1 1  4 MET H    H   4.937  -4.288  -3.951 1.00 . A A .  4 MET H    1 1 
        7  8710 1 1  4 MET HA   H   5.492  -2.408  -1.773 1.00 . A A .  4 MET HA   1 1 
        7  8711 1 1  4 MET HB2  H   6.684  -5.177  -1.811 1.00 . A A .  4 MET HB2  1 1 
        7  8712 1 1  4 MET HB3  H   6.769  -3.982  -0.524 1.00 . A A .  4 MET HB3  1 1 
        7  8713 1 1  4 MET HE1  H   7.206  -6.507  -0.039 1.00 . A A .  4 MET HE1  1 1 
        7  8714 1 1  4 MET HE2  H   6.931  -7.231   1.546 1.00 . A A .  4 MET HE2  1 1 
        7  8715 1 1  4 MET HE3  H   5.971  -7.751   0.161 1.00 . A A .  4 MET HE3  1 1 
        7  8716 1 1  4 MET HG2  H   4.146  -4.244  -0.583 1.00 . A A .  4 MET HG2  1 1 
        7  8717 1 1  4 MET HG3  H   4.558  -5.810  -1.278 1.00 . A A .  4 MET HG3  1 1 
        7  8718 1 1  4 MET N    N   4.737  -3.702  -3.191 1.00 . A A .  4 MET N    1 1 
        7  8719 1 1  4 MET O    O   7.813  -3.814  -3.540 1.00 . A A .  4 MET O    1 1 
        7  8720 1 1  4 MET SD   S   5.243  -5.646   0.996 1.00 . A A .  4 MET SD   1 1 
        7  8721 1 1  5 ILE C    C   9.107   0.022  -3.374 1.00 . A A .  5 ILE C    1 1 
        7  8722 1 1  5 ILE CA   C   8.449  -1.168  -4.064 1.00 . A A .  5 ILE CA   1 1 
        7  8723 1 1  5 ILE CB   C   8.063  -0.766  -5.500 1.00 . A A .  5 ILE CB   1 1 
        7  8724 1 1  5 ILE CD1  C   7.890   1.682  -6.174 1.00 . A A .  5 ILE CD1  1 1 
        7  8725 1 1  5 ILE CG1  C   7.222   0.512  -5.486 1.00 . A A .  5 ILE CG1  1 1 
        7  8726 1 1  5 ILE CG2  C   7.308  -1.897  -6.182 1.00 . A A .  5 ILE CG2  1 1 
        7  8727 1 1  5 ILE H    H   6.661  -0.982  -2.947 1.00 . A A .  5 ILE H    1 1 
        7  8728 1 1  5 ILE HA   H   9.161  -1.979  -4.118 1.00 . A A .  5 ILE HA   1 1 
        7  8729 1 1  5 ILE HB   H   8.971  -0.585  -6.055 1.00 . A A .  5 ILE HB   1 1 
        7  8730 1 1  5 ILE HD11 H   8.039   1.448  -7.219 1.00 . A A .  5 ILE HD11 1 1 
        7  8731 1 1  5 ILE HD12 H   7.262   2.557  -6.089 1.00 . A A .  5 ILE HD12 1 1 
        7  8732 1 1  5 ILE HD13 H   8.845   1.877  -5.710 1.00 . A A .  5 ILE HD13 1 1 
        7  8733 1 1  5 ILE HG12 H   6.285   0.324  -5.987 1.00 . A A .  5 ILE HG12 1 1 
        7  8734 1 1  5 ILE HG13 H   7.028   0.795  -4.462 1.00 . A A .  5 ILE HG13 1 1 
        7  8735 1 1  5 ILE HG21 H   6.427  -2.139  -5.607 1.00 . A A .  5 ILE HG21 1 1 
        7  8736 1 1  5 ILE HG22 H   7.015  -1.586  -7.174 1.00 . A A .  5 ILE HG22 1 1 
        7  8737 1 1  5 ILE HG23 H   7.945  -2.766  -6.250 1.00 . A A .  5 ILE HG23 1 1 
        7  8738 1 1  5 ILE N    N   7.291  -1.637  -3.313 1.00 . A A .  5 ILE N    1 1 
        7  8739 1 1  5 ILE O    O   8.564   0.576  -2.417 1.00 . A A .  5 ILE O    1 1 
        7  8740 1 1  6 HIS C    C  10.906   2.763  -4.201 1.00 . A A .  6 HIS C    1 1 
        7  8741 1 1  6 HIS CA   C  11.010   1.537  -3.298 1.00 . A A .  6 HIS CA   1 1 
        7  8742 1 1  6 HIS CB   C  12.479   1.166  -3.090 1.00 . A A .  6 HIS CB   1 1 
        7  8743 1 1  6 HIS CD2  C  13.865   1.029  -5.278 1.00 . A A .  6 HIS CD2  1 1 
        7  8744 1 1  6 HIS CE1  C  13.639  -1.117  -5.666 1.00 . A A .  6 HIS CE1  1 1 
        7  8745 1 1  6 HIS CG   C  13.106   0.513  -4.283 1.00 . A A .  6 HIS CG   1 1 
        7  8746 1 1  6 HIS H    H  10.660  -0.071  -4.629 1.00 . A A .  6 HIS H    1 1 
        7  8747 1 1  6 HIS HA   H  10.568   1.772  -2.342 1.00 . A A .  6 HIS HA   1 1 
        7  8748 1 1  6 HIS HB2  H  13.042   2.061  -2.868 1.00 . A A .  6 HIS HB2  1 1 
        7  8749 1 1  6 HIS HB3  H  12.556   0.482  -2.257 1.00 . A A .  6 HIS HB3  1 1 
        7  8750 1 1  6 HIS HD1  H  12.488  -1.483  -4.015 1.00 . A A .  6 HIS HD1  1 1 
        7  8751 1 1  6 HIS HD2  H  14.165   2.062  -5.387 1.00 . A A .  6 HIS HD2  1 1 
        7  8752 1 1  6 HIS HE1  H  13.718  -2.093  -6.122 1.00 . A A .  6 HIS HE1  1 1 
        7  8753 1 1  6 HIS N    N  10.279   0.411  -3.866 1.00 . A A .  6 HIS N    1 1 
        7  8754 1 1  6 HIS ND1  N  12.982  -0.833  -4.556 1.00 . A A .  6 HIS ND1  1 1 
        7  8755 1 1  6 HIS NE2  N  14.183  -0.005  -6.125 1.00 . A A .  6 HIS NE2  1 1 
        7  8756 1 1  6 HIS O    O  11.661   2.903  -5.164 1.00 . A A .  6 HIS O    1 1 
        7  8757 1 1  7 CYS C    C  11.097   5.515  -5.012 1.00 . A A .  7 CYS C    1 1 
        7  8758 1 1  7 CYS CA   C   9.763   4.861  -4.666 1.00 . A A .  7 CYS CA   1 1 
        7  8759 1 1  7 CYS CB   C   8.882   5.847  -3.898 1.00 . A A .  7 CYS CB   1 1 
        7  8760 1 1  7 CYS H    H   9.396   3.481  -3.104 1.00 . A A .  7 CYS H    1 1 
        7  8761 1 1  7 CYS HA   H   9.264   4.583  -5.582 1.00 . A A .  7 CYS HA   1 1 
        7  8762 1 1  7 CYS HB2  H   9.048   6.842  -4.282 1.00 . A A .  7 CYS HB2  1 1 
        7  8763 1 1  7 CYS HB3  H   7.845   5.580  -4.044 1.00 . A A .  7 CYS HB3  1 1 
        7  8764 1 1  7 CYS HG   H   8.089   6.292  -1.516 1.00 . A A .  7 CYS HG   1 1 
        7  8765 1 1  7 CYS N    N   9.967   3.647  -3.883 1.00 . A A .  7 CYS N    1 1 
        7  8766 1 1  7 CYS O    O  11.742   6.121  -4.157 1.00 . A A .  7 CYS O    1 1 
        7  8767 1 1  7 CYS SG   S   9.197   5.886  -2.118 1.00 . A A .  7 CYS SG   1 1 
        7  8768 1 1  8 ALA C    C  12.640   7.477  -6.896 1.00 . A A .  8 ALA C    1 1 
        7  8769 1 1  8 ALA CA   C  12.760   5.966  -6.730 1.00 . A A .  8 ALA CA   1 1 
        7  8770 1 1  8 ALA CB   C  13.191   5.322  -8.039 1.00 . A A .  8 ALA CB   1 1 
        7  8771 1 1  8 ALA H    H  10.945   4.893  -6.906 1.00 . A A .  8 ALA H    1 1 
        7  8772 1 1  8 ALA HA   H  13.516   5.755  -5.987 1.00 . A A .  8 ALA HA   1 1 
        7  8773 1 1  8 ALA HB1  H  14.234   5.046  -7.977 1.00 . A A .  8 ALA HB1  1 1 
        7  8774 1 1  8 ALA HB2  H  12.595   4.440  -8.219 1.00 . A A .  8 ALA HB2  1 1 
        7  8775 1 1  8 ALA HB3  H  13.052   6.024  -8.848 1.00 . A A .  8 ALA HB3  1 1 
        7  8776 1 1  8 ALA N    N  11.504   5.387  -6.271 1.00 . A A .  8 ALA N    1 1 
        7  8777 1 1  8 ALA O    O  13.642   8.178  -7.041 1.00 . A A .  8 ALA O    1 1 
        7  8778 1 1  9 LYS C    C  11.274  10.117  -5.680 1.00 . A A .  9 LYS C    1 1 
        7  8779 1 1  9 LYS CA   C  11.156   9.403  -7.022 1.00 . A A .  9 LYS CA   1 1 
        7  8780 1 1  9 LYS CB   C   9.765   9.637  -7.616 1.00 . A A .  9 LYS CB   1 1 
        7  8781 1 1  9 LYS CD   C  10.258  10.958  -9.695 1.00 . A A .  9 LYS CD   1 1 
        7  8782 1 1  9 LYS CE   C   9.750  12.102 -10.560 1.00 . A A .  9 LYS CE   1 1 
        7  8783 1 1  9 LYS CG   C   9.621  10.977  -8.316 1.00 . A A .  9 LYS CG   1 1 
        7  8784 1 1  9 LYS H    H  10.649   7.364  -6.755 1.00 . A A .  9 LYS H    1 1 
        7  8785 1 1  9 LYS HA   H  11.898   9.803  -7.696 1.00 . A A .  9 LYS HA   1 1 
        7  8786 1 1  9 LYS HB2  H   9.557   8.856  -8.333 1.00 . A A .  9 LYS HB2  1 1 
        7  8787 1 1  9 LYS HB3  H   9.034   9.589  -6.821 1.00 . A A .  9 LYS HB3  1 1 
        7  8788 1 1  9 LYS HD2  H  11.329  11.051  -9.589 1.00 . A A .  9 LYS HD2  1 1 
        7  8789 1 1  9 LYS HD3  H  10.022  10.020 -10.178 1.00 . A A .  9 LYS HD3  1 1 
        7  8790 1 1  9 LYS HE2  H   9.968  11.879 -11.593 1.00 . A A .  9 LYS HE2  1 1 
        7  8791 1 1  9 LYS HE3  H   8.681  12.187 -10.428 1.00 . A A .  9 LYS HE3  1 1 
        7  8792 1 1  9 LYS HG2  H   8.571  11.208  -8.419 1.00 . A A .  9 LYS HG2  1 1 
        7  8793 1 1  9 LYS HG3  H  10.101  11.739  -7.718 1.00 . A A .  9 LYS HG3  1 1 
        7  8794 1 1  9 LYS HZ1  H  11.193  13.233  -9.560 1.00 . A A .  9 LYS HZ1  1 1 
        7  8795 1 1  9 LYS HZ2  H   9.701  14.013  -9.720 1.00 . A A .  9 LYS HZ2  1 1 
        7  8796 1 1  9 LYS HZ3  H  10.731  13.878 -11.054 1.00 . A A .  9 LYS HZ3  1 1 
        7  8797 1 1  9 LYS N    N  11.408   7.974  -6.874 1.00 . A A .  9 LYS N    1 1 
        7  8798 1 1  9 LYS NZ   N  10.389  13.397 -10.198 1.00 . A A .  9 LYS NZ   1 1 
        7  8799 1 1  9 LYS O    O  11.012  11.317  -5.578 1.00 . A A .  9 LYS O    1 1 
        7  8800 1 1 10 LEU C    C  12.981   9.275  -2.575 1.00 . A A . 10 LEU C    1 1 
        7  8801 1 1 10 LEU CA   C  11.824   9.938  -3.315 1.00 . A A . 10 LEU CA   1 1 
        7  8802 1 1 10 LEU CB   C  10.530   9.770  -2.517 1.00 . A A . 10 LEU CB   1 1 
        7  8803 1 1 10 LEU CD1  C   8.060   9.344  -2.565 1.00 . A A . 10 LEU CD1  1 1 
        7  8804 1 1 10 LEU CD2  C   8.977  11.474  -3.502 1.00 . A A . 10 LEU CD2  1 1 
        7  8805 1 1 10 LEU CG   C   9.230   9.988  -3.292 1.00 . A A . 10 LEU CG   1 1 
        7  8806 1 1 10 LEU H    H  11.864   8.425  -4.794 1.00 . A A . 10 LEU H    1 1 
        7  8807 1 1 10 LEU HA   H  12.037  10.991  -3.422 1.00 . A A . 10 LEU HA   1 1 
        7  8808 1 1 10 LEU HB2  H  10.514   8.767  -2.121 1.00 . A A . 10 LEU HB2  1 1 
        7  8809 1 1 10 LEU HB3  H  10.552  10.478  -1.700 1.00 . A A . 10 LEU HB3  1 1 
        7  8810 1 1 10 LEU HD11 H   7.418   8.852  -3.280 1.00 . A A . 10 LEU HD11 1 1 
        7  8811 1 1 10 LEU HD12 H   7.500  10.103  -2.040 1.00 . A A . 10 LEU HD12 1 1 
        7  8812 1 1 10 LEU HD13 H   8.433   8.618  -1.856 1.00 . A A . 10 LEU HD13 1 1 
        7  8813 1 1 10 LEU HD21 H   8.332  11.612  -4.357 1.00 . A A . 10 LEU HD21 1 1 
        7  8814 1 1 10 LEU HD22 H   9.917  11.978  -3.674 1.00 . A A . 10 LEU HD22 1 1 
        7  8815 1 1 10 LEU HD23 H   8.503  11.886  -2.623 1.00 . A A . 10 LEU HD23 1 1 
        7  8816 1 1 10 LEU HG   H   9.316   9.522  -4.264 1.00 . A A . 10 LEU HG   1 1 
        7  8817 1 1 10 LEU N    N  11.670   9.375  -4.652 1.00 . A A . 10 LEU N    1 1 
        7  8818 1 1 10 LEU O    O  13.831   9.952  -1.997 1.00 . A A . 10 LEU O    1 1 
        7  8819 1 1 11 GLY C    C  13.572   6.471  -0.703 1.00 . A A . 11 GLY C    1 1 
        7  8820 1 1 11 GLY CA   C  14.067   7.214  -1.928 1.00 . A A . 11 GLY CA   1 1 
        7  8821 1 1 11 GLY H    H  12.304   7.459  -3.075 1.00 . A A . 11 GLY H    1 1 
        7  8822 1 1 11 GLY HA2  H  14.492   6.503  -2.621 1.00 . A A . 11 GLY HA2  1 1 
        7  8823 1 1 11 GLY HA3  H  14.835   7.910  -1.626 1.00 . A A . 11 GLY HA3  1 1 
        7  8824 1 1 11 GLY N    N  13.009   7.946  -2.599 1.00 . A A . 11 GLY N    1 1 
        7  8825 1 1 11 GLY O    O  14.327   6.246   0.243 1.00 . A A . 11 GLY O    1 1 
        7  8826 1 1 12 LYS C    C  10.999   4.104  -0.083 1.00 . A A . 12 LYS C    1 1 
        7  8827 1 1 12 LYS CA   C  11.703   5.368   0.399 1.00 . A A . 12 LYS CA   1 1 
        7  8828 1 1 12 LYS CB   C  10.709   6.266   1.140 1.00 . A A . 12 LYS CB   1 1 
        7  8829 1 1 12 LYS CD   C  10.251   8.681   0.622 1.00 . A A . 12 LYS CD   1 1 
        7  8830 1 1 12 LYS CE   C   9.061   9.021   1.507 1.00 . A A . 12 LYS CE   1 1 
        7  8831 1 1 12 LYS CG   C  11.188   7.698   1.304 1.00 . A A . 12 LYS CG   1 1 
        7  8832 1 1 12 LYS H    H  11.747   6.299  -1.502 1.00 . A A . 12 LYS H    1 1 
        7  8833 1 1 12 LYS HA   H  12.496   5.089   1.075 1.00 . A A . 12 LYS HA   1 1 
        7  8834 1 1 12 LYS HB2  H   9.778   6.280   0.594 1.00 . A A . 12 LYS HB2  1 1 
        7  8835 1 1 12 LYS HB3  H  10.534   5.853   2.123 1.00 . A A . 12 LYS HB3  1 1 
        7  8836 1 1 12 LYS HD2  H  10.792   9.589   0.402 1.00 . A A . 12 LYS HD2  1 1 
        7  8837 1 1 12 LYS HD3  H   9.890   8.242  -0.298 1.00 . A A . 12 LYS HD3  1 1 
        7  8838 1 1 12 LYS HE2  H   8.160   8.959   0.916 1.00 . A A . 12 LYS HE2  1 1 
        7  8839 1 1 12 LYS HE3  H   9.012   8.304   2.313 1.00 . A A . 12 LYS HE3  1 1 
        7  8840 1 1 12 LYS HG2  H  11.237   7.934   2.356 1.00 . A A . 12 LYS HG2  1 1 
        7  8841 1 1 12 LYS HG3  H  12.172   7.791   0.866 1.00 . A A . 12 LYS HG3  1 1 
        7  8842 1 1 12 LYS HZ1  H   9.409  10.335   3.093 1.00 . A A . 12 LYS HZ1  1 1 
        7  8843 1 1 12 LYS HZ2  H   8.268  10.895   1.976 1.00 . A A . 12 LYS HZ2  1 1 
        7  8844 1 1 12 LYS HZ3  H   9.914  10.926   1.590 1.00 . A A . 12 LYS HZ3  1 1 
        7  8845 1 1 12 LYS N    N  12.299   6.090  -0.719 1.00 . A A . 12 LYS N    1 1 
        7  8846 1 1 12 LYS NZ   N   9.171  10.390   2.082 1.00 . A A . 12 LYS NZ   1 1 
        7  8847 1 1 12 LYS O    O  11.227   3.645  -1.202 1.00 . A A . 12 LYS O    1 1 
        7  8848 1 1 13 GLU C    C   7.917   2.629   0.274 1.00 . A A . 13 GLU C    1 1 
        7  8849 1 1 13 GLU CA   C   9.407   2.335   0.427 1.00 . A A . 13 GLU CA   1 1 
        7  8850 1 1 13 GLU CB   C   9.620   1.264   1.498 1.00 . A A . 13 GLU CB   1 1 
        7  8851 1 1 13 GLU CD   C  10.780  -0.912   2.049 1.00 . A A . 13 GLU CD   1 1 
        7  8852 1 1 13 GLU CG   C  10.815   0.364   1.231 1.00 . A A . 13 GLU CG   1 1 
        7  8853 1 1 13 GLU H    H  10.005   3.959   1.646 1.00 . A A . 13 GLU H    1 1 
        7  8854 1 1 13 GLU HA   H   9.788   1.970  -0.515 1.00 . A A . 13 GLU HA   1 1 
        7  8855 1 1 13 GLU HB2  H   9.766   1.749   2.452 1.00 . A A . 13 GLU HB2  1 1 
        7  8856 1 1 13 GLU HB3  H   8.736   0.645   1.551 1.00 . A A . 13 GLU HB3  1 1 
        7  8857 1 1 13 GLU HG2  H  10.825   0.102   0.183 1.00 . A A . 13 GLU HG2  1 1 
        7  8858 1 1 13 GLU HG3  H  11.718   0.906   1.473 1.00 . A A . 13 GLU HG3  1 1 
        7  8859 1 1 13 GLU N    N  10.143   3.547   0.768 1.00 . A A . 13 GLU N    1 1 
        7  8860 1 1 13 GLU O    O   7.217   2.867   1.258 1.00 . A A . 13 GLU O    1 1 
        7  8861 1 1 13 GLU OE1  O   9.828  -1.083   2.840 1.00 . A A . 13 GLU OE1  1 1 
        7  8862 1 1 13 GLU OE2  O  11.703  -1.739   1.900 1.00 . A A . 13 GLU OE2  1 1 
        7  8863 1 1 14 ALA C    C   5.382   1.682  -1.940 1.00 . A A . 14 ALA C    1 1 
        7  8864 1 1 14 ALA CA   C   6.035   2.874  -1.248 1.00 . A A . 14 ALA CA   1 1 
        7  8865 1 1 14 ALA CB   C   5.893   4.125  -2.102 1.00 . A A . 14 ALA CB   1 1 
        7  8866 1 1 14 ALA H    H   8.049   2.415  -1.709 1.00 . A A . 14 ALA H    1 1 
        7  8867 1 1 14 ALA HA   H   5.533   3.051  -0.308 1.00 . A A . 14 ALA HA   1 1 
        7  8868 1 1 14 ALA HB1  H   4.899   4.160  -2.525 1.00 . A A . 14 ALA HB1  1 1 
        7  8869 1 1 14 ALA HB2  H   6.055   4.999  -1.490 1.00 . A A . 14 ALA HB2  1 1 
        7  8870 1 1 14 ALA HB3  H   6.623   4.102  -2.898 1.00 . A A . 14 ALA HB3  1 1 
        7  8871 1 1 14 ALA N    N   7.441   2.611  -0.966 1.00 . A A . 14 ALA N    1 1 
        7  8872 1 1 14 ALA O    O   6.008   0.639  -2.121 1.00 . A A . 14 ALA O    1 1 
        7  8873 1 1 15 GLU C    C   3.641   0.802  -4.497 1.00 . A A . 15 GLU C    1 1 
        7  8874 1 1 15 GLU CA   C   3.382   0.780  -2.993 1.00 . A A . 15 GLU CA   1 1 
        7  8875 1 1 15 GLU CB   C   1.882   0.919  -2.721 1.00 . A A . 15 GLU CB   1 1 
        7  8876 1 1 15 GLU CD   C   0.169   0.318  -0.965 1.00 . A A . 15 GLU CD   1 1 
        7  8877 1 1 15 GLU CG   C   1.530   0.927  -1.243 1.00 . A A . 15 GLU CG   1 1 
        7  8878 1 1 15 GLU H    H   3.673   2.700  -2.150 1.00 . A A . 15 GLU H    1 1 
        7  8879 1 1 15 GLU HA   H   3.724  -0.163  -2.594 1.00 . A A . 15 GLU HA   1 1 
        7  8880 1 1 15 GLU HB2  H   1.533   1.843  -3.159 1.00 . A A . 15 GLU HB2  1 1 
        7  8881 1 1 15 GLU HB3  H   1.366   0.093  -3.188 1.00 . A A . 15 GLU HB3  1 1 
        7  8882 1 1 15 GLU HG2  H   2.276   0.363  -0.705 1.00 . A A . 15 GLU HG2  1 1 
        7  8883 1 1 15 GLU HG3  H   1.529   1.948  -0.892 1.00 . A A . 15 GLU HG3  1 1 
        7  8884 1 1 15 GLU N    N   4.119   1.845  -2.323 1.00 . A A . 15 GLU N    1 1 
        7  8885 1 1 15 GLU O    O   3.841   1.862  -5.088 1.00 . A A . 15 GLU O    1 1 
        7  8886 1 1 15 GLU OE1  O  -0.847   1.002  -1.209 1.00 . A A . 15 GLU OE1  1 1 
        7  8887 1 1 15 GLU OE2  O   0.121  -0.841  -0.503 1.00 . A A . 15 GLU OE2  1 1 
        7  8888 1 1 16 GLY C    C   2.589  -0.454  -7.341 1.00 . A A . 16 GLY C    1 1 
        7  8889 1 1 16 GLY CA   C   3.874  -0.474  -6.538 1.00 . A A . 16 GLY CA   1 1 
        7  8890 1 1 16 GLY H    H   3.473  -1.191  -4.586 1.00 . A A . 16 GLY H    1 1 
        7  8891 1 1 16 GLY HA2  H   4.492   0.357  -6.845 1.00 . A A . 16 GLY HA2  1 1 
        7  8892 1 1 16 GLY HA3  H   4.399  -1.395  -6.743 1.00 . A A . 16 GLY HA3  1 1 
        7  8893 1 1 16 GLY N    N   3.638  -0.379  -5.109 1.00 . A A . 16 GLY N    1 1 
        7  8894 1 1 16 GLY O    O   1.530  -0.833  -6.841 1.00 . A A . 16 GLY O    1 1 
        7  8895 1 1 17 LEU C    C   0.878  -1.314  -9.633 1.00 . A A . 17 LEU C    1 1 
        7  8896 1 1 17 LEU CA   C   1.515   0.061  -9.464 1.00 . A A . 17 LEU CA   1 1 
        7  8897 1 1 17 LEU CB   C   1.911   0.623 -10.830 1.00 . A A . 17 LEU CB   1 1 
        7  8898 1 1 17 LEU CD1  C   3.208   2.262 -12.214 1.00 . A A . 17 LEU CD1  1 1 
        7  8899 1 1 17 LEU CD2  C   1.914   3.056 -10.227 1.00 . A A . 17 LEU CD2  1 1 
        7  8900 1 1 17 LEU CG   C   2.731   1.914 -10.813 1.00 . A A . 17 LEU CG   1 1 
        7  8901 1 1 17 LEU H    H   3.552   0.280  -8.932 1.00 . A A . 17 LEU H    1 1 
        7  8902 1 1 17 LEU HA   H   0.796   0.724  -9.006 1.00 . A A . 17 LEU HA   1 1 
        7  8903 1 1 17 LEU HB2  H   2.492  -0.129 -11.342 1.00 . A A . 17 LEU HB2  1 1 
        7  8904 1 1 17 LEU HB3  H   1.003   0.814 -11.385 1.00 . A A . 17 LEU HB3  1 1 
        7  8905 1 1 17 LEU HD11 H   3.633   1.385 -12.678 1.00 . A A . 17 LEU HD11 1 1 
        7  8906 1 1 17 LEU HD12 H   3.956   3.039 -12.157 1.00 . A A . 17 LEU HD12 1 1 
        7  8907 1 1 17 LEU HD13 H   2.372   2.612 -12.803 1.00 . A A . 17 LEU HD13 1 1 
        7  8908 1 1 17 LEU HD21 H   2.376   3.998 -10.483 1.00 . A A . 17 LEU HD21 1 1 
        7  8909 1 1 17 LEU HD22 H   1.874   2.955  -9.152 1.00 . A A . 17 LEU HD22 1 1 
        7  8910 1 1 17 LEU HD23 H   0.911   3.025 -10.628 1.00 . A A . 17 LEU HD23 1 1 
        7  8911 1 1 17 LEU HG   H   3.603   1.771 -10.190 1.00 . A A . 17 LEU HG   1 1 
        7  8912 1 1 17 LEU N    N   2.681  -0.009  -8.589 1.00 . A A . 17 LEU N    1 1 
        7  8913 1 1 17 LEU O    O  -0.346  -1.441  -9.681 1.00 . A A . 17 LEU O    1 1 
        7  8914 1 1 18 ASP C    C   0.480  -3.870 -11.195 1.00 . A A . 18 ASP C    1 1 
        7  8915 1 1 18 ASP CA   C   1.234  -3.709  -9.879 1.00 . A A . 18 ASP CA   1 1 
        7  8916 1 1 18 ASP CB   C   0.328  -4.094  -8.708 1.00 . A A . 18 ASP CB   1 1 
        7  8917 1 1 18 ASP CG   C   0.006  -5.575  -8.687 1.00 . A A . 18 ASP CG   1 1 
        7  8918 1 1 18 ASP H    H   2.680  -2.177  -9.673 1.00 . A A . 18 ASP H    1 1 
        7  8919 1 1 18 ASP HA   H   2.092  -4.364  -9.888 1.00 . A A . 18 ASP HA   1 1 
        7  8920 1 1 18 ASP HB2  H   0.820  -3.838  -7.781 1.00 . A A . 18 ASP HB2  1 1 
        7  8921 1 1 18 ASP HB3  H  -0.599  -3.543  -8.782 1.00 . A A . 18 ASP HB3  1 1 
        7  8922 1 1 18 ASP N    N   1.715  -2.342  -9.719 1.00 . A A . 18 ASP N    1 1 
        7  8923 1 1 18 ASP O    O  -0.579  -4.496 -11.244 1.00 . A A . 18 ASP O    1 1 
        7  8924 1 1 18 ASP OD1  O   0.595  -6.321  -9.496 1.00 . A A . 18 ASP OD1  1 1 
        7  8925 1 1 18 ASP OD2  O  -0.836  -5.988  -7.862 1.00 . A A . 18 ASP OD2  1 1 
        7  8926 1 1 19 PHE C    C   1.398  -2.975 -14.669 1.00 . A A . 19 PHE C    1 1 
        7  8927 1 1 19 PHE CA   C   0.411  -3.376 -13.578 1.00 . A A . 19 PHE CA   1 1 
        7  8928 1 1 19 PHE CB   C  -0.825  -2.476 -13.636 1.00 . A A . 19 PHE CB   1 1 
        7  8929 1 1 19 PHE CD1  C  -2.575  -4.113 -14.379 1.00 . A A . 19 PHE CD1  1 1 
        7  8930 1 1 19 PHE CD2  C  -2.131  -2.224 -15.764 1.00 . A A . 19 PHE CD2  1 1 
        7  8931 1 1 19 PHE CE1  C  -3.532  -4.549 -15.276 1.00 . A A . 19 PHE CE1  1 1 
        7  8932 1 1 19 PHE CE2  C  -3.087  -2.655 -16.664 1.00 . A A . 19 PHE CE2  1 1 
        7  8933 1 1 19 PHE CG   C  -1.864  -2.947 -14.612 1.00 . A A . 19 PHE CG   1 1 
        7  8934 1 1 19 PHE CZ   C  -3.789  -3.819 -16.420 1.00 . A A . 19 PHE CZ   1 1 
        7  8935 1 1 19 PHE H    H   1.877  -2.812 -12.158 1.00 . A A . 19 PHE H    1 1 
        7  8936 1 1 19 PHE HA   H   0.108  -4.399 -13.741 1.00 . A A . 19 PHE HA   1 1 
        7  8937 1 1 19 PHE HB2  H  -1.281  -2.439 -12.658 1.00 . A A . 19 PHE HB2  1 1 
        7  8938 1 1 19 PHE HB3  H  -0.523  -1.481 -13.925 1.00 . A A . 19 PHE HB3  1 1 
        7  8939 1 1 19 PHE HD1  H  -2.376  -4.685 -13.484 1.00 . A A . 19 PHE HD1  1 1 
        7  8940 1 1 19 PHE HD2  H  -1.583  -1.312 -15.956 1.00 . A A . 19 PHE HD2  1 1 
        7  8941 1 1 19 PHE HE1  H  -4.079  -5.460 -15.082 1.00 . A A . 19 PHE HE1  1 1 
        7  8942 1 1 19 PHE HE2  H  -3.285  -2.081 -17.557 1.00 . A A . 19 PHE HE2  1 1 
        7  8943 1 1 19 PHE HZ   H  -4.535  -4.158 -17.122 1.00 . A A . 19 PHE HZ   1 1 
        7  8944 1 1 19 PHE N    N   1.032  -3.298 -12.260 1.00 . A A . 19 PHE N    1 1 
        7  8945 1 1 19 PHE O    O   1.724  -1.801 -14.846 1.00 . A A . 19 PHE O    1 1 
        7  8946 1 1 20 PRO C    C   2.215  -3.033 -17.696 1.00 . A A . 20 PRO C    1 1 
        7  8947 1 1 20 PRO CA   C   2.845  -3.750 -16.507 1.00 . A A . 20 PRO CA   1 1 
        7  8948 1 1 20 PRO CB   C   3.272  -5.167 -16.901 1.00 . A A . 20 PRO CB   1 1 
        7  8949 1 1 20 PRO CD   C   1.543  -5.397 -15.265 1.00 . A A . 20 PRO CD   1 1 
        7  8950 1 1 20 PRO CG   C   2.129  -6.032 -16.496 1.00 . A A . 20 PRO CG   1 1 
        7  8951 1 1 20 PRO HA   H   3.707  -3.194 -16.168 1.00 . A A . 20 PRO HA   1 1 
        7  8952 1 1 20 PRO HB2  H   3.443  -5.210 -17.967 1.00 . A A . 20 PRO HB2  1 1 
        7  8953 1 1 20 PRO HB3  H   4.175  -5.434 -16.374 1.00 . A A . 20 PRO HB3  1 1 
        7  8954 1 1 20 PRO HD2  H   0.472  -5.534 -15.242 1.00 . A A . 20 PRO HD2  1 1 
        7  8955 1 1 20 PRO HD3  H   1.997  -5.808 -14.375 1.00 . A A . 20 PRO HD3  1 1 
        7  8956 1 1 20 PRO HG2  H   1.395  -6.065 -17.286 1.00 . A A . 20 PRO HG2  1 1 
        7  8957 1 1 20 PRO HG3  H   2.484  -7.027 -16.270 1.00 . A A . 20 PRO HG3  1 1 
        7  8958 1 1 20 PRO N    N   1.888  -3.973 -15.420 1.00 . A A . 20 PRO N    1 1 
        7  8959 1 1 20 PRO O    O   1.359  -3.575 -18.396 1.00 . A A . 20 PRO O    1 1 
        7  8960 1 1 21 PRO C    C   2.591  -1.489 -20.400 1.00 . A A . 21 PRO C    1 1 
        7  8961 1 1 21 PRO CA   C   2.139  -0.969 -19.039 1.00 . A A . 21 PRO CA   1 1 
        7  8962 1 1 21 PRO CB   C   2.742   0.411 -18.767 1.00 . A A . 21 PRO CB   1 1 
        7  8963 1 1 21 PRO CD   C   3.666  -1.077 -17.140 1.00 . A A . 21 PRO CD   1 1 
        7  8964 1 1 21 PRO CG   C   3.972   0.137 -17.973 1.00 . A A . 21 PRO CG   1 1 
        7  8965 1 1 21 PRO HA   H   1.061  -0.903 -19.021 1.00 . A A . 21 PRO HA   1 1 
        7  8966 1 1 21 PRO HB2  H   2.976   0.896 -19.704 1.00 . A A . 21 PRO HB2  1 1 
        7  8967 1 1 21 PRO HB3  H   2.039   1.012 -18.210 1.00 . A A . 21 PRO HB3  1 1 
        7  8968 1 1 21 PRO HD2  H   4.551  -1.684 -17.018 1.00 . A A . 21 PRO HD2  1 1 
        7  8969 1 1 21 PRO HD3  H   3.270  -0.785 -16.179 1.00 . A A . 21 PRO HD3  1 1 
        7  8970 1 1 21 PRO HG2  H   4.801  -0.062 -18.635 1.00 . A A . 21 PRO HG2  1 1 
        7  8971 1 1 21 PRO HG3  H   4.194   0.981 -17.336 1.00 . A A . 21 PRO HG3  1 1 
        7  8972 1 1 21 PRO N    N   2.647  -1.786 -17.933 1.00 . A A . 21 PRO N    1 1 
        7  8973 1 1 21 PRO O    O   2.065  -1.084 -21.437 1.00 . A A . 21 PRO O    1 1 
        7  8974 1 1 22 LEU C    C   4.799  -4.288 -21.348 1.00 . A A . 22 LEU C    1 1 
        7  8975 1 1 22 LEU CA   C   4.092  -2.965 -21.623 1.00 . A A . 22 LEU CA   1 1 
        7  8976 1 1 22 LEU CB   C   5.057  -1.988 -22.296 1.00 . A A . 22 LEU CB   1 1 
        7  8977 1 1 22 LEU CD1  C   4.433   0.439 -22.355 1.00 . A A . 22 LEU CD1  1 1 
        7  8978 1 1 22 LEU CD2  C   5.129  -0.721 -24.458 1.00 . A A . 22 LEU CD2  1 1 
        7  8979 1 1 22 LEU CG   C   4.415  -0.873 -23.123 1.00 . A A . 22 LEU CG   1 1 
        7  8980 1 1 22 LEU H    H   3.948  -2.672 -19.532 1.00 . A A . 22 LEU H    1 1 
        7  8981 1 1 22 LEU HA   H   3.257  -3.146 -22.283 1.00 . A A . 22 LEU HA   1 1 
        7  8982 1 1 22 LEU HB2  H   5.652  -1.526 -21.524 1.00 . A A . 22 LEU HB2  1 1 
        7  8983 1 1 22 LEU HB3  H   5.700  -2.558 -22.951 1.00 . A A . 22 LEU HB3  1 1 
        7  8984 1 1 22 LEU HD11 H   3.443   0.870 -22.355 1.00 . A A . 22 LEU HD11 1 1 
        7  8985 1 1 22 LEU HD12 H   5.124   1.123 -22.826 1.00 . A A . 22 LEU HD12 1 1 
        7  8986 1 1 22 LEU HD13 H   4.747   0.256 -21.337 1.00 . A A . 22 LEU HD13 1 1 
        7  8987 1 1 22 LEU HD21 H   6.190  -0.865 -24.318 1.00 . A A . 22 LEU HD21 1 1 
        7  8988 1 1 22 LEU HD22 H   4.949   0.269 -24.852 1.00 . A A . 22 LEU HD22 1 1 
        7  8989 1 1 22 LEU HD23 H   4.754  -1.458 -25.153 1.00 . A A . 22 LEU HD23 1 1 
        7  8990 1 1 22 LEU HG   H   3.384  -1.129 -23.322 1.00 . A A . 22 LEU HG   1 1 
        7  8991 1 1 22 LEU N    N   3.569  -2.388 -20.389 1.00 . A A . 22 LEU N    1 1 
        7  8992 1 1 22 LEU O    O   5.264  -4.554 -20.240 1.00 . A A . 22 LEU O    1 1 
        7  8993 1 1 23 PRO C    C   7.048  -6.332 -22.122 1.00 . A A . 23 PRO C    1 1 
        7  8994 1 1 23 PRO CA   C   5.535  -6.448 -22.278 1.00 . A A . 23 PRO CA   1 1 
        7  8995 1 1 23 PRO CB   C   5.185  -7.125 -23.605 1.00 . A A . 23 PRO CB   1 1 
        7  8996 1 1 23 PRO CD   C   4.351  -4.889 -23.732 1.00 . A A . 23 PRO CD   1 1 
        7  8997 1 1 23 PRO CG   C   4.943  -6.001 -24.552 1.00 . A A . 23 PRO CG   1 1 
        7  8998 1 1 23 PRO HA   H   5.134  -7.027 -21.459 1.00 . A A . 23 PRO HA   1 1 
        7  8999 1 1 23 PRO HB2  H   6.012  -7.743 -23.926 1.00 . A A . 23 PRO HB2  1 1 
        7  9000 1 1 23 PRO HB3  H   4.301  -7.733 -23.481 1.00 . A A . 23 PRO HB3  1 1 
        7  9001 1 1 23 PRO HD2  H   4.679  -3.929 -24.104 1.00 . A A . 23 PRO HD2  1 1 
        7  9002 1 1 23 PRO HD3  H   3.273  -4.949 -23.737 1.00 . A A . 23 PRO HD3  1 1 
        7  9003 1 1 23 PRO HG2  H   5.877  -5.686 -24.993 1.00 . A A . 23 PRO HG2  1 1 
        7  9004 1 1 23 PRO HG3  H   4.250  -6.310 -25.320 1.00 . A A . 23 PRO HG3  1 1 
        7  9005 1 1 23 PRO N    N   4.884  -5.139 -22.382 1.00 . A A . 23 PRO N    1 1 
        7  9006 1 1 23 PRO O    O   7.683  -7.174 -21.489 1.00 . A A . 23 PRO O    1 1 
        7  9007 1 1 24 GLY C    C   9.547  -5.027 -21.185 1.00 . A A . 24 GLY C    1 1 
        7  9008 1 1 24 GLY CA   C   9.053  -5.076 -22.618 1.00 . A A . 24 GLY CA   1 1 
        7  9009 1 1 24 GLY H    H   7.063  -4.643 -23.196 1.00 . A A . 24 GLY H    1 1 
        7  9010 1 1 24 GLY HA2  H   9.554  -5.882 -23.133 1.00 . A A . 24 GLY HA2  1 1 
        7  9011 1 1 24 GLY HA3  H   9.301  -4.143 -23.104 1.00 . A A . 24 GLY HA3  1 1 
        7  9012 1 1 24 GLY N    N   7.619  -5.282 -22.704 1.00 . A A . 24 GLY N    1 1 
        7  9013 1 1 24 GLY O    O   8.750  -5.024 -20.248 1.00 . A A . 24 GLY O    1 1 
        7  9014 1 1 25 GLU C    C  11.257  -3.573 -19.046 1.00 . A A . 25 GLU C    1 1 
        7  9015 1 1 25 GLU CA   C  11.462  -4.942 -19.687 1.00 . A A . 25 GLU CA   1 1 
        7  9016 1 1 25 GLU CB   C  12.956  -5.263 -19.763 1.00 . A A . 25 GLU CB   1 1 
        7  9017 1 1 25 GLU CD   C  14.737  -7.016 -20.131 1.00 . A A . 25 GLU CD   1 1 
        7  9018 1 1 25 GLU CG   C  13.251  -6.723 -20.064 1.00 . A A . 25 GLU CG   1 1 
        7  9019 1 1 25 GLU H    H  11.448  -4.993 -21.803 1.00 . A A . 25 GLU H    1 1 
        7  9020 1 1 25 GLU HA   H  10.974  -5.688 -19.077 1.00 . A A . 25 GLU HA   1 1 
        7  9021 1 1 25 GLU HB2  H  13.403  -4.659 -20.540 1.00 . A A . 25 GLU HB2  1 1 
        7  9022 1 1 25 GLU HB3  H  13.414  -5.013 -18.818 1.00 . A A . 25 GLU HB3  1 1 
        7  9023 1 1 25 GLU HG2  H  12.814  -7.332 -19.288 1.00 . A A . 25 GLU HG2  1 1 
        7  9024 1 1 25 GLU HG3  H  12.805  -6.978 -21.014 1.00 . A A . 25 GLU HG3  1 1 
        7  9025 1 1 25 GLU N    N  10.865  -4.989 -21.016 1.00 . A A . 25 GLU N    1 1 
        7  9026 1 1 25 GLU O    O  11.177  -3.453 -17.822 1.00 . A A . 25 GLU O    1 1 
        7  9027 1 1 25 GLU OE1  O  15.527  -6.057 -20.254 1.00 . A A . 25 GLU OE1  1 1 
        7  9028 1 1 25 GLU OE2  O  15.110  -8.206 -20.059 1.00 . A A . 25 GLU OE2  1 1 
        7  9029 1 1 26 LEU C    C   9.743  -1.091 -18.504 1.00 . A A . 26 LEU C    1 1 
        7  9030 1 1 26 LEU CA   C  10.977  -1.180 -19.396 1.00 . A A . 26 LEU CA   1 1 
        7  9031 1 1 26 LEU CB   C  10.840  -0.214 -20.574 1.00 . A A . 26 LEU CB   1 1 
        7  9032 1 1 26 LEU CD1  C  11.167   2.067 -21.560 1.00 . A A . 26 LEU CD1  1 1 
        7  9033 1 1 26 LEU CD2  C  11.230   1.760 -19.079 1.00 . A A . 26 LEU CD2  1 1 
        7  9034 1 1 26 LEU CG   C  11.553   1.131 -20.426 1.00 . A A . 26 LEU CG   1 1 
        7  9035 1 1 26 LEU H    H  11.243  -2.700 -20.844 1.00 . A A . 26 LEU H    1 1 
        7  9036 1 1 26 LEU HA   H  11.846  -0.907 -18.816 1.00 . A A . 26 LEU HA   1 1 
        7  9037 1 1 26 LEU HB2  H  11.237  -0.703 -21.450 1.00 . A A . 26 LEU HB2  1 1 
        7  9038 1 1 26 LEU HB3  H   9.787  -0.017 -20.719 1.00 . A A . 26 LEU HB3  1 1 
        7  9039 1 1 26 LEU HD11 H  11.963   2.097 -22.289 1.00 . A A . 26 LEU HD11 1 1 
        7  9040 1 1 26 LEU HD12 H  11.002   3.059 -21.167 1.00 . A A . 26 LEU HD12 1 1 
        7  9041 1 1 26 LEU HD13 H  10.261   1.711 -22.029 1.00 . A A . 26 LEU HD13 1 1 
        7  9042 1 1 26 LEU HD21 H  11.831   1.296 -18.311 1.00 . A A . 26 LEU HD21 1 1 
        7  9043 1 1 26 LEU HD22 H  10.183   1.613 -18.855 1.00 . A A . 26 LEU HD22 1 1 
        7  9044 1 1 26 LEU HD23 H  11.445   2.818 -19.115 1.00 . A A . 26 LEU HD23 1 1 
        7  9045 1 1 26 LEU HG   H  12.622   0.972 -20.474 1.00 . A A . 26 LEU HG   1 1 
        7  9046 1 1 26 LEU N    N  11.173  -2.542 -19.880 1.00 . A A . 26 LEU N    1 1 
        7  9047 1 1 26 LEU O    O   9.835  -0.722 -17.334 1.00 . A A . 26 LEU O    1 1 
        7  9048 1 1 27 GLY C    C   7.453  -2.128 -16.988 1.00 . A A . 27 GLY C    1 1 
        7  9049 1 1 27 GLY CA   C   7.352  -1.387 -18.306 1.00 . A A . 27 GLY CA   1 1 
        7  9050 1 1 27 GLY H    H   8.574  -1.720 -20.003 1.00 . A A . 27 GLY H    1 1 
        7  9051 1 1 27 GLY HA2  H   7.101  -0.355 -18.109 1.00 . A A . 27 GLY HA2  1 1 
        7  9052 1 1 27 GLY HA3  H   6.563  -1.832 -18.896 1.00 . A A . 27 GLY HA3  1 1 
        7  9053 1 1 27 GLY N    N   8.588  -1.433 -19.065 1.00 . A A . 27 GLY N    1 1 
        7  9054 1 1 27 GLY O    O   7.058  -1.610 -15.943 1.00 . A A . 27 GLY O    1 1 
        7  9055 1 1 28 LYS C    C   8.955  -3.428 -14.779 1.00 . A A . 28 LYS C    1 1 
        7  9056 1 1 28 LYS CA   C   8.134  -4.161 -15.835 1.00 . A A . 28 LYS CA   1 1 
        7  9057 1 1 28 LYS CB   C   8.803  -5.494 -16.181 1.00 . A A . 28 LYS CB   1 1 
        7  9058 1 1 28 LYS CD   C   9.856  -7.602 -15.313 1.00 . A A . 28 LYS CD   1 1 
        7  9059 1 1 28 LYS CE   C  11.322  -7.235 -15.136 1.00 . A A . 28 LYS CE   1 1 
        7  9060 1 1 28 LYS CG   C   8.946  -6.429 -14.993 1.00 . A A . 28 LYS CG   1 1 
        7  9061 1 1 28 LYS H    H   8.279  -3.705 -17.898 1.00 . A A . 28 LYS H    1 1 
        7  9062 1 1 28 LYS HA   H   7.149  -4.355 -15.438 1.00 . A A . 28 LYS HA   1 1 
        7  9063 1 1 28 LYS HB2  H   8.214  -5.993 -16.937 1.00 . A A . 28 LYS HB2  1 1 
        7  9064 1 1 28 LYS HB3  H   9.788  -5.296 -16.577 1.00 . A A . 28 LYS HB3  1 1 
        7  9065 1 1 28 LYS HD2  H   9.620  -8.422 -14.651 1.00 . A A . 28 LYS HD2  1 1 
        7  9066 1 1 28 LYS HD3  H   9.691  -7.906 -16.337 1.00 . A A . 28 LYS HD3  1 1 
        7  9067 1 1 28 LYS HE2  H  11.680  -6.787 -16.050 1.00 . A A . 28 LYS HE2  1 1 
        7  9068 1 1 28 LYS HE3  H  11.405  -6.523 -14.328 1.00 . A A . 28 LYS HE3  1 1 
        7  9069 1 1 28 LYS HG2  H   9.363  -5.880 -14.162 1.00 . A A . 28 LYS HG2  1 1 
        7  9070 1 1 28 LYS HG3  H   7.969  -6.806 -14.724 1.00 . A A . 28 LYS HG3  1 1 
        7  9071 1 1 28 LYS HZ1  H  12.397  -8.937 -15.694 1.00 . A A . 28 LYS HZ1  1 1 
        7  9072 1 1 28 LYS HZ2  H  11.639  -9.069 -14.187 1.00 . A A . 28 LYS HZ2  1 1 
        7  9073 1 1 28 LYS HZ3  H  13.037  -8.132 -14.350 1.00 . A A . 28 LYS HZ3  1 1 
        7  9074 1 1 28 LYS N    N   7.982  -3.346 -17.035 1.00 . A A . 28 LYS N    1 1 
        7  9075 1 1 28 LYS NZ   N  12.157  -8.427 -14.820 1.00 . A A . 28 LYS NZ   1 1 
        7  9076 1 1 28 LYS O    O   8.824  -3.692 -13.584 1.00 . A A . 28 LYS O    1 1 
        7  9077 1 1 29 ARG C    C   9.941  -0.448 -13.891 1.00 . A A . 29 ARG C    1 1 
        7  9078 1 1 29 ARG CA   C  10.641  -1.734 -14.322 1.00 . A A . 29 ARG CA   1 1 
        7  9079 1 1 29 ARG CB   C  11.976  -1.401 -14.990 1.00 . A A . 29 ARG CB   1 1 
        7  9080 1 1 29 ARG CD   C  14.132  -2.242 -15.971 1.00 . A A . 29 ARG CD   1 1 
        7  9081 1 1 29 ARG CG   C  12.856  -2.616 -15.233 1.00 . A A . 29 ARG CG   1 1 
        7  9082 1 1 29 ARG CZ   C  15.070  -2.509 -18.228 1.00 . A A . 29 ARG CZ   1 1 
        7  9083 1 1 29 ARG H    H   9.860  -2.340 -16.193 1.00 . A A . 29 ARG H    1 1 
        7  9084 1 1 29 ARG HA   H  10.828  -2.338 -13.447 1.00 . A A . 29 ARG HA   1 1 
        7  9085 1 1 29 ARG HB2  H  11.782  -0.929 -15.942 1.00 . A A . 29 ARG HB2  1 1 
        7  9086 1 1 29 ARG HB3  H  12.518  -0.711 -14.360 1.00 . A A . 29 ARG HB3  1 1 
        7  9087 1 1 29 ARG HD2  H  14.331  -1.193 -15.809 1.00 . A A . 29 ARG HD2  1 1 
        7  9088 1 1 29 ARG HD3  H  14.946  -2.829 -15.574 1.00 . A A . 29 ARG HD3  1 1 
        7  9089 1 1 29 ARG HE   H  13.132  -2.643 -17.776 1.00 . A A . 29 ARG HE   1 1 
        7  9090 1 1 29 ARG HG2  H  13.119  -3.055 -14.282 1.00 . A A . 29 ARG HG2  1 1 
        7  9091 1 1 29 ARG HG3  H  12.306  -3.334 -15.823 1.00 . A A . 29 ARG HG3  1 1 
        7  9092 1 1 29 ARG HH11 H  16.428  -2.128 -16.782 1.00 . A A . 29 ARG HH11 1 1 
        7  9093 1 1 29 ARG HH12 H  17.076  -2.319 -18.377 1.00 . A A . 29 ARG HH12 1 1 
        7  9094 1 1 29 ARG HH21 H  13.973  -2.896 -19.881 1.00 . A A . 29 ARG HH21 1 1 
        7  9095 1 1 29 ARG HH22 H  15.678  -2.755 -20.140 1.00 . A A . 29 ARG HH22 1 1 
        7  9096 1 1 29 ARG N    N   9.800  -2.505 -15.228 1.00 . A A . 29 ARG N    1 1 
        7  9097 1 1 29 ARG NE   N  14.026  -2.487 -17.407 1.00 . A A . 29 ARG NE   1 1 
        7  9098 1 1 29 ARG NH1  N  16.292  -2.301 -17.757 1.00 . A A . 29 ARG NH1  1 1 
        7  9099 1 1 29 ARG NH2  N  14.892  -2.739 -19.522 1.00 . A A . 29 ARG NH2  1 1 
        7  9100 1 1 29 ARG O    O  10.303   0.162 -12.885 1.00 . A A . 29 ARG O    1 1 
        7  9101 1 1 30 LEU C    C   7.256   0.956 -13.169 1.00 . A A . 30 LEU C    1 1 
        7  9102 1 1 30 LEU CA   C   8.185   1.171 -14.359 1.00 . A A . 30 LEU CA   1 1 
        7  9103 1 1 30 LEU CB   C   7.374   1.608 -15.581 1.00 . A A . 30 LEU CB   1 1 
        7  9104 1 1 30 LEU CD1  C   7.215   2.775 -17.794 1.00 . A A . 30 LEU CD1  1 1 
        7  9105 1 1 30 LEU CD2  C   8.648   3.730 -15.980 1.00 . A A . 30 LEU CD2  1 1 
        7  9106 1 1 30 LEU CG   C   8.120   2.452 -16.615 1.00 . A A . 30 LEU CG   1 1 
        7  9107 1 1 30 LEU H    H   8.694  -0.570 -15.449 1.00 . A A . 30 LEU H    1 1 
        7  9108 1 1 30 LEU HA   H   8.894   1.947 -14.112 1.00 . A A . 30 LEU HA   1 1 
        7  9109 1 1 30 LEU HB2  H   7.016   0.719 -16.076 1.00 . A A . 30 LEU HB2  1 1 
        7  9110 1 1 30 LEU HB3  H   6.531   2.185 -15.227 1.00 . A A . 30 LEU HB3  1 1 
        7  9111 1 1 30 LEU HD11 H   6.481   3.508 -17.494 1.00 . A A . 30 LEU HD11 1 1 
        7  9112 1 1 30 LEU HD12 H   6.713   1.876 -18.119 1.00 . A A . 30 LEU HD12 1 1 
        7  9113 1 1 30 LEU HD13 H   7.808   3.169 -18.606 1.00 . A A . 30 LEU HD13 1 1 
        7  9114 1 1 30 LEU HD21 H   8.407   4.572 -16.611 1.00 . A A . 30 LEU HD21 1 1 
        7  9115 1 1 30 LEU HD22 H   9.720   3.659 -15.868 1.00 . A A . 30 LEU HD22 1 1 
        7  9116 1 1 30 LEU HD23 H   8.194   3.864 -15.009 1.00 . A A . 30 LEU HD23 1 1 
        7  9117 1 1 30 LEU HG   H   8.964   1.889 -16.988 1.00 . A A . 30 LEU HG   1 1 
        7  9118 1 1 30 LEU N    N   8.937  -0.042 -14.660 1.00 . A A . 30 LEU N    1 1 
        7  9119 1 1 30 LEU O    O   7.121   1.826 -12.308 1.00 . A A . 30 LEU O    1 1 
        7  9120 1 1 31 TYR C    C   6.470  -0.980 -10.795 1.00 . A A . 31 TYR C    1 1 
        7  9121 1 1 31 TYR CA   C   5.704  -0.540 -12.040 1.00 . A A . 31 TYR CA   1 1 
        7  9122 1 1 31 TYR CB   C   4.741  -1.645 -12.476 1.00 . A A . 31 TYR CB   1 1 
        7  9123 1 1 31 TYR CD1  C   4.919  -3.624 -10.917 1.00 . A A . 31 TYR CD1  1 1 
        7  9124 1 1 31 TYR CD2  C   5.987  -3.767 -13.043 1.00 . A A . 31 TYR CD2  1 1 
        7  9125 1 1 31 TYR CE1  C   5.358  -4.896 -10.605 1.00 . A A . 31 TYR CE1  1 1 
        7  9126 1 1 31 TYR CE2  C   6.430  -5.040 -12.740 1.00 . A A . 31 TYR CE2  1 1 
        7  9127 1 1 31 TYR CG   C   5.224  -3.038 -12.140 1.00 . A A . 31 TYR CG   1 1 
        7  9128 1 1 31 TYR CZ   C   6.113  -5.600 -11.520 1.00 . A A . 31 TYR CZ   1 1 
        7  9129 1 1 31 TYR H    H   6.769  -0.863 -13.840 1.00 . A A . 31 TYR H    1 1 
        7  9130 1 1 31 TYR HA   H   5.136   0.347 -11.804 1.00 . A A . 31 TYR HA   1 1 
        7  9131 1 1 31 TYR HB2  H   3.790  -1.498 -11.988 1.00 . A A . 31 TYR HB2  1 1 
        7  9132 1 1 31 TYR HB3  H   4.603  -1.591 -13.546 1.00 . A A . 31 TYR HB3  1 1 
        7  9133 1 1 31 TYR HD1  H   4.327  -3.070 -10.203 1.00 . A A . 31 TYR HD1  1 1 
        7  9134 1 1 31 TYR HD2  H   6.234  -3.325 -13.998 1.00 . A A . 31 TYR HD2  1 1 
        7  9135 1 1 31 TYR HE1  H   5.111  -5.335  -9.650 1.00 . A A . 31 TYR HE1  1 1 
        7  9136 1 1 31 TYR HE2  H   7.021  -5.591 -13.456 1.00 . A A . 31 TYR HE2  1 1 
        7  9137 1 1 31 TYR HH   H   7.347  -7.061 -11.719 1.00 . A A . 31 TYR HH   1 1 
        7  9138 1 1 31 TYR N    N   6.620  -0.210 -13.125 1.00 . A A . 31 TYR N    1 1 
        7  9139 1 1 31 TYR O    O   5.937  -0.959  -9.686 1.00 . A A . 31 TYR O    1 1 
        7  9140 1 1 31 TYR OH   O   6.554  -6.867 -11.213 1.00 . A A . 31 TYR OH   1 1 
        7  9141 1 1 32 GLU C    C   9.397  -0.667  -9.334 1.00 . A A . 32 GLU C    1 1 
        7  9142 1 1 32 GLU CA   C   8.563  -1.822  -9.883 1.00 . A A . 32 GLU CA   1 1 
        7  9143 1 1 32 GLU CB   C   9.482  -2.958 -10.336 1.00 . A A . 32 GLU CB   1 1 
        7  9144 1 1 32 GLU CD   C  11.648  -3.599 -11.466 1.00 . A A . 32 GLU CD   1 1 
        7  9145 1 1 32 GLU CG   C  10.835  -2.484 -10.838 1.00 . A A . 32 GLU CG   1 1 
        7  9146 1 1 32 GLU H    H   8.092  -1.371 -11.897 1.00 . A A . 32 GLU H    1 1 
        7  9147 1 1 32 GLU HA   H   7.915  -2.185  -9.100 1.00 . A A . 32 GLU HA   1 1 
        7  9148 1 1 32 GLU HB2  H   9.643  -3.628  -9.504 1.00 . A A . 32 GLU HB2  1 1 
        7  9149 1 1 32 GLU HB3  H   8.996  -3.501 -11.133 1.00 . A A . 32 GLU HB3  1 1 
        7  9150 1 1 32 GLU HG2  H  10.680  -1.712 -11.577 1.00 . A A . 32 GLU HG2  1 1 
        7  9151 1 1 32 GLU HG3  H  11.391  -2.078 -10.006 1.00 . A A . 32 GLU HG3  1 1 
        7  9152 1 1 32 GLU N    N   7.724  -1.377 -10.989 1.00 . A A . 32 GLU N    1 1 
        7  9153 1 1 32 GLU O    O  10.101  -0.816  -8.336 1.00 . A A . 32 GLU O    1 1 
        7  9154 1 1 32 GLU OE1  O  11.075  -4.680 -11.719 1.00 . A A . 32 GLU OE1  1 1 
        7  9155 1 1 32 GLU OE2  O  12.856  -3.392 -11.703 1.00 . A A . 32 GLU OE2  1 1 
        7  9156 1 1 33 SER C    C   9.117   2.805  -9.215 1.00 . A A . 33 SER C    1 1 
        7  9157 1 1 33 SER CA   C  10.060   1.662  -9.577 1.00 . A A . 33 SER CA   1 1 
        7  9158 1 1 33 SER CB   C  11.015   2.106 -10.687 1.00 . A A . 33 SER CB   1 1 
        7  9159 1 1 33 SER H    H   8.732   0.539 -10.784 1.00 . A A . 33 SER H    1 1 
        7  9160 1 1 33 SER HA   H  10.636   1.396  -8.703 1.00 . A A . 33 SER HA   1 1 
        7  9161 1 1 33 SER HB2  H  11.861   1.436 -10.720 1.00 . A A . 33 SER HB2  1 1 
        7  9162 1 1 33 SER HB3  H  10.497   2.079 -11.635 1.00 . A A . 33 SER HB3  1 1 
        7  9163 1 1 33 SER HG   H  11.578   3.879 -11.299 1.00 . A A . 33 SER HG   1 1 
        7  9164 1 1 33 SER N    N   9.311   0.483  -9.995 1.00 . A A . 33 SER N    1 1 
        7  9165 1 1 33 SER O    O   9.340   3.526  -8.242 1.00 . A A . 33 SER O    1 1 
        7  9166 1 1 33 SER OG   O  11.484   3.423 -10.459 1.00 . A A . 33 SER OG   1 1 
        7  9167 1 1 34 VAL C    C   6.145   3.653  -8.622 1.00 . A A . 34 VAL C    1 1 
        7  9168 1 1 34 VAL CA   C   7.081   4.019  -9.769 1.00 . A A . 34 VAL CA   1 1 
        7  9169 1 1 34 VAL CB   C   6.243   4.300 -11.031 1.00 . A A . 34 VAL CB   1 1 
        7  9170 1 1 34 VAL CG1  C   5.190   5.360 -10.748 1.00 . A A . 34 VAL CG1  1 1 
        7  9171 1 1 34 VAL CG2  C   7.142   4.723 -12.183 1.00 . A A . 34 VAL CG2  1 1 
        7  9172 1 1 34 VAL H    H   7.936   2.359 -10.765 1.00 . A A . 34 VAL H    1 1 
        7  9173 1 1 34 VAL HA   H   7.617   4.920  -9.510 1.00 . A A . 34 VAL HA   1 1 
        7  9174 1 1 34 VAL HB   H   5.737   3.388 -11.313 1.00 . A A . 34 VAL HB   1 1 
        7  9175 1 1 34 VAL HG11 H   5.670   6.251 -10.368 1.00 . A A . 34 VAL HG11 1 1 
        7  9176 1 1 34 VAL HG12 H   4.661   5.595 -11.659 1.00 . A A . 34 VAL HG12 1 1 
        7  9177 1 1 34 VAL HG13 H   4.493   4.987 -10.012 1.00 . A A . 34 VAL HG13 1 1 
        7  9178 1 1 34 VAL HG21 H   6.914   5.740 -12.463 1.00 . A A . 34 VAL HG21 1 1 
        7  9179 1 1 34 VAL HG22 H   8.175   4.656 -11.876 1.00 . A A . 34 VAL HG22 1 1 
        7  9180 1 1 34 VAL HG23 H   6.974   4.071 -13.029 1.00 . A A . 34 VAL HG23 1 1 
        7  9181 1 1 34 VAL N    N   8.060   2.965 -10.005 1.00 . A A . 34 VAL N    1 1 
        7  9182 1 1 34 VAL O    O   5.690   2.514  -8.519 1.00 . A A . 34 VAL O    1 1 
        7  9183 1 1 35 SER C    C   3.660   5.144  -6.803 1.00 . A A . 35 SER C    1 1 
        7  9184 1 1 35 SER CA   C   4.983   4.406  -6.621 1.00 . A A . 35 SER CA   1 1 
        7  9185 1 1 35 SER CB   C   5.663   4.868  -5.330 1.00 . A A . 35 SER CB   1 1 
        7  9186 1 1 35 SER H    H   6.257   5.514  -7.899 1.00 . A A . 35 SER H    1 1 
        7  9187 1 1 35 SER HA   H   4.785   3.347  -6.554 1.00 . A A . 35 SER HA   1 1 
        7  9188 1 1 35 SER HB2  H   4.955   4.824  -4.517 1.00 . A A . 35 SER HB2  1 1 
        7  9189 1 1 35 SER HB3  H   6.499   4.218  -5.115 1.00 . A A . 35 SER HB3  1 1 
        7  9190 1 1 35 SER HG   H   6.002   6.663  -4.622 1.00 . A A . 35 SER HG   1 1 
        7  9191 1 1 35 SER N    N   5.862   4.626  -7.763 1.00 . A A . 35 SER N    1 1 
        7  9192 1 1 35 SER O    O   3.531   6.005  -7.673 1.00 . A A . 35 SER O    1 1 
        7  9193 1 1 35 SER OG   O   6.137   6.198  -5.451 1.00 . A A . 35 SER OG   1 1 
        7  9194 1 1 36 LYS C    C   1.471   6.934  -5.832 1.00 . A A . 36 LYS C    1 1 
        7  9195 1 1 36 LYS CA   C   1.365   5.427  -6.044 1.00 . A A . 36 LYS CA   1 1 
        7  9196 1 1 36 LYS CB   C   0.431   4.818  -4.995 1.00 . A A . 36 LYS CB   1 1 
        7  9197 1 1 36 LYS CD   C  -1.655   4.628  -6.380 1.00 . A A . 36 LYS CD   1 1 
        7  9198 1 1 36 LYS CE   C  -2.235   3.255  -6.078 1.00 . A A . 36 LYS CE   1 1 
        7  9199 1 1 36 LYS CG   C  -1.018   5.247  -5.148 1.00 . A A . 36 LYS CG   1 1 
        7  9200 1 1 36 LYS H    H   2.843   4.104  -5.304 1.00 . A A . 36 LYS H    1 1 
        7  9201 1 1 36 LYS HA   H   0.958   5.241  -7.026 1.00 . A A . 36 LYS HA   1 1 
        7  9202 1 1 36 LYS HB2  H   0.477   3.742  -5.071 1.00 . A A . 36 LYS HB2  1 1 
        7  9203 1 1 36 LYS HB3  H   0.771   5.115  -4.013 1.00 . A A . 36 LYS HB3  1 1 
        7  9204 1 1 36 LYS HD2  H  -2.449   5.273  -6.727 1.00 . A A . 36 LYS HD2  1 1 
        7  9205 1 1 36 LYS HD3  H  -0.905   4.530  -7.152 1.00 . A A . 36 LYS HD3  1 1 
        7  9206 1 1 36 LYS HE2  H  -1.423   2.566  -5.904 1.00 . A A . 36 LYS HE2  1 1 
        7  9207 1 1 36 LYS HE3  H  -2.845   3.324  -5.189 1.00 . A A . 36 LYS HE3  1 1 
        7  9208 1 1 36 LYS HG2  H  -1.570   4.934  -4.274 1.00 . A A . 36 LYS HG2  1 1 
        7  9209 1 1 36 LYS HG3  H  -1.058   6.324  -5.235 1.00 . A A . 36 LYS HG3  1 1 
        7  9210 1 1 36 LYS HZ1  H  -3.509   3.541  -7.709 1.00 . A A . 36 LYS HZ1  1 1 
        7  9211 1 1 36 LYS HZ2  H  -3.822   2.127  -6.834 1.00 . A A . 36 LYS HZ2  1 1 
        7  9212 1 1 36 LYS HZ3  H  -2.484   2.204  -7.866 1.00 . A A . 36 LYS HZ3  1 1 
        7  9213 1 1 36 LYS N    N   2.679   4.799  -5.977 1.00 . A A . 36 LYS N    1 1 
        7  9214 1 1 36 LYS NZ   N  -3.071   2.747  -7.201 1.00 . A A . 36 LYS NZ   1 1 
        7  9215 1 1 36 LYS O    O   0.583   7.688  -6.229 1.00 . A A . 36 LYS O    1 1 
        7  9216 1 1 37 GLN C    C   3.461   9.455  -6.132 1.00 . A A . 37 GLN C    1 1 
        7  9217 1 1 37 GLN CA   C   2.782   8.781  -4.944 1.00 . A A . 37 GLN CA   1 1 
        7  9218 1 1 37 GLN CB   C   3.633   8.962  -3.686 1.00 . A A . 37 GLN CB   1 1 
        7  9219 1 1 37 GLN CD   C   2.911  11.327  -3.170 1.00 . A A . 37 GLN CD   1 1 
        7  9220 1 1 37 GLN CG   C   4.074  10.397  -3.451 1.00 . A A . 37 GLN CG   1 1 
        7  9221 1 1 37 GLN H    H   3.233   6.713  -4.914 1.00 . A A . 37 GLN H    1 1 
        7  9222 1 1 37 GLN HA   H   1.819   9.243  -4.786 1.00 . A A . 37 GLN HA   1 1 
        7  9223 1 1 37 GLN HB2  H   3.061   8.639  -2.829 1.00 . A A . 37 GLN HB2  1 1 
        7  9224 1 1 37 GLN HB3  H   4.516   8.346  -3.771 1.00 . A A . 37 GLN HB3  1 1 
        7  9225 1 1 37 GLN HE21 H   4.161  12.848  -2.894 1.00 . A A . 37 GLN HE21 1 1 
        7  9226 1 1 37 GLN HE22 H   2.482  13.213  -2.713 1.00 . A A . 37 GLN HE22 1 1 
        7  9227 1 1 37 GLN HG2  H   4.745  10.420  -2.605 1.00 . A A . 37 GLN HG2  1 1 
        7  9228 1 1 37 GLN HG3  H   4.594  10.749  -4.330 1.00 . A A . 37 GLN HG3  1 1 
        7  9229 1 1 37 GLN N    N   2.561   7.364  -5.207 1.00 . A A . 37 GLN N    1 1 
        7  9230 1 1 37 GLN NE2  N   3.215  12.591  -2.897 1.00 . A A . 37 GLN NE2  1 1 
        7  9231 1 1 37 GLN O    O   2.950  10.433  -6.677 1.00 . A A . 37 GLN O    1 1 
        7  9232 1 1 37 GLN OE1  O   1.751  10.915  -3.198 1.00 . A A . 37 GLN OE1  1 1 
        7  9233 1 1 38 ALA C    C   4.561   9.374  -8.945 1.00 . A A . 38 ALA C    1 1 
        7  9234 1 1 38 ALA CA   C   5.361   9.476  -7.651 1.00 . A A . 38 ALA CA   1 1 
        7  9235 1 1 38 ALA CB   C   6.697   8.762  -7.797 1.00 . A A . 38 ALA CB   1 1 
        7  9236 1 1 38 ALA H    H   4.970   8.147  -6.052 1.00 . A A . 38 ALA H    1 1 
        7  9237 1 1 38 ALA HA   H   5.559  10.518  -7.443 1.00 . A A . 38 ALA HA   1 1 
        7  9238 1 1 38 ALA HB1  H   7.310   9.290  -8.513 1.00 . A A . 38 ALA HB1  1 1 
        7  9239 1 1 38 ALA HB2  H   7.199   8.739  -6.841 1.00 . A A . 38 ALA HB2  1 1 
        7  9240 1 1 38 ALA HB3  H   6.529   7.753  -8.141 1.00 . A A . 38 ALA HB3  1 1 
        7  9241 1 1 38 ALA N    N   4.614   8.926  -6.527 1.00 . A A . 38 ALA N    1 1 
        7  9242 1 1 38 ALA O    O   4.869  10.044  -9.931 1.00 . A A . 38 ALA O    1 1 
        7  9243 1 1 39 TRP C    C   2.186   9.680 -10.639 1.00 . A A . 39 TRP C    1 1 
        7  9244 1 1 39 TRP CA   C   2.690   8.342 -10.109 1.00 . A A . 39 TRP CA   1 1 
        7  9245 1 1 39 TRP CB   C   1.506   7.435  -9.770 1.00 . A A . 39 TRP CB   1 1 
        7  9246 1 1 39 TRP CD1  C  -0.671   7.943 -11.025 1.00 . A A . 39 TRP CD1  1 1 
        7  9247 1 1 39 TRP CD2  C   0.653   6.451 -12.044 1.00 . A A . 39 TRP CD2  1 1 
        7  9248 1 1 39 TRP CE2  C  -0.500   6.639 -12.830 1.00 . A A . 39 TRP CE2  1 1 
        7  9249 1 1 39 TRP CE3  C   1.632   5.557 -12.487 1.00 . A A . 39 TRP CE3  1 1 
        7  9250 1 1 39 TRP CG   C   0.524   7.294 -10.894 1.00 . A A . 39 TRP CG   1 1 
        7  9251 1 1 39 TRP CH2  C   0.275   5.096 -14.441 1.00 . A A . 39 TRP CH2  1 1 
        7  9252 1 1 39 TRP CZ2  C  -0.700   5.965 -14.032 1.00 . A A . 39 TRP CZ2  1 1 
        7  9253 1 1 39 TRP CZ3  C   1.432   4.888 -13.679 1.00 . A A . 39 TRP CZ3  1 1 
        7  9254 1 1 39 TRP H    H   3.339   8.025  -8.119 1.00 . A A . 39 TRP H    1 1 
        7  9255 1 1 39 TRP HA   H   3.288   7.867 -10.873 1.00 . A A . 39 TRP HA   1 1 
        7  9256 1 1 39 TRP HB2  H   1.873   6.450  -9.523 1.00 . A A . 39 TRP HB2  1 1 
        7  9257 1 1 39 TRP HB3  H   0.982   7.844  -8.918 1.00 . A A . 39 TRP HB3  1 1 
        7  9258 1 1 39 TRP HD1  H  -1.058   8.653 -10.310 1.00 . A A . 39 TRP HD1  1 1 
        7  9259 1 1 39 TRP HE1  H  -2.161   7.878 -12.503 1.00 . A A . 39 TRP HE1  1 1 
        7  9260 1 1 39 TRP HE3  H   2.531   5.384 -11.914 1.00 . A A . 39 TRP HE3  1 1 
        7  9261 1 1 39 TRP HH2  H   0.161   4.552 -15.366 1.00 . A A . 39 TRP HH2  1 1 
        7  9262 1 1 39 TRP HZ2  H  -1.586   6.114 -14.631 1.00 . A A . 39 TRP HZ2  1 1 
        7  9263 1 1 39 TRP HZ3  H   2.177   4.193 -14.037 1.00 . A A . 39 TRP HZ3  1 1 
        7  9264 1 1 39 TRP N    N   3.534   8.532  -8.935 1.00 . A A . 39 TRP N    1 1 
        7  9265 1 1 39 TRP NE1  N  -1.292   7.553 -12.186 1.00 . A A . 39 TRP NE1  1 1 
        7  9266 1 1 39 TRP O    O   2.022   9.856 -11.846 1.00 . A A . 39 TRP O    1 1 
        7  9267 1 1 40 GLN C    C   2.498  12.685 -10.938 1.00 . A A . 40 GLN C    1 1 
        7  9268 1 1 40 GLN CA   C   1.457  11.940 -10.109 1.00 . A A . 40 GLN CA   1 1 
        7  9269 1 1 40 GLN CB   C   1.104  12.753  -8.862 1.00 . A A . 40 GLN CB   1 1 
        7  9270 1 1 40 GLN CD   C  -1.408  12.781  -9.128 1.00 . A A . 40 GLN CD   1 1 
        7  9271 1 1 40 GLN CG   C  -0.238  12.380  -8.253 1.00 . A A . 40 GLN CG   1 1 
        7  9272 1 1 40 GLN H    H   2.093  10.417  -8.784 1.00 . A A . 40 GLN H    1 1 
        7  9273 1 1 40 GLN HA   H   0.567  11.808 -10.705 1.00 . A A . 40 GLN HA   1 1 
        7  9274 1 1 40 GLN HB2  H   1.869  12.597  -8.116 1.00 . A A . 40 GLN HB2  1 1 
        7  9275 1 1 40 GLN HB3  H   1.076  13.800  -9.125 1.00 . A A . 40 GLN HB3  1 1 
        7  9276 1 1 40 GLN HE21 H  -0.883  14.694  -8.996 1.00 . A A . 40 GLN HE21 1 1 
        7  9277 1 1 40 GLN HE22 H  -2.288  14.365  -9.946 1.00 . A A . 40 GLN HE22 1 1 
        7  9278 1 1 40 GLN HG2  H  -0.268  11.310  -8.107 1.00 . A A . 40 GLN HG2  1 1 
        7  9279 1 1 40 GLN HG3  H  -0.335  12.875  -7.298 1.00 . A A . 40 GLN HG3  1 1 
        7  9280 1 1 40 GLN N    N   1.943  10.618  -9.730 1.00 . A A . 40 GLN N    1 1 
        7  9281 1 1 40 GLN NE2  N  -1.541  14.078  -9.382 1.00 . A A . 40 GLN NE2  1 1 
        7  9282 1 1 40 GLN O    O   2.169  13.316 -11.943 1.00 . A A . 40 GLN O    1 1 
        7  9283 1 1 40 GLN OE1  O  -2.185  11.935  -9.572 1.00 . A A . 40 GLN OE1  1 1 
        7  9284 1 1 41 ASP C    C   4.938  12.787 -12.655 1.00 . A A . 41 ASP C    1 1 
        7  9285 1 1 41 ASP CA   C   4.842  13.277 -11.214 1.00 . A A . 41 ASP CA   1 1 
        7  9286 1 1 41 ASP CB   C   6.168  13.035 -10.491 1.00 . A A . 41 ASP CB   1 1 
        7  9287 1 1 41 ASP CG   C   7.161  14.159 -10.711 1.00 . A A . 41 ASP CG   1 1 
        7  9288 1 1 41 ASP H    H   3.952  12.091  -9.702 1.00 . A A . 41 ASP H    1 1 
        7  9289 1 1 41 ASP HA   H   4.634  14.336 -11.219 1.00 . A A . 41 ASP HA   1 1 
        7  9290 1 1 41 ASP HB2  H   5.982  12.948  -9.430 1.00 . A A . 41 ASP HB2  1 1 
        7  9291 1 1 41 ASP HB3  H   6.606  12.116 -10.852 1.00 . A A . 41 ASP HB3  1 1 
        7  9292 1 1 41 ASP N    N   3.753  12.609 -10.510 1.00 . A A . 41 ASP N    1 1 
        7  9293 1 1 41 ASP O    O   5.240  13.561 -13.564 1.00 . A A . 41 ASP O    1 1 
        7  9294 1 1 41 ASP OD1  O   7.246  14.660 -11.852 1.00 . A A . 41 ASP OD1  1 1 
        7  9295 1 1 41 ASP OD2  O   7.854  14.538  -9.744 1.00 . A A . 41 ASP OD2  1 1 
        7  9296 1 1 42 TRP C    C   3.614  11.438 -15.069 1.00 . A A . 42 TRP C    1 1 
        7  9297 1 1 42 TRP CA   C   4.739  10.908 -14.188 1.00 . A A . 42 TRP CA   1 1 
        7  9298 1 1 42 TRP CB   C   4.655   9.383 -14.094 1.00 . A A . 42 TRP CB   1 1 
        7  9299 1 1 42 TRP CD1  C   6.087   8.770 -16.129 1.00 . A A . 42 TRP CD1  1 1 
        7  9300 1 1 42 TRP CD2  C   4.059   7.820 -16.110 1.00 . A A . 42 TRP CD2  1 1 
        7  9301 1 1 42 TRP CE2  C   4.739   7.404 -17.272 1.00 . A A . 42 TRP CE2  1 1 
        7  9302 1 1 42 TRP CE3  C   2.763   7.347 -15.883 1.00 . A A . 42 TRP CE3  1 1 
        7  9303 1 1 42 TRP CG   C   4.939   8.692 -15.393 1.00 . A A . 42 TRP CG   1 1 
        7  9304 1 1 42 TRP CH2  C   2.895   6.095 -17.954 1.00 . A A . 42 TRP CH2  1 1 
        7  9305 1 1 42 TRP CZ2  C   4.165   6.541 -18.201 1.00 . A A . 42 TRP CZ2  1 1 
        7  9306 1 1 42 TRP CZ3  C   2.195   6.491 -16.807 1.00 . A A . 42 TRP CZ3  1 1 
        7  9307 1 1 42 TRP H    H   4.446  10.934 -12.091 1.00 . A A . 42 TRP H    1 1 
        7  9308 1 1 42 TRP HA   H   5.686  11.180 -14.629 1.00 . A A . 42 TRP HA   1 1 
        7  9309 1 1 42 TRP HB2  H   5.371   9.033 -13.366 1.00 . A A . 42 TRP HB2  1 1 
        7  9310 1 1 42 TRP HB3  H   3.660   9.104 -13.778 1.00 . A A . 42 TRP HB3  1 1 
        7  9311 1 1 42 TRP HD1  H   6.949   9.357 -15.851 1.00 . A A . 42 TRP HD1  1 1 
        7  9312 1 1 42 TRP HE1  H   6.665   7.890 -17.947 1.00 . A A . 42 TRP HE1  1 1 
        7  9313 1 1 42 TRP HE3  H   2.207   7.642 -15.005 1.00 . A A . 42 TRP HE3  1 1 
        7  9314 1 1 42 TRP HH2  H   2.412   5.425 -18.648 1.00 . A A . 42 TRP HH2  1 1 
        7  9315 1 1 42 TRP HZ2  H   4.692   6.226 -19.090 1.00 . A A . 42 TRP HZ2  1 1 
        7  9316 1 1 42 TRP HZ3  H   1.194   6.116 -16.649 1.00 . A A . 42 TRP HZ3  1 1 
        7  9317 1 1 42 TRP N    N   4.681  11.500 -12.856 1.00 . A A . 42 TRP N    1 1 
        7  9318 1 1 42 TRP NE1  N   5.973   7.998 -17.260 1.00 . A A . 42 TRP NE1  1 1 
        7  9319 1 1 42 TRP O    O   3.752  11.512 -16.291 1.00 . A A . 42 TRP O    1 1 
        7  9320 1 1 43 LEU C    C   1.638  13.733 -15.704 1.00 . A A . 43 LEU C    1 1 
        7  9321 1 1 43 LEU CA   C   1.353  12.332 -15.173 1.00 . A A . 43 LEU CA   1 1 
        7  9322 1 1 43 LEU CB   C   0.119  12.359 -14.268 1.00 . A A . 43 LEU CB   1 1 
        7  9323 1 1 43 LEU CD1  C  -1.301  11.079 -12.647 1.00 . A A . 43 LEU CD1  1 1 
        7  9324 1 1 43 LEU CD2  C  -1.379  10.522 -15.084 1.00 . A A . 43 LEU CD2  1 1 
        7  9325 1 1 43 LEU CG   C  -0.500  11.001 -13.937 1.00 . A A . 43 LEU CG   1 1 
        7  9326 1 1 43 LEU H    H   2.452  11.726 -13.469 1.00 . A A . 43 LEU H    1 1 
        7  9327 1 1 43 LEU HA   H   1.162  11.675 -16.008 1.00 . A A . 43 LEU HA   1 1 
        7  9328 1 1 43 LEU HB2  H   0.401  12.829 -13.338 1.00 . A A . 43 LEU HB2  1 1 
        7  9329 1 1 43 LEU HB3  H  -0.636  12.958 -14.757 1.00 . A A . 43 LEU HB3  1 1 
        7  9330 1 1 43 LEU HD11 H  -0.906  10.371 -11.935 1.00 . A A . 43 LEU HD11 1 1 
        7  9331 1 1 43 LEU HD12 H  -2.336  10.847 -12.851 1.00 . A A . 43 LEU HD12 1 1 
        7  9332 1 1 43 LEU HD13 H  -1.230  12.077 -12.240 1.00 . A A . 43 LEU HD13 1 1 
        7  9333 1 1 43 LEU HD21 H  -0.955  10.848 -16.022 1.00 . A A . 43 LEU HD21 1 1 
        7  9334 1 1 43 LEU HD22 H  -2.371  10.935 -14.973 1.00 . A A . 43 LEU HD22 1 1 
        7  9335 1 1 43 LEU HD23 H  -1.435   9.443 -15.069 1.00 . A A . 43 LEU HD23 1 1 
        7  9336 1 1 43 LEU HG   H   0.290  10.277 -13.796 1.00 . A A . 43 LEU HG   1 1 
        7  9337 1 1 43 LEU N    N   2.502  11.808 -14.444 1.00 . A A . 43 LEU N    1 1 
        7  9338 1 1 43 LEU O    O   1.037  14.172 -16.685 1.00 . A A . 43 LEU O    1 1 
        7  9339 1 1 44 LYS C    C   3.716  15.760 -16.765 1.00 . A A . 44 LYS C    1 1 
        7  9340 1 1 44 LYS CA   C   2.930  15.782 -15.458 1.00 . A A . 44 LYS CA   1 1 
        7  9341 1 1 44 LYS CB   C   3.757  16.459 -14.363 1.00 . A A . 44 LYS CB   1 1 
        7  9342 1 1 44 LYS CD   C   3.420  18.782 -15.258 1.00 . A A . 44 LYS CD   1 1 
        7  9343 1 1 44 LYS CE   C   2.652  19.348 -14.073 1.00 . A A . 44 LYS CE   1 1 
        7  9344 1 1 44 LYS CG   C   4.435  17.741 -14.818 1.00 . A A . 44 LYS CG   1 1 
        7  9345 1 1 44 LYS H    H   3.005  14.028 -14.275 1.00 . A A . 44 LYS H    1 1 
        7  9346 1 1 44 LYS HA   H   2.020  16.343 -15.609 1.00 . A A . 44 LYS HA   1 1 
        7  9347 1 1 44 LYS HB2  H   3.109  16.694 -13.532 1.00 . A A . 44 LYS HB2  1 1 
        7  9348 1 1 44 LYS HB3  H   4.522  15.772 -14.030 1.00 . A A . 44 LYS HB3  1 1 
        7  9349 1 1 44 LYS HD2  H   3.937  19.589 -15.756 1.00 . A A . 44 LYS HD2  1 1 
        7  9350 1 1 44 LYS HD3  H   2.720  18.323 -15.943 1.00 . A A . 44 LYS HD3  1 1 
        7  9351 1 1 44 LYS HE2  H   1.910  18.628 -13.765 1.00 . A A . 44 LYS HE2  1 1 
        7  9352 1 1 44 LYS HE3  H   3.344  19.521 -13.262 1.00 . A A . 44 LYS HE3  1 1 
        7  9353 1 1 44 LYS HG2  H   5.013  18.141 -13.999 1.00 . A A . 44 LYS HG2  1 1 
        7  9354 1 1 44 LYS HG3  H   5.090  17.516 -15.648 1.00 . A A . 44 LYS HG3  1 1 
        7  9355 1 1 44 LYS HZ1  H   1.311  20.485 -15.201 1.00 . A A . 44 LYS HZ1  1 1 
        7  9356 1 1 44 LYS HZ2  H   2.677  21.343 -14.691 1.00 . A A . 44 LYS HZ2  1 1 
        7  9357 1 1 44 LYS HZ3  H   1.445  20.983 -13.590 1.00 . A A . 44 LYS HZ3  1 1 
        7  9358 1 1 44 LYS N    N   2.560  14.432 -15.051 1.00 . A A . 44 LYS N    1 1 
        7  9359 1 1 44 LYS NZ   N   1.973  20.629 -14.413 1.00 . A A . 44 LYS NZ   1 1 
        7  9360 1 1 44 LYS O    O   3.322  16.388 -17.747 1.00 . A A . 44 LYS O    1 1 
        7  9361 1 1 45 GLN C    C   4.915  14.259 -19.100 1.00 . A A . 45 GLN C    1 1 
        7  9362 1 1 45 GLN CA   C   5.669  14.929 -17.955 1.00 . A A . 45 GLN CA   1 1 
        7  9363 1 1 45 GLN CB   C   6.942  14.142 -17.638 1.00 . A A . 45 GLN CB   1 1 
        7  9364 1 1 45 GLN CD   C   6.807  11.657 -18.077 1.00 . A A . 45 GLN CD   1 1 
        7  9365 1 1 45 GLN CG   C   6.675  12.765 -17.050 1.00 . A A . 45 GLN CG   1 1 
        7  9366 1 1 45 GLN H    H   5.090  14.555 -15.954 1.00 . A A . 45 GLN H    1 1 
        7  9367 1 1 45 GLN HA   H   5.941  15.929 -18.257 1.00 . A A . 45 GLN HA   1 1 
        7  9368 1 1 45 GLN HB2  H   7.511  14.018 -18.547 1.00 . A A . 45 GLN HB2  1 1 
        7  9369 1 1 45 GLN HB3  H   7.531  14.704 -16.928 1.00 . A A . 45 GLN HB3  1 1 
        7  9370 1 1 45 GLN HE21 H   8.719  12.120 -18.366 1.00 . A A . 45 GLN HE21 1 1 
        7  9371 1 1 45 GLN HE22 H   8.114  10.804 -19.307 1.00 . A A . 45 GLN HE22 1 1 
        7  9372 1 1 45 GLN HG2  H   7.383  12.584 -16.255 1.00 . A A . 45 GLN HG2  1 1 
        7  9373 1 1 45 GLN HG3  H   5.673  12.748 -16.650 1.00 . A A . 45 GLN HG3  1 1 
        7  9374 1 1 45 GLN N    N   4.829  15.033 -16.768 1.00 . A A . 45 GLN N    1 1 
        7  9375 1 1 45 GLN NE2  N   8.000  11.512 -18.641 1.00 . A A . 45 GLN NE2  1 1 
        7  9376 1 1 45 GLN O    O   5.133  14.578 -20.268 1.00 . A A . 45 GLN O    1 1 
        7  9377 1 1 45 GLN OE1  O   5.847  10.940 -18.359 1.00 . A A . 45 GLN OE1  1 1 
        7  9378 1 1 46 GLN C    C   2.559  13.590 -20.707 1.00 . A A . 46 GLN C    1 1 
        7  9379 1 1 46 GLN CA   C   3.245  12.616 -19.754 1.00 . A A . 46 GLN CA   1 1 
        7  9380 1 1 46 GLN CB   C   2.200  11.729 -19.074 1.00 . A A . 46 GLN CB   1 1 
        7  9381 1 1 46 GLN CD   C   1.429   9.383 -18.540 1.00 . A A . 46 GLN CD   1 1 
        7  9382 1 1 46 GLN CG   C   2.466  10.241 -19.238 1.00 . A A . 46 GLN CG   1 1 
        7  9383 1 1 46 GLN H    H   3.901  13.121 -17.807 1.00 . A A . 46 GLN H    1 1 
        7  9384 1 1 46 GLN HA   H   3.919  11.992 -20.321 1.00 . A A . 46 GLN HA   1 1 
        7  9385 1 1 46 GLN HB2  H   2.184  11.956 -18.019 1.00 . A A . 46 GLN HB2  1 1 
        7  9386 1 1 46 GLN HB3  H   1.230  11.948 -19.496 1.00 . A A . 46 GLN HB3  1 1 
        7  9387 1 1 46 GLN HE21 H   1.520   8.040 -20.003 1.00 . A A . 46 GLN HE21 1 1 
        7  9388 1 1 46 GLN HE22 H   0.420   7.680 -18.721 1.00 . A A . 46 GLN HE22 1 1 
        7  9389 1 1 46 GLN HG2  H   2.459  10.001 -20.290 1.00 . A A . 46 GLN HG2  1 1 
        7  9390 1 1 46 GLN HG3  H   3.437  10.014 -18.824 1.00 . A A . 46 GLN HG3  1 1 
        7  9391 1 1 46 GLN N    N   4.030  13.331 -18.755 1.00 . A A . 46 GLN N    1 1 
        7  9392 1 1 46 GLN NE2  N   1.087   8.254 -19.149 1.00 . A A . 46 GLN NE2  1 1 
        7  9393 1 1 46 GLN O    O   2.451  13.330 -21.906 1.00 . A A . 46 GLN O    1 1 
        7  9394 1 1 46 GLN OE1  O   0.939   9.731 -17.465 1.00 . A A . 46 GLN OE1  1 1 
        7  9395 1 1 47 THR C    C   2.412  16.746 -21.514 1.00 . A A . 47 THR C    1 1 
        7  9396 1 1 47 THR CA   C   1.421  15.725 -20.967 1.00 . A A . 47 THR CA   1 1 
        7  9397 1 1 47 THR CB   C   0.342  16.460 -20.150 1.00 . A A . 47 THR CB   1 1 
        7  9398 1 1 47 THR CG2  C  -0.326  17.542 -20.985 1.00 . A A . 47 THR CG2  1 1 
        7  9399 1 1 47 THR H    H   2.214  14.862 -19.205 1.00 . A A . 47 THR H    1 1 
        7  9400 1 1 47 THR HA   H   0.939  15.227 -21.796 1.00 . A A . 47 THR HA   1 1 
        7  9401 1 1 47 THR HB   H   0.814  16.926 -19.296 1.00 . A A . 47 THR HB   1 1 
        7  9402 1 1 47 THR HG1  H  -1.297  15.388 -20.378 1.00 . A A . 47 THR HG1  1 1 
        7  9403 1 1 47 THR HG21 H  -0.544  17.153 -21.968 1.00 . A A . 47 THR HG21 1 1 
        7  9404 1 1 47 THR HG22 H   0.336  18.390 -21.073 1.00 . A A . 47 THR HG22 1 1 
        7  9405 1 1 47 THR HG23 H  -1.245  17.849 -20.508 1.00 . A A . 47 THR HG23 1 1 
        7  9406 1 1 47 THR N    N   2.097  14.713 -20.166 1.00 . A A . 47 THR N    1 1 
        7  9407 1 1 47 THR O    O   2.227  17.282 -22.606 1.00 . A A . 47 THR O    1 1 
        7  9408 1 1 47 THR OG1  O  -0.643  15.529 -19.689 1.00 . A A . 47 THR OG1  1 1 
        7  9409 1 1 48 MET C    C   5.193  17.499 -22.425 1.00 . A A . 48 MET C    1 1 
        7  9410 1 1 48 MET CA   C   4.487  17.967 -21.157 1.00 . A A . 48 MET CA   1 1 
        7  9411 1 1 48 MET CB   C   5.509  18.166 -20.035 1.00 . A A . 48 MET CB   1 1 
        7  9412 1 1 48 MET CE   C   3.212  20.912 -18.522 1.00 . A A . 48 MET CE   1 1 
        7  9413 1 1 48 MET CG   C   4.908  18.733 -18.759 1.00 . A A . 48 MET CG   1 1 
        7  9414 1 1 48 MET H    H   3.559  16.551 -19.886 1.00 . A A . 48 MET H    1 1 
        7  9415 1 1 48 MET HA   H   3.998  18.908 -21.357 1.00 . A A . 48 MET HA   1 1 
        7  9416 1 1 48 MET HB2  H   5.960  17.213 -19.802 1.00 . A A . 48 MET HB2  1 1 
        7  9417 1 1 48 MET HB3  H   6.276  18.844 -20.378 1.00 . A A . 48 MET HB3  1 1 
        7  9418 1 1 48 MET HE1  H   3.103  21.899 -18.095 1.00 . A A . 48 MET HE1  1 1 
        7  9419 1 1 48 MET HE2  H   2.730  20.883 -19.488 1.00 . A A . 48 MET HE2  1 1 
        7  9420 1 1 48 MET HE3  H   2.756  20.184 -17.869 1.00 . A A . 48 MET HE3  1 1 
        7  9421 1 1 48 MET HG2  H   3.879  18.412 -18.687 1.00 . A A . 48 MET HG2  1 1 
        7  9422 1 1 48 MET HG3  H   5.462  18.350 -17.916 1.00 . A A . 48 MET HG3  1 1 
        7  9423 1 1 48 MET N    N   3.466  17.011 -20.747 1.00 . A A . 48 MET N    1 1 
        7  9424 1 1 48 MET O    O   5.410  18.281 -23.352 1.00 . A A . 48 MET O    1 1 
        7  9425 1 1 48 MET SD   S   4.953  20.535 -18.712 1.00 . A A . 48 MET SD   1 1 
        7  9426 1 1 49 LEU C    C   5.319  15.644 -24.840 1.00 . A A . 49 LEU C    1 1 
        7  9427 1 1 49 LEU CA   C   6.230  15.647 -23.617 1.00 . A A . 49 LEU CA   1 1 
        7  9428 1 1 49 LEU CB   C   6.692  14.222 -23.308 1.00 . A A . 49 LEU CB   1 1 
        7  9429 1 1 49 LEU CD1  C   9.176  14.391 -23.602 1.00 . A A . 49 LEU CD1  1 1 
        7  9430 1 1 49 LEU CD2  C   8.133  15.017 -21.416 1.00 . A A . 49 LEU CD2  1 1 
        7  9431 1 1 49 LEU CG   C   8.052  14.091 -22.621 1.00 . A A . 49 LEU CG   1 1 
        7  9432 1 1 49 LEU H    H   5.349  15.645 -21.693 1.00 . A A . 49 LEU H    1 1 
        7  9433 1 1 49 LEU HA   H   7.094  16.259 -23.829 1.00 . A A . 49 LEU HA   1 1 
        7  9434 1 1 49 LEU HB2  H   5.953  13.767 -22.666 1.00 . A A . 49 LEU HB2  1 1 
        7  9435 1 1 49 LEU HB3  H   6.738  13.680 -24.242 1.00 . A A . 49 LEU HB3  1 1 
        7  9436 1 1 49 LEU HD11 H   8.988  13.877 -24.532 1.00 . A A . 49 LEU HD11 1 1 
        7  9437 1 1 49 LEU HD12 H  10.114  14.053 -23.188 1.00 . A A . 49 LEU HD12 1 1 
        7  9438 1 1 49 LEU HD13 H   9.224  15.455 -23.780 1.00 . A A . 49 LEU HD13 1 1 
        7  9439 1 1 49 LEU HD21 H   7.374  14.741 -20.699 1.00 . A A . 49 LEU HD21 1 1 
        7  9440 1 1 49 LEU HD22 H   7.973  16.037 -21.735 1.00 . A A . 49 LEU HD22 1 1 
        7  9441 1 1 49 LEU HD23 H   9.109  14.931 -20.961 1.00 . A A . 49 LEU HD23 1 1 
        7  9442 1 1 49 LEU HG   H   8.176  13.075 -22.273 1.00 . A A . 49 LEU HG   1 1 
        7  9443 1 1 49 LEU N    N   5.549  16.219 -22.461 1.00 . A A . 49 LEU N    1 1 
        7  9444 1 1 49 LEU O    O   5.755  15.946 -25.952 1.00 . A A . 49 LEU O    1 1 
        7  9445 1 1 50 ILE C    C   2.758  16.668 -26.212 1.00 . A A . 50 ILE C    1 1 
        7  9446 1 1 50 ILE CA   C   3.080  15.264 -25.712 1.00 . A A . 50 ILE CA   1 1 
        7  9447 1 1 50 ILE CB   C   1.774  14.576 -25.272 1.00 . A A . 50 ILE CB   1 1 
        7  9448 1 1 50 ILE CD1  C   0.872  12.465 -24.174 1.00 . A A . 50 ILE CD1  1 1 
        7  9449 1 1 50 ILE CG1  C   2.050  13.133 -24.847 1.00 . A A . 50 ILE CG1  1 1 
        7  9450 1 1 50 ILE CG2  C   0.750  14.615 -26.397 1.00 . A A . 50 ILE CG2  1 1 
        7  9451 1 1 50 ILE H    H   3.766  15.073 -23.719 1.00 . A A . 50 ILE H    1 1 
        7  9452 1 1 50 ILE HA   H   3.508  14.694 -26.524 1.00 . A A . 50 ILE HA   1 1 
        7  9453 1 1 50 ILE HB   H   1.371  15.121 -24.432 1.00 . A A . 50 ILE HB   1 1 
        7  9454 1 1 50 ILE HD11 H   0.145  13.215 -23.893 1.00 . A A . 50 ILE HD11 1 1 
        7  9455 1 1 50 ILE HD12 H   0.417  11.763 -24.857 1.00 . A A . 50 ILE HD12 1 1 
        7  9456 1 1 50 ILE HD13 H   1.208  11.943 -23.291 1.00 . A A . 50 ILE HD13 1 1 
        7  9457 1 1 50 ILE HG12 H   2.308  12.551 -25.717 1.00 . A A . 50 ILE HG12 1 1 
        7  9458 1 1 50 ILE HG13 H   2.879  13.123 -24.153 1.00 . A A . 50 ILE HG13 1 1 
        7  9459 1 1 50 ILE HG21 H  -0.152  14.113 -26.080 1.00 . A A . 50 ILE HG21 1 1 
        7  9460 1 1 50 ILE HG22 H   0.522  15.642 -26.641 1.00 . A A . 50 ILE HG22 1 1 
        7  9461 1 1 50 ILE HG23 H   1.152  14.119 -27.268 1.00 . A A . 50 ILE HG23 1 1 
        7  9462 1 1 50 ILE N    N   4.053  15.303 -24.627 1.00 . A A . 50 ILE N    1 1 
        7  9463 1 1 50 ILE O    O   2.564  16.883 -27.408 1.00 . A A . 50 ILE O    1 1 
        7  9464 1 1 51 ASN C    C   3.619  19.679 -26.276 1.00 . A A . 51 ASN C    1 1 
        7  9465 1 1 51 ASN CA   C   2.408  19.007 -25.636 1.00 . A A . 51 ASN CA   1 1 
        7  9466 1 1 51 ASN CB   C   1.978  19.786 -24.391 1.00 . A A . 51 ASN CB   1 1 
        7  9467 1 1 51 ASN CG   C   0.527  19.538 -24.026 1.00 . A A . 51 ASN CG   1 1 
        7  9468 1 1 51 ASN H    H   2.868  17.389 -24.350 1.00 . A A . 51 ASN H    1 1 
        7  9469 1 1 51 ASN HA   H   1.595  19.004 -26.346 1.00 . A A . 51 ASN HA   1 1 
        7  9470 1 1 51 ASN HB2  H   2.595  19.487 -23.556 1.00 . A A . 51 ASN HB2  1 1 
        7  9471 1 1 51 ASN HB3  H   2.110  20.842 -24.570 1.00 . A A . 51 ASN HB3  1 1 
        7  9472 1 1 51 ASN HD21 H   0.765  17.584 -24.306 1.00 . A A . 51 ASN HD21 1 1 
        7  9473 1 1 51 ASN HD22 H  -0.816  18.087 -23.824 1.00 . A A . 51 ASN HD22 1 1 
        7  9474 1 1 51 ASN N    N   2.705  17.622 -25.288 1.00 . A A . 51 ASN N    1 1 
        7  9475 1 1 51 ASN ND2  N   0.117  18.275 -24.055 1.00 . A A . 51 ASN ND2  1 1 
        7  9476 1 1 51 ASN O    O   3.476  20.537 -27.147 1.00 . A A . 51 ASN O    1 1 
        7  9477 1 1 51 ASN OD1  O  -0.216  20.471 -23.722 1.00 . A A . 51 ASN OD1  1 1 
        7  9478 1 1 52 GLU C    C   6.390  19.224 -27.721 1.00 . A A . 52 GLU C    1 1 
        7  9479 1 1 52 GLU CA   C   6.045  19.845 -26.371 1.00 . A A . 52 GLU CA   1 1 
        7  9480 1 1 52 GLU CB   C   7.196  19.625 -25.387 1.00 . A A . 52 GLU CB   1 1 
        7  9481 1 1 52 GLU CD   C   7.911  21.899 -24.549 1.00 . A A . 52 GLU CD   1 1 
        7  9482 1 1 52 GLU CG   C   7.197  20.601 -24.223 1.00 . A A . 52 GLU CG   1 1 
        7  9483 1 1 52 GLU H    H   4.858  18.593 -25.143 1.00 . A A . 52 GLU H    1 1 
        7  9484 1 1 52 GLU HA   H   5.895  20.906 -26.503 1.00 . A A . 52 GLU HA   1 1 
        7  9485 1 1 52 GLU HB2  H   7.129  18.623 -24.990 1.00 . A A . 52 GLU HB2  1 1 
        7  9486 1 1 52 GLU HB3  H   8.131  19.730 -25.918 1.00 . A A . 52 GLU HB3  1 1 
        7  9487 1 1 52 GLU HG2  H   6.175  20.828 -23.959 1.00 . A A . 52 GLU HG2  1 1 
        7  9488 1 1 52 GLU HG3  H   7.690  20.138 -23.381 1.00 . A A . 52 GLU HG3  1 1 
        7  9489 1 1 52 GLU N    N   4.810  19.281 -25.839 1.00 . A A . 52 GLU N    1 1 
        7  9490 1 1 52 GLU O    O   6.600  19.931 -28.706 1.00 . A A . 52 GLU O    1 1 
        7  9491 1 1 52 GLU OE1  O   8.879  21.860 -25.337 1.00 . A A . 52 GLU OE1  1 1 
        7  9492 1 1 52 GLU OE2  O   7.502  22.952 -24.017 1.00 . A A . 52 GLU OE2  1 1 
        7  9493 1 1 53 ASN C    C   5.571  17.163 -29.935 1.00 . A A . 53 ASN C    1 1 
        7  9494 1 1 53 ASN CA   C   6.767  17.180 -28.987 1.00 . A A . 53 ASN CA   1 1 
        7  9495 1 1 53 ASN CB   C   7.199  15.747 -28.669 1.00 . A A . 53 ASN CB   1 1 
        7  9496 1 1 53 ASN CG   C   8.480  15.696 -27.858 1.00 . A A . 53 ASN CG   1 1 
        7  9497 1 1 53 ASN H    H   6.269  17.387 -26.941 1.00 . A A . 53 ASN H    1 1 
        7  9498 1 1 53 ASN HA   H   7.585  17.695 -29.468 1.00 . A A . 53 ASN HA   1 1 
        7  9499 1 1 53 ASN HB2  H   6.418  15.260 -28.103 1.00 . A A . 53 ASN HB2  1 1 
        7  9500 1 1 53 ASN HB3  H   7.357  15.211 -29.592 1.00 . A A . 53 ASN HB3  1 1 
        7  9501 1 1 53 ASN HD21 H   7.464  15.131 -26.244 1.00 . A A . 53 ASN HD21 1 1 
        7  9502 1 1 53 ASN HD22 H   9.172  15.298 -26.037 1.00 . A A . 53 ASN HD22 1 1 
        7  9503 1 1 53 ASN N    N   6.446  17.897 -27.759 1.00 . A A . 53 ASN N    1 1 
        7  9504 1 1 53 ASN ND2  N   8.360  15.339 -26.585 1.00 . A A . 53 ASN ND2  1 1 
        7  9505 1 1 53 ASN O    O   5.719  16.918 -31.133 1.00 . A A . 53 ASN O    1 1 
        7  9506 1 1 53 ASN OD1  O   9.563  15.975 -28.371 1.00 . A A . 53 ASN OD1  1 1 
        7  9507 1 1 54 ARG C    C   2.881  16.061 -30.770 1.00 . A A . 54 ARG C    1 1 
        7  9508 1 1 54 ARG CA   C   3.167  17.441 -30.187 1.00 . A A . 54 ARG CA   1 1 
        7  9509 1 1 54 ARG CB   C   3.280  18.470 -31.314 1.00 . A A . 54 ARG CB   1 1 
        7  9510 1 1 54 ARG CD   C   1.294  19.944 -30.870 1.00 . A A . 54 ARG CD   1 1 
        7  9511 1 1 54 ARG CG   C   1.936  18.957 -31.832 1.00 . A A . 54 ARG CG   1 1 
        7  9512 1 1 54 ARG CZ   C  -0.892  21.013 -30.517 1.00 . A A . 54 ARG CZ   1 1 
        7  9513 1 1 54 ARG H    H   4.334  17.615 -28.430 1.00 . A A . 54 ARG H    1 1 
        7  9514 1 1 54 ARG HA   H   2.350  17.721 -29.538 1.00 . A A . 54 ARG HA   1 1 
        7  9515 1 1 54 ARG HB2  H   3.832  19.324 -30.952 1.00 . A A . 54 ARG HB2  1 1 
        7  9516 1 1 54 ARG HB3  H   3.819  18.025 -32.137 1.00 . A A . 54 ARG HB3  1 1 
        7  9517 1 1 54 ARG HD2  H   1.426  19.582 -29.862 1.00 . A A . 54 ARG HD2  1 1 
        7  9518 1 1 54 ARG HD3  H   1.785  20.900 -30.977 1.00 . A A . 54 ARG HD3  1 1 
        7  9519 1 1 54 ARG HE   H  -0.546  19.523 -31.796 1.00 . A A . 54 ARG HE   1 1 
        7  9520 1 1 54 ARG HG2  H   2.083  19.443 -32.785 1.00 . A A . 54 ARG HG2  1 1 
        7  9521 1 1 54 ARG HG3  H   1.280  18.108 -31.955 1.00 . A A . 54 ARG HG3  1 1 
        7  9522 1 1 54 ARG HH11 H   0.611  21.758 -29.391 1.00 . A A . 54 ARG HH11 1 1 
        7  9523 1 1 54 ARG HH12 H  -0.934  22.503 -29.152 1.00 . A A . 54 ARG HH12 1 1 
        7  9524 1 1 54 ARG HH21 H  -2.586  20.495 -31.490 1.00 . A A . 54 ARG HH21 1 1 
        7  9525 1 1 54 ARG HH22 H  -2.753  21.783 -30.345 1.00 . A A . 54 ARG HH22 1 1 
        7  9526 1 1 54 ARG N    N   4.388  17.427 -29.391 1.00 . A A . 54 ARG N    1 1 
        7  9527 1 1 54 ARG NE   N  -0.133  20.112 -31.131 1.00 . A A . 54 ARG NE   1 1 
        7  9528 1 1 54 ARG NH1  N  -0.362  21.824 -29.612 1.00 . A A . 54 ARG NH1  1 1 
        7  9529 1 1 54 ARG NH2  N  -2.183  21.105 -30.808 1.00 . A A . 54 ARG NH2  1 1 
        7  9530 1 1 54 ARG O    O   2.808  15.893 -31.988 1.00 . A A . 54 ARG O    1 1 
        7  9531 1 1 55 LEU C    C   0.952  13.402 -30.234 1.00 . A A . 55 LEU C    1 1 
        7  9532 1 1 55 LEU CA   C   2.444  13.709 -30.321 1.00 . A A . 55 LEU CA   1 1 
        7  9533 1 1 55 LEU CB   C   3.231  12.716 -29.464 1.00 . A A . 55 LEU CB   1 1 
        7  9534 1 1 55 LEU CD1  C   5.245  12.261 -28.043 1.00 . A A . 55 LEU CD1  1 1 
        7  9535 1 1 55 LEU CD2  C   5.527  12.804 -30.468 1.00 . A A . 55 LEU CD2  1 1 
        7  9536 1 1 55 LEU CG   C   4.700  13.060 -29.217 1.00 . A A . 55 LEU CG   1 1 
        7  9537 1 1 55 LEU H    H   2.791  15.271 -28.936 1.00 . A A . 55 LEU H    1 1 
        7  9538 1 1 55 LEU HA   H   2.759  13.613 -31.350 1.00 . A A . 55 LEU HA   1 1 
        7  9539 1 1 55 LEU HB2  H   2.742  12.646 -28.505 1.00 . A A . 55 LEU HB2  1 1 
        7  9540 1 1 55 LEU HB3  H   3.194  11.754 -29.956 1.00 . A A . 55 LEU HB3  1 1 
        7  9541 1 1 55 LEU HD11 H   6.153  12.723 -27.684 1.00 . A A . 55 LEU HD11 1 1 
        7  9542 1 1 55 LEU HD12 H   5.456  11.251 -28.362 1.00 . A A . 55 LEU HD12 1 1 
        7  9543 1 1 55 LEU HD13 H   4.512  12.242 -27.249 1.00 . A A . 55 LEU HD13 1 1 
        7  9544 1 1 55 LEU HD21 H   5.202  11.884 -30.932 1.00 . A A . 55 LEU HD21 1 1 
        7  9545 1 1 55 LEU HD22 H   6.570  12.723 -30.200 1.00 . A A . 55 LEU HD22 1 1 
        7  9546 1 1 55 LEU HD23 H   5.396  13.623 -31.160 1.00 . A A . 55 LEU HD23 1 1 
        7  9547 1 1 55 LEU HG   H   4.781  14.110 -28.971 1.00 . A A . 55 LEU HG   1 1 
        7  9548 1 1 55 LEU N    N   2.721  15.076 -29.894 1.00 . A A . 55 LEU N    1 1 
        7  9549 1 1 55 LEU O    O   0.173  14.205 -29.721 1.00 . A A . 55 LEU O    1 1 
        7  9550 1 1 56 ASN C    C  -1.150  11.036 -29.444 1.00 . A A . 56 ASN C    1 1 
        7  9551 1 1 56 ASN CA   C  -0.836  11.822 -30.713 1.00 . A A . 56 ASN CA   1 1 
        7  9552 1 1 56 ASN CB   C  -1.159  10.974 -31.945 1.00 . A A . 56 ASN CB   1 1 
        7  9553 1 1 56 ASN CG   C  -2.585  11.169 -32.423 1.00 . A A . 56 ASN CG   1 1 
        7  9554 1 1 56 ASN H    H   1.231  11.638 -31.132 1.00 . A A . 56 ASN H    1 1 
        7  9555 1 1 56 ASN HA   H  -1.445  12.713 -30.731 1.00 . A A . 56 ASN HA   1 1 
        7  9556 1 1 56 ASN HB2  H  -0.490  11.247 -32.748 1.00 . A A . 56 ASN HB2  1 1 
        7  9557 1 1 56 ASN HB3  H  -1.018   9.931 -31.704 1.00 . A A . 56 ASN HB3  1 1 
        7  9558 1 1 56 ASN HD21 H  -3.278  10.741 -30.609 1.00 . A A . 56 ASN HD21 1 1 
        7  9559 1 1 56 ASN HD22 H  -4.472  11.106 -31.802 1.00 . A A . 56 ASN HD22 1 1 
        7  9560 1 1 56 ASN N    N   0.563  12.235 -30.736 1.00 . A A . 56 ASN N    1 1 
        7  9561 1 1 56 ASN ND2  N  -3.542  10.987 -31.520 1.00 . A A . 56 ASN ND2  1 1 
        7  9562 1 1 56 ASN O    O  -1.159   9.805 -29.450 1.00 . A A . 56 ASN O    1 1 
        7  9563 1 1 56 ASN OD1  O  -2.823  11.478 -33.591 1.00 . A A . 56 ASN OD1  1 1 
        7  9564 1 1 57 MET C    C  -2.802  10.060 -27.253 1.00 . A A . 57 MET C    1 1 
        7  9565 1 1 57 MET CA   C  -1.725  11.126 -27.081 1.00 . A A . 57 MET CA   1 1 
        7  9566 1 1 57 MET CB   C  -2.188  12.177 -26.070 1.00 . A A . 57 MET CB   1 1 
        7  9567 1 1 57 MET CE   C  -5.654  13.911 -26.877 1.00 . A A . 57 MET CE   1 1 
        7  9568 1 1 57 MET CG   C  -2.950  13.332 -26.700 1.00 . A A . 57 MET CG   1 1 
        7  9569 1 1 57 MET H    H  -1.387  12.734 -28.415 1.00 . A A . 57 MET H    1 1 
        7  9570 1 1 57 MET HA   H  -0.826  10.656 -26.712 1.00 . A A . 57 MET HA   1 1 
        7  9571 1 1 57 MET HB2  H  -2.832  11.702 -25.345 1.00 . A A . 57 MET HB2  1 1 
        7  9572 1 1 57 MET HB3  H  -1.323  12.578 -25.564 1.00 . A A . 57 MET HB3  1 1 
        7  9573 1 1 57 MET HE1  H  -5.375  13.311 -27.732 1.00 . A A . 57 MET HE1  1 1 
        7  9574 1 1 57 MET HE2  H  -6.548  13.503 -26.429 1.00 . A A . 57 MET HE2  1 1 
        7  9575 1 1 57 MET HE3  H  -5.842  14.926 -27.195 1.00 . A A . 57 MET HE3  1 1 
        7  9576 1 1 57 MET HG2  H  -2.269  14.156 -26.849 1.00 . A A . 57 MET HG2  1 1 
        7  9577 1 1 57 MET HG3  H  -3.338  13.010 -27.655 1.00 . A A . 57 MET HG3  1 1 
        7  9578 1 1 57 MET N    N  -1.408  11.756 -28.357 1.00 . A A . 57 MET N    1 1 
        7  9579 1 1 57 MET O    O  -2.648   8.928 -26.794 1.00 . A A . 57 MET O    1 1 
        7  9580 1 1 57 MET SD   S  -4.324  13.897 -25.678 1.00 . A A . 57 MET SD   1 1 
        7  9581 1 1 58 ALA C    C  -4.489   8.180 -28.715 1.00 . A A . 58 ALA C    1 1 
        7  9582 1 1 58 ALA CA   C  -4.994   9.503 -28.151 1.00 . A A . 58 ALA CA   1 1 
        7  9583 1 1 58 ALA CB   C  -6.015  10.125 -29.093 1.00 . A A . 58 ALA CB   1 1 
        7  9584 1 1 58 ALA H    H  -3.957  11.345 -28.259 1.00 . A A . 58 ALA H    1 1 
        7  9585 1 1 58 ALA HA   H  -5.481   9.317 -27.205 1.00 . A A . 58 ALA HA   1 1 
        7  9586 1 1 58 ALA HB1  H  -6.979   9.666 -28.931 1.00 . A A . 58 ALA HB1  1 1 
        7  9587 1 1 58 ALA HB2  H  -6.084  11.185 -28.900 1.00 . A A . 58 ALA HB2  1 1 
        7  9588 1 1 58 ALA HB3  H  -5.706   9.964 -30.115 1.00 . A A . 58 ALA HB3  1 1 
        7  9589 1 1 58 ALA N    N  -3.893  10.429 -27.917 1.00 . A A . 58 ALA N    1 1 
        7  9590 1 1 58 ALA O    O  -5.061   7.122 -28.450 1.00 . A A . 58 ALA O    1 1 
        7  9591 1 1 59 ASP C    C  -1.679   6.524 -29.248 1.00 . A A . 59 ASP C    1 1 
        7  9592 1 1 59 ASP CA   C  -2.832   7.052 -30.096 1.00 . A A . 59 ASP CA   1 1 
        7  9593 1 1 59 ASP CB   C  -2.342   7.356 -31.513 1.00 . A A . 59 ASP CB   1 1 
        7  9594 1 1 59 ASP CG   C  -3.403   8.030 -32.360 1.00 . A A . 59 ASP CG   1 1 
        7  9595 1 1 59 ASP H    H  -3.004   9.118 -29.669 1.00 . A A . 59 ASP H    1 1 
        7  9596 1 1 59 ASP HA   H  -3.601   6.296 -30.146 1.00 . A A . 59 ASP HA   1 1 
        7  9597 1 1 59 ASP HB2  H  -1.484   8.010 -31.457 1.00 . A A . 59 ASP HB2  1 1 
        7  9598 1 1 59 ASP HB3  H  -2.055   6.432 -31.993 1.00 . A A . 59 ASP HB3  1 1 
        7  9599 1 1 59 ASP N    N  -3.415   8.246 -29.495 1.00 . A A . 59 ASP N    1 1 
        7  9600 1 1 59 ASP O    O  -1.026   7.265 -28.513 1.00 . A A . 59 ASP O    1 1 
        7  9601 1 1 59 ASP OD1  O  -4.587   7.993 -31.967 1.00 . A A . 59 ASP OD1  1 1 
        7  9602 1 1 59 ASP OD2  O  -3.049   8.593 -33.417 1.00 . A A . 59 ASP OD2  1 1 
        7  9603 1 1 60 PRO C    C   1.036   4.962 -29.090 1.00 . A A . 60 PRO C    1 1 
        7  9604 1 1 60 PRO CA   C  -0.349   4.554 -28.599 1.00 . A A . 60 PRO CA   1 1 
        7  9605 1 1 60 PRO CB   C  -0.592   3.066 -28.861 1.00 . A A . 60 PRO CB   1 1 
        7  9606 1 1 60 PRO CD   C  -2.161   4.267 -30.206 1.00 . A A . 60 PRO CD   1 1 
        7  9607 1 1 60 PRO CG   C  -1.317   3.024 -30.162 1.00 . A A . 60 PRO CG   1 1 
        7  9608 1 1 60 PRO HA   H  -0.427   4.752 -27.540 1.00 . A A . 60 PRO HA   1 1 
        7  9609 1 1 60 PRO HB2  H   0.356   2.548 -28.919 1.00 . A A . 60 PRO HB2  1 1 
        7  9610 1 1 60 PRO HB3  H  -1.188   2.648 -28.064 1.00 . A A . 60 PRO HB3  1 1 
        7  9611 1 1 60 PRO HD2  H  -2.233   4.639 -31.217 1.00 . A A . 60 PRO HD2  1 1 
        7  9612 1 1 60 PRO HD3  H  -3.144   4.071 -29.803 1.00 . A A . 60 PRO HD3  1 1 
        7  9613 1 1 60 PRO HG2  H  -0.609   3.022 -30.977 1.00 . A A . 60 PRO HG2  1 1 
        7  9614 1 1 60 PRO HG3  H  -1.943   2.145 -30.205 1.00 . A A . 60 PRO HG3  1 1 
        7  9615 1 1 60 PRO N    N  -1.423   5.211 -29.350 1.00 . A A . 60 PRO N    1 1 
        7  9616 1 1 60 PRO O    O   2.047   4.626 -28.474 1.00 . A A . 60 PRO O    1 1 
        7  9617 1 1 61 ARG C    C   3.019   7.150 -29.856 1.00 . A A . 61 ARG C    1 1 
        7  9618 1 1 61 ARG CA   C   2.335   6.143 -30.776 1.00 . A A . 61 ARG CA   1 1 
        7  9619 1 1 61 ARG CB   C   2.097   6.770 -32.151 1.00 . A A . 61 ARG CB   1 1 
        7  9620 1 1 61 ARG CD   C   0.079   5.921 -33.384 1.00 . A A . 61 ARG CD   1 1 
        7  9621 1 1 61 ARG CG   C   1.581   5.787 -33.188 1.00 . A A . 61 ARG CG   1 1 
        7  9622 1 1 61 ARG CZ   C  -0.357   4.434 -35.293 1.00 . A A . 61 ARG CZ   1 1 
        7  9623 1 1 61 ARG H    H   0.233   5.926 -30.647 1.00 . A A . 61 ARG H    1 1 
        7  9624 1 1 61 ARG HA   H   2.976   5.282 -30.889 1.00 . A A . 61 ARG HA   1 1 
        7  9625 1 1 61 ARG HB2  H   1.374   7.566 -32.051 1.00 . A A . 61 ARG HB2  1 1 
        7  9626 1 1 61 ARG HB3  H   3.028   7.183 -32.510 1.00 . A A . 61 ARG HB3  1 1 
        7  9627 1 1 61 ARG HD2  H  -0.420   5.219 -32.732 1.00 . A A . 61 ARG HD2  1 1 
        7  9628 1 1 61 ARG HD3  H  -0.216   6.926 -33.124 1.00 . A A . 61 ARG HD3  1 1 
        7  9629 1 1 61 ARG HE   H  -0.569   6.417 -35.321 1.00 . A A . 61 ARG HE   1 1 
        7  9630 1 1 61 ARG HG2  H   2.074   5.979 -34.130 1.00 . A A . 61 ARG HG2  1 1 
        7  9631 1 1 61 ARG HG3  H   1.805   4.782 -32.860 1.00 . A A . 61 ARG HG3  1 1 
        7  9632 1 1 61 ARG HH11 H   0.256   3.500 -33.610 1.00 . A A . 61 ARG HH11 1 1 
        7  9633 1 1 61 ARG HH12 H  -0.055   2.463 -34.963 1.00 . A A . 61 ARG HH12 1 1 
        7  9634 1 1 61 ARG HH21 H  -0.983   5.063 -37.109 1.00 . A A . 61 ARG HH21 1 1 
        7  9635 1 1 61 ARG HH22 H  -0.759   3.354 -36.953 1.00 . A A . 61 ARG HH22 1 1 
        7  9636 1 1 61 ARG N    N   1.073   5.689 -30.202 1.00 . A A . 61 ARG N    1 1 
        7  9637 1 1 61 ARG NE   N  -0.319   5.652 -34.763 1.00 . A A . 61 ARG NE   1 1 
        7  9638 1 1 61 ARG NH1  N  -0.024   3.379 -34.562 1.00 . A A . 61 ARG NH1  1 1 
        7  9639 1 1 61 ARG NH2  N  -0.730   4.270 -36.556 1.00 . A A . 61 ARG NH2  1 1 
        7  9640 1 1 61 ARG O    O   4.244   7.164 -29.737 1.00 . A A . 61 ARG O    1 1 
        7  9641 1 1 62 ALA C    C   3.080   8.396 -26.941 1.00 . A A . 62 ALA C    1 1 
        7  9642 1 1 62 ALA CA   C   2.748   9.001 -28.300 1.00 . A A . 62 ALA CA   1 1 
        7  9643 1 1 62 ALA CB   C   1.753  10.142 -28.143 1.00 . A A . 62 ALA CB   1 1 
        7  9644 1 1 62 ALA H    H   1.251   7.931 -29.346 1.00 . A A . 62 ALA H    1 1 
        7  9645 1 1 62 ALA HA   H   3.652   9.402 -28.735 1.00 . A A . 62 ALA HA   1 1 
        7  9646 1 1 62 ALA HB1  H   0.793   9.743 -27.849 1.00 . A A . 62 ALA HB1  1 1 
        7  9647 1 1 62 ALA HB2  H   2.107  10.826 -27.386 1.00 . A A . 62 ALA HB2  1 1 
        7  9648 1 1 62 ALA HB3  H   1.654  10.665 -29.082 1.00 . A A . 62 ALA HB3  1 1 
        7  9649 1 1 62 ALA N    N   2.219   7.992 -29.209 1.00 . A A . 62 ALA N    1 1 
        7  9650 1 1 62 ALA O    O   3.856   8.962 -26.171 1.00 . A A . 62 ALA O    1 1 
        7  9651 1 1 63 ARG C    C   3.985   5.710 -25.447 1.00 . A A . 63 ARG C    1 1 
        7  9652 1 1 63 ARG CA   C   2.719   6.561 -25.383 1.00 . A A . 63 ARG CA   1 1 
        7  9653 1 1 63 ARG CB   C   1.519   5.682 -25.025 1.00 . A A . 63 ARG CB   1 1 
        7  9654 1 1 63 ARG CD   C   0.028   7.696 -24.826 1.00 . A A . 63 ARG CD   1 1 
        7  9655 1 1 63 ARG CG   C   0.181   6.296 -25.401 1.00 . A A . 63 ARG CG   1 1 
        7  9656 1 1 63 ARG CZ   C  -1.493   7.338 -22.928 1.00 . A A . 63 ARG CZ   1 1 
        7  9657 1 1 63 ARG H    H   1.879   6.839 -27.306 1.00 . A A . 63 ARG H    1 1 
        7  9658 1 1 63 ARG HA   H   2.844   7.314 -24.620 1.00 . A A . 63 ARG HA   1 1 
        7  9659 1 1 63 ARG HB2  H   1.614   4.737 -25.538 1.00 . A A . 63 ARG HB2  1 1 
        7  9660 1 1 63 ARG HB3  H   1.523   5.506 -23.960 1.00 . A A . 63 ARG HB3  1 1 
        7  9661 1 1 63 ARG HD2  H   0.838   7.877 -24.135 1.00 . A A . 63 ARG HD2  1 1 
        7  9662 1 1 63 ARG HD3  H   0.078   8.410 -25.634 1.00 . A A . 63 ARG HD3  1 1 
        7  9663 1 1 63 ARG HE   H  -1.938   8.391 -24.562 1.00 . A A . 63 ARG HE   1 1 
        7  9664 1 1 63 ARG HG2  H   0.111   6.353 -26.478 1.00 . A A . 63 ARG HG2  1 1 
        7  9665 1 1 63 ARG HG3  H  -0.612   5.671 -25.020 1.00 . A A . 63 ARG HG3  1 1 
        7  9666 1 1 63 ARG HH11 H   0.321   6.469 -22.739 1.00 . A A . 63 ARG HH11 1 1 
        7  9667 1 1 63 ARG HH12 H  -0.761   6.225 -21.408 1.00 . A A . 63 ARG HH12 1 1 
        7  9668 1 1 63 ARG HH21 H  -3.371   8.077 -22.816 1.00 . A A . 63 ARG HH21 1 1 
        7  9669 1 1 63 ARG HH22 H  -2.861   7.139 -21.453 1.00 . A A . 63 ARG HH22 1 1 
        7  9670 1 1 63 ARG N    N   2.487   7.242 -26.651 1.00 . A A . 63 ARG N    1 1 
        7  9671 1 1 63 ARG NE   N  -1.241   7.862 -24.122 1.00 . A A . 63 ARG NE   1 1 
        7  9672 1 1 63 ARG NH1  N  -0.569   6.618 -22.308 1.00 . A A . 63 ARG NH1  1 1 
        7  9673 1 1 63 ARG NH2  N  -2.672   7.534 -22.352 1.00 . A A . 63 ARG NH2  1 1 
        7  9674 1 1 63 ARG O    O   4.624   5.455 -24.427 1.00 . A A . 63 ARG O    1 1 
        7  9675 1 1 64 GLN C    C   6.791   5.306 -26.818 1.00 . A A . 64 GLN C    1 1 
        7  9676 1 1 64 GLN CA   C   5.527   4.453 -26.847 1.00 . A A . 64 GLN CA   1 1 
        7  9677 1 1 64 GLN CB   C   5.438   3.698 -28.175 1.00 . A A . 64 GLN CB   1 1 
        7  9678 1 1 64 GLN CD   C   6.687   2.179 -29.761 1.00 . A A . 64 GLN CD   1 1 
        7  9679 1 1 64 GLN CG   C   6.476   2.596 -28.319 1.00 . A A . 64 GLN CG   1 1 
        7  9680 1 1 64 GLN H    H   3.789   5.512 -27.427 1.00 . A A . 64 GLN H    1 1 
        7  9681 1 1 64 GLN HA   H   5.572   3.738 -26.040 1.00 . A A . 64 GLN HA   1 1 
        7  9682 1 1 64 GLN HB2  H   4.458   3.252 -28.257 1.00 . A A . 64 GLN HB2  1 1 
        7  9683 1 1 64 GLN HB3  H   5.575   4.399 -28.984 1.00 . A A . 64 GLN HB3  1 1 
        7  9684 1 1 64 GLN HE21 H   8.576   1.699 -29.371 1.00 . A A . 64 GLN HE21 1 1 
        7  9685 1 1 64 GLN HE22 H   8.061   1.457 -31.002 1.00 . A A . 64 GLN HE22 1 1 
        7  9686 1 1 64 GLN HG2  H   7.416   2.950 -27.922 1.00 . A A . 64 GLN HG2  1 1 
        7  9687 1 1 64 GLN HG3  H   6.149   1.736 -27.755 1.00 . A A . 64 GLN HG3  1 1 
        7  9688 1 1 64 GLN N    N   4.339   5.275 -26.652 1.00 . A A . 64 GLN N    1 1 
        7  9689 1 1 64 GLN NE2  N   7.897   1.734 -30.078 1.00 . A A . 64 GLN NE2  1 1 
        7  9690 1 1 64 GLN O    O   7.891   4.797 -26.601 1.00 . A A . 64 GLN O    1 1 
        7  9691 1 1 64 GLN OE1  O   5.773   2.256 -30.582 1.00 . A A . 64 GLN OE1  1 1 
        7  9692 1 1 65 TYR C    C   7.993   8.101 -25.647 1.00 . A A . 65 TYR C    1 1 
        7  9693 1 1 65 TYR CA   C   7.755   7.529 -27.041 1.00 . A A . 65 TYR CA   1 1 
        7  9694 1 1 65 TYR CB   C   7.509   8.665 -28.035 1.00 . A A . 65 TYR CB   1 1 
        7  9695 1 1 65 TYR CD1  C   8.129  10.884 -27.001 1.00 . A A . 65 TYR CD1  1 1 
        7  9696 1 1 65 TYR CD2  C   9.650   9.901 -28.550 1.00 . A A . 65 TYR CD2  1 1 
        7  9697 1 1 65 TYR CE1  C   8.982  11.958 -26.837 1.00 . A A . 65 TYR CE1  1 1 
        7  9698 1 1 65 TYR CE2  C  10.510  10.970 -28.391 1.00 . A A . 65 TYR CE2  1 1 
        7  9699 1 1 65 TYR CG   C   8.447   9.838 -27.859 1.00 . A A . 65 TYR CG   1 1 
        7  9700 1 1 65 TYR CZ   C  10.172  11.996 -27.534 1.00 . A A . 65 TYR CZ   1 1 
        7  9701 1 1 65 TYR H    H   5.725   6.952 -27.206 1.00 . A A . 65 TYR H    1 1 
        7  9702 1 1 65 TYR HA   H   8.633   6.980 -27.347 1.00 . A A . 65 TYR HA   1 1 
        7  9703 1 1 65 TYR HB2  H   7.634   8.290 -29.039 1.00 . A A . 65 TYR HB2  1 1 
        7  9704 1 1 65 TYR HB3  H   6.498   9.027 -27.915 1.00 . A A . 65 TYR HB3  1 1 
        7  9705 1 1 65 TYR HD1  H   7.196  10.852 -26.457 1.00 . A A . 65 TYR HD1  1 1 
        7  9706 1 1 65 TYR HD2  H   9.912   9.095 -29.221 1.00 . A A . 65 TYR HD2  1 1 
        7  9707 1 1 65 TYR HE1  H   8.718  12.762 -26.166 1.00 . A A . 65 TYR HE1  1 1 
        7  9708 1 1 65 TYR HE2  H  11.442  11.000 -28.937 1.00 . A A . 65 TYR HE2  1 1 
        7  9709 1 1 65 TYR HH   H  11.221  13.180 -26.441 1.00 . A A . 65 TYR HH   1 1 
        7  9710 1 1 65 TYR N    N   6.627   6.605 -27.039 1.00 . A A . 65 TYR N    1 1 
        7  9711 1 1 65 TYR O    O   9.128   8.395 -25.269 1.00 . A A . 65 TYR O    1 1 
        7  9712 1 1 65 TYR OH   O  11.025  13.063 -27.374 1.00 . A A . 65 TYR OH   1 1 
        7  9713 1 1 66 LEU C    C   7.961   7.963 -22.681 1.00 . A A . 66 LEU C    1 1 
        7  9714 1 1 66 LEU CA   C   7.004   8.792 -23.532 1.00 . A A . 66 LEU CA   1 1 
        7  9715 1 1 66 LEU CB   C   5.620   8.821 -22.882 1.00 . A A . 66 LEU CB   1 1 
        7  9716 1 1 66 LEU CD1  C   3.337   9.846 -22.747 1.00 . A A . 66 LEU CD1  1 1 
        7  9717 1 1 66 LEU CD2  C   5.363  11.258 -22.349 1.00 . A A . 66 LEU CD2  1 1 
        7  9718 1 1 66 LEU CG   C   4.790  10.082 -23.127 1.00 . A A . 66 LEU CG   1 1 
        7  9719 1 1 66 LEU H    H   6.038   8.004 -25.242 1.00 . A A . 66 LEU H    1 1 
        7  9720 1 1 66 LEU HA   H   7.383   9.801 -23.600 1.00 . A A . 66 LEU HA   1 1 
        7  9721 1 1 66 LEU HB2  H   5.060   7.979 -23.257 1.00 . A A . 66 LEU HB2  1 1 
        7  9722 1 1 66 LEU HB3  H   5.755   8.715 -21.815 1.00 . A A . 66 LEU HB3  1 1 
        7  9723 1 1 66 LEU HD11 H   3.289   9.159 -21.916 1.00 . A A . 66 LEU HD11 1 1 
        7  9724 1 1 66 LEU HD12 H   2.807   9.429 -23.590 1.00 . A A . 66 LEU HD12 1 1 
        7  9725 1 1 66 LEU HD13 H   2.882  10.785 -22.466 1.00 . A A . 66 LEU HD13 1 1 
        7  9726 1 1 66 LEU HD21 H   4.593  12.000 -22.201 1.00 . A A . 66 LEU HD21 1 1 
        7  9727 1 1 66 LEU HD22 H   6.181  11.692 -22.905 1.00 . A A . 66 LEU HD22 1 1 
        7  9728 1 1 66 LEU HD23 H   5.723  10.914 -21.390 1.00 . A A . 66 LEU HD23 1 1 
        7  9729 1 1 66 LEU HG   H   4.823  10.328 -24.180 1.00 . A A . 66 LEU HG   1 1 
        7  9730 1 1 66 LEU N    N   6.915   8.256 -24.886 1.00 . A A . 66 LEU N    1 1 
        7  9731 1 1 66 LEU O    O   8.631   8.490 -21.793 1.00 . A A . 66 LEU O    1 1 
        7  9732 1 1 67 MET C    C  10.346   6.239 -22.290 1.00 . A A . 67 MET C    1 1 
        7  9733 1 1 67 MET CA   C   8.898   5.765 -22.221 1.00 . A A . 67 MET CA   1 1 
        7  9734 1 1 67 MET CB   C   8.788   4.343 -22.775 1.00 . A A . 67 MET CB   1 1 
        7  9735 1 1 67 MET CE   C   7.571   2.441 -24.944 1.00 . A A . 67 MET CE   1 1 
        7  9736 1 1 67 MET CG   C   9.583   4.125 -24.052 1.00 . A A . 67 MET CG   1 1 
        7  9737 1 1 67 MET H    H   7.462   6.304 -23.679 1.00 . A A . 67 MET H    1 1 
        7  9738 1 1 67 MET HA   H   8.580   5.765 -21.189 1.00 . A A . 67 MET HA   1 1 
        7  9739 1 1 67 MET HB2  H   9.149   3.650 -22.029 1.00 . A A . 67 MET HB2  1 1 
        7  9740 1 1 67 MET HB3  H   7.751   4.129 -22.982 1.00 . A A . 67 MET HB3  1 1 
        7  9741 1 1 67 MET HE1  H   7.134   1.823 -24.173 1.00 . A A . 67 MET HE1  1 1 
        7  9742 1 1 67 MET HE2  H   7.180   3.445 -24.866 1.00 . A A . 67 MET HE2  1 1 
        7  9743 1 1 67 MET HE3  H   7.327   2.034 -25.914 1.00 . A A . 67 MET HE3  1 1 
        7  9744 1 1 67 MET HG2  H   9.269   4.853 -24.785 1.00 . A A . 67 MET HG2  1 1 
        7  9745 1 1 67 MET HG3  H  10.632   4.265 -23.835 1.00 . A A . 67 MET HG3  1 1 
        7  9746 1 1 67 MET N    N   8.020   6.665 -22.959 1.00 . A A . 67 MET N    1 1 
        7  9747 1 1 67 MET O    O  11.146   5.960 -21.396 1.00 . A A . 67 MET O    1 1 
        7  9748 1 1 67 MET SD   S   9.351   2.476 -24.742 1.00 . A A . 67 MET SD   1 1 
        7  9749 1 1 68 LYS C    C  12.318   8.611 -22.567 1.00 . A A . 68 LYS C    1 1 
        7  9750 1 1 68 LYS CA   C  12.030   7.474 -23.542 1.00 . A A . 68 LYS CA   1 1 
        7  9751 1 1 68 LYS CB   C  12.218   7.961 -24.981 1.00 . A A . 68 LYS CB   1 1 
        7  9752 1 1 68 LYS CD   C  13.063   5.956 -26.237 1.00 . A A . 68 LYS CD   1 1 
        7  9753 1 1 68 LYS CE   C  12.925   4.708 -25.379 1.00 . A A . 68 LYS CE   1 1 
        7  9754 1 1 68 LYS CG   C  11.897   6.908 -26.027 1.00 . A A . 68 LYS CG   1 1 
        7  9755 1 1 68 LYS H    H   9.997   7.149 -24.035 1.00 . A A . 68 LYS H    1 1 
        7  9756 1 1 68 LYS HA   H  12.721   6.667 -23.351 1.00 . A A . 68 LYS HA   1 1 
        7  9757 1 1 68 LYS HB2  H  11.575   8.812 -25.147 1.00 . A A . 68 LYS HB2  1 1 
        7  9758 1 1 68 LYS HB3  H  13.246   8.267 -25.113 1.00 . A A . 68 LYS HB3  1 1 
        7  9759 1 1 68 LYS HD2  H  13.095   5.663 -27.276 1.00 . A A . 68 LYS HD2  1 1 
        7  9760 1 1 68 LYS HD3  H  13.981   6.463 -25.975 1.00 . A A . 68 LYS HD3  1 1 
        7  9761 1 1 68 LYS HE2  H  12.413   4.969 -24.466 1.00 . A A . 68 LYS HE2  1 1 
        7  9762 1 1 68 LYS HE3  H  12.344   3.977 -25.922 1.00 . A A . 68 LYS HE3  1 1 
        7  9763 1 1 68 LYS HG2  H  11.038   6.340 -25.702 1.00 . A A . 68 LYS HG2  1 1 
        7  9764 1 1 68 LYS HG3  H  11.672   7.400 -26.963 1.00 . A A . 68 LYS HG3  1 1 
        7  9765 1 1 68 LYS HZ1  H  14.252   3.099 -25.245 1.00 . A A . 68 LYS HZ1  1 1 
        7  9766 1 1 68 LYS HZ2  H  14.455   4.259 -24.030 1.00 . A A . 68 LYS HZ2  1 1 
        7  9767 1 1 68 LYS HZ3  H  14.998   4.575 -25.600 1.00 . A A . 68 LYS HZ3  1 1 
        7  9768 1 1 68 LYS N    N  10.678   6.959 -23.356 1.00 . A A . 68 LYS N    1 1 
        7  9769 1 1 68 LYS NZ   N  14.250   4.119 -25.040 1.00 . A A . 68 LYS NZ   1 1 
        7  9770 1 1 68 LYS O    O  13.475   8.912 -22.277 1.00 . A A . 68 LYS O    1 1 
        7  9771 1 1 69 GLN C    C  11.425   9.828 -19.686 1.00 . A A . 69 GLN C    1 1 
        7  9772 1 1 69 GLN CA   C  11.399  10.340 -21.122 1.00 . A A . 69 GLN CA   1 1 
        7  9773 1 1 69 GLN CB   C  10.254  11.339 -21.299 1.00 . A A . 69 GLN CB   1 1 
        7  9774 1 1 69 GLN CD   C  11.373  13.537 -20.750 1.00 . A A . 69 GLN CD   1 1 
        7  9775 1 1 69 GLN CG   C  10.324  12.520 -20.345 1.00 . A A . 69 GLN CG   1 1 
        7  9776 1 1 69 GLN H    H  10.361   8.950 -22.336 1.00 . A A . 69 GLN H    1 1 
        7  9777 1 1 69 GLN HA   H  12.334  10.837 -21.331 1.00 . A A . 69 GLN HA   1 1 
        7  9778 1 1 69 GLN HB2  H  10.277  11.718 -22.310 1.00 . A A . 69 GLN HB2  1 1 
        7  9779 1 1 69 GLN HB3  H   9.317  10.827 -21.136 1.00 . A A . 69 GLN HB3  1 1 
        7  9780 1 1 69 GLN HE21 H  11.209  14.445 -18.989 1.00 . A A . 69 GLN HE21 1 1 
        7  9781 1 1 69 GLN HE22 H  12.348  15.137 -20.088 1.00 . A A . 69 GLN HE22 1 1 
        7  9782 1 1 69 GLN HG2  H   9.361  13.008 -20.324 1.00 . A A . 69 GLN HG2  1 1 
        7  9783 1 1 69 GLN HG3  H  10.562  12.153 -19.357 1.00 . A A . 69 GLN HG3  1 1 
        7  9784 1 1 69 GLN N    N  11.258   9.237 -22.065 1.00 . A A . 69 GLN N    1 1 
        7  9785 1 1 69 GLN NE2  N  11.674  14.468 -19.852 1.00 . A A . 69 GLN NE2  1 1 
        7  9786 1 1 69 GLN O    O  12.008  10.456 -18.802 1.00 . A A . 69 GLN O    1 1 
        7  9787 1 1 69 GLN OE1  O  11.907  13.487 -21.859 1.00 . A A . 69 GLN OE1  1 1 
        7  9788 1 1 70 THR C    C  11.918   7.149 -17.902 1.00 . A A . 70 THR C    1 1 
        7  9789 1 1 70 THR CA   C  10.738   8.087 -18.130 1.00 . A A . 70 THR CA   1 1 
        7  9790 1 1 70 THR CB   C   9.428   7.307 -17.914 1.00 . A A . 70 THR CB   1 1 
        7  9791 1 1 70 THR CG2  C   8.968   7.411 -16.468 1.00 . A A . 70 THR CG2  1 1 
        7  9792 1 1 70 THR H    H  10.343   8.229 -20.204 1.00 . A A . 70 THR H    1 1 
        7  9793 1 1 70 THR HA   H  10.781   8.886 -17.404 1.00 . A A . 70 THR HA   1 1 
        7  9794 1 1 70 THR HB   H   9.604   6.266 -18.146 1.00 . A A . 70 THR HB   1 1 
        7  9795 1 1 70 THR HG1  H   8.292   8.753 -18.626 1.00 . A A . 70 THR HG1  1 1 
        7  9796 1 1 70 THR HG21 H   8.718   8.437 -16.243 1.00 . A A . 70 THR HG21 1 1 
        7  9797 1 1 70 THR HG22 H   9.762   7.083 -15.813 1.00 . A A . 70 THR HG22 1 1 
        7  9798 1 1 70 THR HG23 H   8.099   6.788 -16.320 1.00 . A A . 70 THR HG23 1 1 
        7  9799 1 1 70 THR N    N  10.789   8.683 -19.459 1.00 . A A . 70 THR N    1 1 
        7  9800 1 1 70 THR O    O  12.466   7.083 -16.802 1.00 . A A . 70 THR O    1 1 
        7  9801 1 1 70 THR OG1  O   8.408   7.813 -18.782 1.00 . A A . 70 THR OG1  1 1 
        7  9802 1 1 71 GLU C    C  14.748   6.237 -18.766 1.00 . A A . 71 GLU C    1 1 
        7  9803 1 1 71 GLU CA   C  13.420   5.492 -18.861 1.00 . A A . 71 GLU CA   1 1 
        7  9804 1 1 71 GLU CB   C  13.431   4.560 -20.075 1.00 . A A . 71 GLU CB   1 1 
        7  9805 1 1 71 GLU CD   C  14.720   2.750 -21.276 1.00 . A A . 71 GLU CD   1 1 
        7  9806 1 1 71 GLU CG   C  14.403   3.400 -19.943 1.00 . A A . 71 GLU CG   1 1 
        7  9807 1 1 71 GLU H    H  11.827   6.523 -19.799 1.00 . A A . 71 GLU H    1 1 
        7  9808 1 1 71 GLU HA   H  13.288   4.901 -17.967 1.00 . A A . 71 GLU HA   1 1 
        7  9809 1 1 71 GLU HB2  H  12.439   4.158 -20.215 1.00 . A A . 71 GLU HB2  1 1 
        7  9810 1 1 71 GLU HB3  H  13.704   5.133 -20.949 1.00 . A A . 71 GLU HB3  1 1 
        7  9811 1 1 71 GLU HG2  H  15.322   3.764 -19.510 1.00 . A A . 71 GLU HG2  1 1 
        7  9812 1 1 71 GLU HG3  H  13.969   2.656 -19.291 1.00 . A A . 71 GLU HG3  1 1 
        7  9813 1 1 71 GLU N    N  12.304   6.426 -18.949 1.00 . A A . 71 GLU N    1 1 
        7  9814 1 1 71 GLU O    O  15.517   6.042 -17.824 1.00 . A A . 71 GLU O    1 1 
        7  9815 1 1 71 GLU OE1  O  14.510   3.402 -22.320 1.00 . A A . 71 GLU OE1  1 1 
        7  9816 1 1 71 GLU OE2  O  15.179   1.588 -21.275 1.00 . A A . 71 GLU OE2  1 1 
        7  9817 1 1 72 LYS C    C  16.379   8.725 -18.521 1.00 . A A . 72 LYS C    1 1 
        7  9818 1 1 72 LYS CA   C  16.245   7.869 -19.777 1.00 . A A . 72 LYS CA   1 1 
        7  9819 1 1 72 LYS CB   C  16.281   8.761 -21.021 1.00 . A A . 72 LYS CB   1 1 
        7  9820 1 1 72 LYS CD   C  18.784   8.931 -21.158 1.00 . A A . 72 LYS CD   1 1 
        7  9821 1 1 72 LYS CE   C  19.858   9.548 -20.275 1.00 . A A . 72 LYS CE   1 1 
        7  9822 1 1 72 LYS CG   C  17.476   9.698 -21.062 1.00 . A A . 72 LYS CG   1 1 
        7  9823 1 1 72 LYS H    H  14.358   7.205 -20.471 1.00 . A A . 72 LYS H    1 1 
        7  9824 1 1 72 LYS HA   H  17.072   7.177 -19.817 1.00 . A A . 72 LYS HA   1 1 
        7  9825 1 1 72 LYS HB2  H  16.312   8.132 -21.898 1.00 . A A . 72 LYS HB2  1 1 
        7  9826 1 1 72 LYS HB3  H  15.381   9.357 -21.047 1.00 . A A . 72 LYS HB3  1 1 
        7  9827 1 1 72 LYS HD2  H  18.617   7.911 -20.843 1.00 . A A . 72 LYS HD2  1 1 
        7  9828 1 1 72 LYS HD3  H  19.123   8.942 -22.184 1.00 . A A . 72 LYS HD3  1 1 
        7  9829 1 1 72 LYS HE2  H  19.382  10.179 -19.540 1.00 . A A . 72 LYS HE2  1 1 
        7  9830 1 1 72 LYS HE3  H  20.394   8.755 -19.775 1.00 . A A . 72 LYS HE3  1 1 
        7  9831 1 1 72 LYS HG2  H  17.386  10.343 -21.923 1.00 . A A . 72 LYS HG2  1 1 
        7  9832 1 1 72 LYS HG3  H  17.484  10.296 -20.161 1.00 . A A . 72 LYS HG3  1 1 
        7  9833 1 1 72 LYS HZ1  H  20.769  11.361 -20.773 1.00 . A A . 72 LYS HZ1  1 1 
        7  9834 1 1 72 LYS HZ2  H  20.601  10.297 -22.077 1.00 . A A . 72 LYS HZ2  1 1 
        7  9835 1 1 72 LYS HZ3  H  21.791  10.020 -20.908 1.00 . A A . 72 LYS HZ3  1 1 
        7  9836 1 1 72 LYS N    N  15.011   7.093 -19.748 1.00 . A A . 72 LYS N    1 1 
        7  9837 1 1 72 LYS NZ   N  20.822  10.364 -21.063 1.00 . A A . 72 LYS NZ   1 1 
        7  9838 1 1 72 LYS O    O  17.470   9.188 -18.188 1.00 . A A . 72 LYS O    1 1 
        7  9839 1 1 73 TYR C    C  16.013   9.021 -15.489 1.00 . A A . 73 TYR C    1 1 
        7  9840 1 1 73 TYR CA   C  15.258   9.729 -16.610 1.00 . A A . 73 TYR CA   1 1 
        7  9841 1 1 73 TYR CB   C  13.821  10.014 -16.170 1.00 . A A . 73 TYR CB   1 1 
        7  9842 1 1 73 TYR CD1  C  14.570  11.857 -14.614 1.00 . A A . 73 TYR CD1  1 1 
        7  9843 1 1 73 TYR CD2  C  12.792  10.438 -13.903 1.00 . A A . 73 TYR CD2  1 1 
        7  9844 1 1 73 TYR CE1  C  14.488  12.562 -13.429 1.00 . A A . 73 TYR CE1  1 1 
        7  9845 1 1 73 TYR CE2  C  12.702  11.138 -12.715 1.00 . A A . 73 TYR CE2  1 1 
        7  9846 1 1 73 TYR CG   C  13.726  10.784 -14.872 1.00 . A A . 73 TYR CG   1 1 
        7  9847 1 1 73 TYR CZ   C  13.552  12.199 -12.483 1.00 . A A . 73 TYR CZ   1 1 
        7  9848 1 1 73 TYR H    H  14.425   8.533 -18.144 1.00 . A A . 73 TYR H    1 1 
        7  9849 1 1 73 TYR HA   H  15.751  10.665 -16.825 1.00 . A A . 73 TYR HA   1 1 
        7  9850 1 1 73 TYR HB2  H  13.326  10.593 -16.934 1.00 . A A . 73 TYR HB2  1 1 
        7  9851 1 1 73 TYR HB3  H  13.298   9.078 -16.040 1.00 . A A . 73 TYR HB3  1 1 
        7  9852 1 1 73 TYR HD1  H  15.302  12.139 -15.357 1.00 . A A . 73 TYR HD1  1 1 
        7  9853 1 1 73 TYR HD2  H  12.128   9.606 -14.088 1.00 . A A . 73 TYR HD2  1 1 
        7  9854 1 1 73 TYR HE1  H  15.153  13.393 -13.247 1.00 . A A . 73 TYR HE1  1 1 
        7  9855 1 1 73 TYR HE2  H  11.969  10.854 -11.974 1.00 . A A . 73 TYR HE2  1 1 
        7  9856 1 1 73 TYR HH   H  13.068  12.343 -10.628 1.00 . A A . 73 TYR HH   1 1 
        7  9857 1 1 73 TYR N    N  15.264   8.928 -17.828 1.00 . A A . 73 TYR N    1 1 
        7  9858 1 1 73 TYR O    O  17.117   9.422 -15.119 1.00 . A A . 73 TYR O    1 1 
        7  9859 1 1 73 TYR OH   O  13.466  12.899 -11.302 1.00 . A A . 73 TYR OH   1 1 
        7  9860 1 1 74 PHE C    C  16.823   6.023 -14.428 1.00 . A A . 74 PHE C    1 1 
        7  9861 1 1 74 PHE CA   C  16.024   7.200 -13.874 1.00 . A A . 74 PHE CA   1 1 
        7  9862 1 1 74 PHE CB   C  14.954   6.694 -12.906 1.00 . A A . 74 PHE CB   1 1 
        7  9863 1 1 74 PHE CD1  C  15.735   8.042 -10.939 1.00 . A A . 74 PHE CD1  1 1 
        7  9864 1 1 74 PHE CD2  C  13.416   8.084 -11.492 1.00 . A A . 74 PHE CD2  1 1 
        7  9865 1 1 74 PHE CE1  C  15.502   8.899  -9.880 1.00 . A A . 74 PHE CE1  1 1 
        7  9866 1 1 74 PHE CE2  C  13.177   8.942 -10.435 1.00 . A A . 74 PHE CE2  1 1 
        7  9867 1 1 74 PHE CG   C  14.697   7.625 -11.756 1.00 . A A . 74 PHE CG   1 1 
        7  9868 1 1 74 PHE CZ   C  14.221   9.349  -9.627 1.00 . A A . 74 PHE CZ   1 1 
        7  9869 1 1 74 PHE H    H  14.531   7.694 -15.291 1.00 . A A . 74 PHE H    1 1 
        7  9870 1 1 74 PHE HA   H  16.696   7.857 -13.343 1.00 . A A . 74 PHE HA   1 1 
        7  9871 1 1 74 PHE HB2  H  14.025   6.565 -13.442 1.00 . A A . 74 PHE HB2  1 1 
        7  9872 1 1 74 PHE HB3  H  15.265   5.743 -12.501 1.00 . A A . 74 PHE HB3  1 1 
        7  9873 1 1 74 PHE HD1  H  16.738   7.690 -11.136 1.00 . A A . 74 PHE HD1  1 1 
        7  9874 1 1 74 PHE HD2  H  12.598   7.766 -12.121 1.00 . A A . 74 PHE HD2  1 1 
        7  9875 1 1 74 PHE HE1  H  16.321   9.215  -9.251 1.00 . A A . 74 PHE HE1  1 1 
        7  9876 1 1 74 PHE HE2  H  12.175   9.292 -10.239 1.00 . A A . 74 PHE HE2  1 1 
        7  9877 1 1 74 PHE HZ   H  14.037  10.019  -8.801 1.00 . A A . 74 PHE HZ   1 1 
        7  9878 1 1 74 PHE N    N  15.410   7.965 -14.953 1.00 . A A . 74 PHE N    1 1 
        7  9879 1 1 74 PHE O    O  17.982   5.820 -14.066 1.00 . A A . 74 PHE O    1 1 
        7  9880 1 1 75 PHE C    C  17.956   4.527 -16.860 1.00 . A A . 75 PHE C    1 1 
        7  9881 1 1 75 PHE CA   C  16.843   4.093 -15.910 1.00 . A A . 75 PHE CA   1 1 
        7  9882 1 1 75 PHE CB   C  15.819   3.241 -16.663 1.00 . A A . 75 PHE CB   1 1 
        7  9883 1 1 75 PHE CD1  C  14.756   2.607 -14.480 1.00 . A A . 75 PHE CD1  1 1 
        7  9884 1 1 75 PHE CD2  C  13.365   2.785 -16.408 1.00 . A A . 75 PHE CD2  1 1 
        7  9885 1 1 75 PHE CE1  C  13.657   2.266 -13.714 1.00 . A A . 75 PHE CE1  1 1 
        7  9886 1 1 75 PHE CE2  C  12.262   2.445 -15.647 1.00 . A A . 75 PHE CE2  1 1 
        7  9887 1 1 75 PHE CG   C  14.623   2.870 -15.833 1.00 . A A . 75 PHE CG   1 1 
        7  9888 1 1 75 PHE CZ   C  12.409   2.184 -14.299 1.00 . A A . 75 PHE CZ   1 1 
        7  9889 1 1 75 PHE H    H  15.269   5.464 -15.555 1.00 . A A . 75 PHE H    1 1 
        7  9890 1 1 75 PHE HA   H  17.274   3.504 -15.115 1.00 . A A . 75 PHE HA   1 1 
        7  9891 1 1 75 PHE HB2  H  15.468   3.789 -17.524 1.00 . A A . 75 PHE HB2  1 1 
        7  9892 1 1 75 PHE HB3  H  16.293   2.328 -16.991 1.00 . A A . 75 PHE HB3  1 1 
        7  9893 1 1 75 PHE HD1  H  15.733   2.671 -14.021 1.00 . A A . 75 PHE HD1  1 1 
        7  9894 1 1 75 PHE HD2  H  13.249   2.987 -17.463 1.00 . A A . 75 PHE HD2  1 1 
        7  9895 1 1 75 PHE HE1  H  13.776   2.063 -12.660 1.00 . A A . 75 PHE HE1  1 1 
        7  9896 1 1 75 PHE HE2  H  11.287   2.381 -16.107 1.00 . A A . 75 PHE HE2  1 1 
        7  9897 1 1 75 PHE HZ   H  11.549   1.918 -13.702 1.00 . A A . 75 PHE HZ   1 1 
        7  9898 1 1 75 PHE N    N  16.193   5.251 -15.307 1.00 . A A . 75 PHE N    1 1 
        7  9899 1 1 75 PHE O    O  18.712   3.700 -17.367 1.00 . A A . 75 PHE O    1 1 
        7  9900 1 1 76 GLY C    C  20.090   7.209 -17.256 1.00 . A A . 76 GLY C    1 1 
        7  9901 1 1 76 GLY CA   C  19.071   6.355 -17.984 1.00 . A A . 76 GLY CA   1 1 
        7  9902 1 1 76 GLY H    H  17.418   6.446 -16.663 1.00 . A A . 76 GLY H    1 1 
        7  9903 1 1 76 GLY HA2  H  19.580   5.527 -18.455 1.00 . A A . 76 GLY HA2  1 1 
        7  9904 1 1 76 GLY HA3  H  18.596   6.954 -18.747 1.00 . A A . 76 GLY HA3  1 1 
        7  9905 1 1 76 GLY N    N  18.049   5.832 -17.095 1.00 . A A . 76 GLY N    1 1 
        7  9906 1 1 76 GLY O    O  20.987   6.687 -16.595 1.00 . A A . 76 GLY O    1 1 
        7  9907 1 1 77 GLU C    C  20.991   9.145 -15.240 1.00 . A A . 77 GLU C    1 1 
        7  9908 1 1 77 GLU CA   C  20.871   9.453 -16.729 1.00 . A A . 77 GLU CA   1 1 
        7  9909 1 1 77 GLU CB   C  20.400  10.895 -16.928 1.00 . A A . 77 GLU CB   1 1 
        7  9910 1 1 77 GLU CD   C  18.729  12.683 -16.301 1.00 . A A . 77 GLU CD   1 1 
        7  9911 1 1 77 GLU CG   C  19.103  11.216 -16.205 1.00 . A A . 77 GLU CG   1 1 
        7  9912 1 1 77 GLU H    H  19.217   8.881 -17.920 1.00 . A A . 77 GLU H    1 1 
        7  9913 1 1 77 GLU HA   H  21.842   9.335 -17.188 1.00 . A A . 77 GLU HA   1 1 
        7  9914 1 1 77 GLU HB2  H  21.166  11.564 -16.564 1.00 . A A . 77 GLU HB2  1 1 
        7  9915 1 1 77 GLU HB3  H  20.253  11.071 -17.983 1.00 . A A . 77 GLU HB3  1 1 
        7  9916 1 1 77 GLU HG2  H  18.308  10.629 -16.641 1.00 . A A . 77 GLU HG2  1 1 
        7  9917 1 1 77 GLU HG3  H  19.211  10.955 -15.163 1.00 . A A . 77 GLU HG3  1 1 
        7  9918 1 1 77 GLU N    N  19.953   8.525 -17.379 1.00 . A A . 77 GLU N    1 1 
        7  9919 1 1 77 GLU O    O  22.051   9.323 -14.641 1.00 . A A . 77 GLU O    1 1 
        7  9920 1 1 77 GLU OE1  O  19.563  13.533 -15.925 1.00 . A A . 77 GLU OE1  1 1 
        7  9921 1 1 77 GLU OE2  O  17.603  12.979 -16.752 1.00 . A A . 77 GLU OE2  1 1 
        7  9922 1 1 78 GLY C    C  20.715   7.121 -12.922 1.00 . A A . 78 GLY C    1 1 
        7  9923 1 1 78 GLY CA   C  19.897   8.359 -13.232 1.00 . A A . 78 GLY CA   1 1 
        7  9924 1 1 78 GLY H    H  19.078   8.561 -15.174 1.00 . A A . 78 GLY H    1 1 
        7  9925 1 1 78 GLY HA2  H  20.305   9.194 -12.683 1.00 . A A . 78 GLY HA2  1 1 
        7  9926 1 1 78 GLY HA3  H  18.879   8.193 -12.911 1.00 . A A . 78 GLY HA3  1 1 
        7  9927 1 1 78 GLY N    N  19.895   8.683 -14.646 1.00 . A A . 78 GLY N    1 1 
        7  9928 1 1 78 GLY O    O  21.355   7.038 -11.874 1.00 . A A . 78 GLY O    1 1 
        7  9929 1 1 79 ALA C    C  22.906   5.199 -13.343 1.00 . A A . 79 ALA C    1 1 
        7  9930 1 1 79 ALA CA   C  21.440   4.916 -13.654 1.00 . A A . 79 ALA CA   1 1 
        7  9931 1 1 79 ALA CB   C  21.320   4.042 -14.894 1.00 . A A . 79 ALA CB   1 1 
        7  9932 1 1 79 ALA H    H  20.165   6.280 -14.650 1.00 . A A . 79 ALA H    1 1 
        7  9933 1 1 79 ALA HA   H  21.003   4.382 -12.823 1.00 . A A . 79 ALA HA   1 1 
        7  9934 1 1 79 ALA HB1  H  20.812   4.592 -15.673 1.00 . A A . 79 ALA HB1  1 1 
        7  9935 1 1 79 ALA HB2  H  22.306   3.764 -15.234 1.00 . A A . 79 ALA HB2  1 1 
        7  9936 1 1 79 ALA HB3  H  20.757   3.153 -14.654 1.00 . A A . 79 ALA HB3  1 1 
        7  9937 1 1 79 ALA N    N  20.694   6.156 -13.835 1.00 . A A . 79 ALA N    1 1 
        7  9938 1 1 79 ALA O    O  23.359   6.340 -13.425 1.00 . A A . 79 ALA O    1 1 
        7  9939 1 1 80 ASP C    C  25.886   3.242 -13.402 1.00 . A A . 80 ASP C    1 1 
        7  9940 1 1 80 ASP CA   C  25.058   4.287 -12.662 1.00 . A A . 80 ASP CA   1 1 
        7  9941 1 1 80 ASP CB   C  25.273   4.154 -11.154 1.00 . A A . 80 ASP CB   1 1 
        7  9942 1 1 80 ASP CG   C  26.621   4.690 -10.712 1.00 . A A . 80 ASP CG   1 1 
        7  9943 1 1 80 ASP H    H  23.223   3.267 -12.938 1.00 . A A . 80 ASP H    1 1 
        7  9944 1 1 80 ASP HA   H  25.377   5.270 -12.976 1.00 . A A . 80 ASP HA   1 1 
        7  9945 1 1 80 ASP HB2  H  24.501   4.704 -10.636 1.00 . A A . 80 ASP HB2  1 1 
        7  9946 1 1 80 ASP HB3  H  25.213   3.111 -10.879 1.00 . A A . 80 ASP HB3  1 1 
        7  9947 1 1 80 ASP N    N  23.642   4.152 -12.985 1.00 . A A . 80 ASP N    1 1 
        7  9948 1 1 80 ASP O    O  26.949   2.835 -12.934 1.00 . A A . 80 ASP O    1 1 
        7  9949 1 1 80 ASP OD1  O  27.351   5.237 -11.565 1.00 . A A . 80 ASP OD1  1 1 
        7  9950 1 1 80 ASP OD2  O  26.945   4.562  -9.513 1.00 . A A . 80 ASP OD2  1 1 
        7  9951 1 1 81 GLN C    C  26.899   2.472 -16.469 1.00 . A A . 81 GLN C    1 1 
        7  9952 1 1 81 GLN CA   C  26.086   1.811 -15.360 1.00 . A A . 81 GLN CA   1 1 
        7  9953 1 1 81 GLN CB   C  25.084   0.826 -15.965 1.00 . A A . 81 GLN CB   1 1 
        7  9954 1 1 81 GLN CD   C  23.127  -0.659 -15.373 1.00 . A A . 81 GLN CD   1 1 
        7  9955 1 1 81 GLN CG   C  24.483  -0.131 -14.948 1.00 . A A . 81 GLN CG   1 1 
        7  9956 1 1 81 GLN H    H  24.540   3.174 -14.878 1.00 . A A . 81 GLN H    1 1 
        7  9957 1 1 81 GLN HA   H  26.758   1.273 -14.710 1.00 . A A . 81 GLN HA   1 1 
        7  9958 1 1 81 GLN HB2  H  24.280   1.383 -16.422 1.00 . A A . 81 GLN HB2  1 1 
        7  9959 1 1 81 GLN HB3  H  25.584   0.243 -16.723 1.00 . A A . 81 GLN HB3  1 1 
        7  9960 1 1 81 GLN HE21 H  22.709  -1.167 -13.497 1.00 . A A . 81 GLN HE21 1 1 
        7  9961 1 1 81 GLN HE22 H  21.479  -1.512 -14.661 1.00 . A A . 81 GLN HE22 1 1 
        7  9962 1 1 81 GLN HG2  H  25.153  -0.968 -14.820 1.00 . A A . 81 GLN HG2  1 1 
        7  9963 1 1 81 GLN HG3  H  24.372   0.387 -14.007 1.00 . A A . 81 GLN HG3  1 1 
        7  9964 1 1 81 GLN N    N  25.391   2.811 -14.558 1.00 . A A . 81 GLN N    1 1 
        7  9965 1 1 81 GLN NE2  N  22.361  -1.164 -14.414 1.00 . A A . 81 GLN NE2  1 1 
        7  9966 1 1 81 GLN O    O  26.545   3.546 -16.955 1.00 . A A . 81 GLN O    1 1 
        7  9967 1 1 81 GLN OE1  O  22.772  -0.613 -16.551 1.00 . A A . 81 GLN OE1  1 1 
        7  9968 1 1 82 ALA C    C  28.746   1.504 -19.182 1.00 . A A . 82 ALA C    1 1 
        7  9969 1 1 82 ALA CA   C  28.852   2.347 -17.915 1.00 . A A . 82 ALA CA   1 1 
        7  9970 1 1 82 ALA CB   C  30.294   2.403 -17.436 1.00 . A A . 82 ALA CB   1 1 
        7  9971 1 1 82 ALA H    H  28.219   0.971 -16.437 1.00 . A A . 82 ALA H    1 1 
        7  9972 1 1 82 ALA HA   H  28.532   3.355 -18.138 1.00 . A A . 82 ALA HA   1 1 
        7  9973 1 1 82 ALA HB1  H  30.774   1.455 -17.628 1.00 . A A . 82 ALA HB1  1 1 
        7  9974 1 1 82 ALA HB2  H  30.819   3.186 -17.964 1.00 . A A . 82 ALA HB2  1 1 
        7  9975 1 1 82 ALA HB3  H  30.313   2.609 -16.376 1.00 . A A . 82 ALA HB3  1 1 
        7  9976 1 1 82 ALA N    N  27.989   1.823 -16.863 1.00 . A A . 82 ALA N    1 1 
        7  9977 1 1 82 ALA O    O  29.741   0.967 -19.666 1.00 . A A . 82 ALA O    1 1 
        7  9978 1 1 83 SER C    C  25.971   1.002 -21.570 1.00 . A A . 83 SER C    1 1 
        7  9979 1 1 83 SER CA   C  27.296   0.612 -20.922 1.00 . A A . 83 SER CA   1 1 
        7  9980 1 1 83 SER CB   C  27.297  -0.883 -20.597 1.00 . A A . 83 SER CB   1 1 
        7  9981 1 1 83 SER H    H  26.778   1.846 -19.281 1.00 . A A . 83 SER H    1 1 
        7  9982 1 1 83 SER HA   H  28.098   0.822 -21.614 1.00 . A A . 83 SER HA   1 1 
        7  9983 1 1 83 SER HB2  H  26.644  -1.066 -19.757 1.00 . A A . 83 SER HB2  1 1 
        7  9984 1 1 83 SER HB3  H  26.944  -1.435 -21.455 1.00 . A A . 83 SER HB3  1 1 
        7  9985 1 1 83 SER HG   H  28.557  -1.909 -19.502 1.00 . A A . 83 SER HG   1 1 
        7  9986 1 1 83 SER N    N  27.533   1.393 -19.714 1.00 . A A . 83 SER N    1 1 
        7  9987 1 1 83 SER O    O  25.048   1.458 -20.897 1.00 . A A . 83 SER O    1 1 
        7  9988 1 1 83 SER OG   O  28.600  -1.332 -20.268 1.00 . A A . 83 SER OG   1 1 
        7  9989 1 1 84 GLY C    C  24.839   1.052 -25.106 1.00 . A A . 84 GLY C    1 1 
        7  9990 1 1 84 GLY CA   C  24.671   1.157 -23.604 1.00 . A A . 84 GLY CA   1 1 
        7  9991 1 1 84 GLY H    H  26.655   0.452 -23.370 1.00 . A A . 84 GLY H    1 1 
        7  9992 1 1 84 GLY HA2  H  23.884   0.487 -23.292 1.00 . A A . 84 GLY HA2  1 1 
        7  9993 1 1 84 GLY HA3  H  24.389   2.169 -23.354 1.00 . A A . 84 GLY HA3  1 1 
        7  9994 1 1 84 GLY N    N  25.886   0.819 -22.885 1.00 . A A . 84 GLY N    1 1 
        7  9995 1 1 84 GLY O    O  25.340   1.976 -25.748 1.00 . A A . 84 GLY O    1 1 
        7  9996 1 1 85 TYR C    C  23.166  -0.599 -27.717 1.00 . A A . 85 TYR C    1 1 
        7  9997 1 1 85 TYR CA   C  24.532  -0.300 -27.106 1.00 . A A . 85 TYR CA   1 1 
        7  9998 1 1 85 TYR CB   C  25.494  -1.454 -27.391 1.00 . A A . 85 TYR CB   1 1 
        7  9999 1 1 85 TYR CD1  C  27.094  -0.340 -28.996 1.00 . A A . 85 TYR CD1  1 1 
        7 10000 1 1 85 TYR CD2  C  27.975  -1.237 -26.971 1.00 . A A . 85 TYR CD2  1 1 
        7 10001 1 1 85 TYR CE1  C  28.358   0.074 -29.368 1.00 . A A . 85 TYR CE1  1 1 
        7 10002 1 1 85 TYR CE2  C  29.242  -0.825 -27.334 1.00 . A A . 85 TYR CE2  1 1 
        7 10003 1 1 85 TYR CG   C  26.880  -1.002 -27.793 1.00 . A A . 85 TYR CG   1 1 
        7 10004 1 1 85 TYR CZ   C  29.429  -0.170 -28.533 1.00 . A A . 85 TYR CZ   1 1 
        7 10005 1 1 85 TYR H    H  24.031  -0.776 -25.106 1.00 . A A . 85 TYR H    1 1 
        7 10006 1 1 85 TYR HA   H  24.924   0.602 -27.553 1.00 . A A . 85 TYR HA   1 1 
        7 10007 1 1 85 TYR HB2  H  25.589  -2.063 -26.505 1.00 . A A . 85 TYR HB2  1 1 
        7 10008 1 1 85 TYR HB3  H  25.095  -2.056 -28.194 1.00 . A A . 85 TYR HB3  1 1 
        7 10009 1 1 85 TYR HD1  H  26.254  -0.150 -29.648 1.00 . A A . 85 TYR HD1  1 1 
        7 10010 1 1 85 TYR HD2  H  27.825  -1.751 -26.032 1.00 . A A . 85 TYR HD2  1 1 
        7 10011 1 1 85 TYR HE1  H  28.505   0.587 -30.307 1.00 . A A . 85 TYR HE1  1 1 
        7 10012 1 1 85 TYR HE2  H  30.081  -1.017 -26.681 1.00 . A A . 85 TYR HE2  1 1 
        7 10013 1 1 85 TYR HH   H  31.344  -0.233 -28.380 1.00 . A A . 85 TYR HH   1 1 
        7 10014 1 1 85 TYR N    N  24.421  -0.076 -25.669 1.00 . A A . 85 TYR N    1 1 
        7 10015 1 1 85 TYR O    O  22.177  -0.769 -27.004 1.00 . A A . 85 TYR O    1 1 
        7 10016 1 1 85 TYR OH   O  30.690   0.241 -28.899 1.00 . A A . 85 TYR OH   1 1 
        7 10017 1 1 86 VAL C    C  20.836   0.137 -29.485 1.00 . A A . 86 VAL C    1 1 
        7 10018 1 1 86 VAL CA   C  21.878  -0.943 -29.753 1.00 . A A . 86 VAL CA   1 1 
        7 10019 1 1 86 VAL CB   C  21.298  -2.312 -29.351 1.00 . A A . 86 VAL CB   1 1 
        7 10020 1 1 86 VAL CG1  C  20.110  -2.669 -30.231 1.00 . A A . 86 VAL CG1  1 1 
        7 10021 1 1 86 VAL CG2  C  22.370  -3.387 -29.426 1.00 . A A . 86 VAL CG2  1 1 
        7 10022 1 1 86 VAL H    H  23.942  -0.518 -29.558 1.00 . A A . 86 VAL H    1 1 
        7 10023 1 1 86 VAL HA   H  22.095  -0.965 -30.812 1.00 . A A . 86 VAL HA   1 1 
        7 10024 1 1 86 VAL HB   H  20.953  -2.247 -28.329 1.00 . A A . 86 VAL HB   1 1 
        7 10025 1 1 86 VAL HG11 H  20.165  -2.108 -31.153 1.00 . A A . 86 VAL HG11 1 1 
        7 10026 1 1 86 VAL HG12 H  20.129  -3.726 -30.450 1.00 . A A . 86 VAL HG12 1 1 
        7 10027 1 1 86 VAL HG13 H  19.193  -2.423 -29.716 1.00 . A A . 86 VAL HG13 1 1 
        7 10028 1 1 86 VAL HG21 H  21.923  -4.323 -29.727 1.00 . A A . 86 VAL HG21 1 1 
        7 10029 1 1 86 VAL HG22 H  23.120  -3.097 -30.147 1.00 . A A . 86 VAL HG22 1 1 
        7 10030 1 1 86 VAL HG23 H  22.832  -3.505 -28.456 1.00 . A A . 86 VAL HG23 1 1 
        7 10031 1 1 86 VAL N    N  23.120  -0.663 -29.044 1.00 . A A . 86 VAL N    1 1 
        7 10032 1 1 86 VAL O    O  19.845  -0.081 -28.787 1.00 . A A . 86 VAL O    1 1 
        7 10033 1 1 87 PRO C    C  18.831   2.266 -30.618 1.00 . A A . 87 PRO C    1 1 
        7 10034 1 1 87 PRO CA   C  20.154   2.471 -29.888 1.00 . A A . 87 PRO CA   1 1 
        7 10035 1 1 87 PRO CB   C  20.930   3.636 -30.506 1.00 . A A . 87 PRO CB   1 1 
        7 10036 1 1 87 PRO CD   C  22.223   1.663 -30.895 1.00 . A A . 87 PRO CD   1 1 
        7 10037 1 1 87 PRO CG   C  21.857   2.998 -31.482 1.00 . A A . 87 PRO CG   1 1 
        7 10038 1 1 87 PRO HA   H  19.960   2.677 -28.845 1.00 . A A . 87 PRO HA   1 1 
        7 10039 1 1 87 PRO HB2  H  20.243   4.311 -30.995 1.00 . A A . 87 PRO HB2  1 1 
        7 10040 1 1 87 PRO HB3  H  21.472   4.162 -29.734 1.00 . A A . 87 PRO HB3  1 1 
        7 10041 1 1 87 PRO HD2  H  22.353   0.929 -31.677 1.00 . A A . 87 PRO HD2  1 1 
        7 10042 1 1 87 PRO HD3  H  23.120   1.746 -30.300 1.00 . A A . 87 PRO HD3  1 1 
        7 10043 1 1 87 PRO HG2  H  21.358   2.867 -32.430 1.00 . A A . 87 PRO HG2  1 1 
        7 10044 1 1 87 PRO HG3  H  22.740   3.608 -31.603 1.00 . A A . 87 PRO HG3  1 1 
        7 10045 1 1 87 PRO N    N  21.062   1.332 -30.051 1.00 . A A . 87 PRO N    1 1 
        7 10046 1 1 87 PRO O    O  18.679   1.357 -31.434 1.00 . A A . 87 PRO O    1 1 
        7 10047 1 1 88 PRO C    C  16.549   3.453 -32.411 1.00 . A A . 88 PRO C    1 1 
        7 10048 1 1 88 PRO CA   C  16.522   3.064 -30.937 1.00 . A A . 88 PRO CA   1 1 
        7 10049 1 1 88 PRO CB   C  15.705   4.078 -30.132 1.00 . A A . 88 PRO CB   1 1 
        7 10050 1 1 88 PRO CD   C  17.960   4.238 -29.355 1.00 . A A . 88 PRO CD   1 1 
        7 10051 1 1 88 PRO CG   C  16.712   5.039 -29.601 1.00 . A A . 88 PRO CG   1 1 
        7 10052 1 1 88 PRO HA   H  16.083   2.083 -30.833 1.00 . A A . 88 PRO HA   1 1 
        7 10053 1 1 88 PRO HB2  H  14.994   4.568 -30.781 1.00 . A A . 88 PRO HB2  1 1 
        7 10054 1 1 88 PRO HB3  H  15.183   3.572 -29.334 1.00 . A A . 88 PRO HB3  1 1 
        7 10055 1 1 88 PRO HD2  H  18.837   4.836 -29.554 1.00 . A A . 88 PRO HD2  1 1 
        7 10056 1 1 88 PRO HD3  H  17.977   3.866 -28.341 1.00 . A A . 88 PRO HD3  1 1 
        7 10057 1 1 88 PRO HG2  H  16.900   5.813 -30.329 1.00 . A A . 88 PRO HG2  1 1 
        7 10058 1 1 88 PRO HG3  H  16.356   5.470 -28.677 1.00 . A A . 88 PRO HG3  1 1 
        7 10059 1 1 88 PRO N    N  17.849   3.130 -30.319 1.00 . A A . 88 PRO N    1 1 
        7 10060 1 1 88 PRO O    O  17.611   3.715 -32.974 1.00 . A A . 88 PRO O    1 1 
        7 10061 1 1 89 ALA C    C  13.933   4.537 -34.727 1.00 . A A . 89 ALA C    1 1 
        7 10062 1 1 89 ALA CA   C  15.263   3.848 -34.439 1.00 . A A . 89 ALA CA   1 1 
        7 10063 1 1 89 ALA CB   C  15.420   2.612 -35.313 1.00 . A A . 89 ALA CB   1 1 
        7 10064 1 1 89 ALA H    H  14.561   3.269 -32.528 1.00 . A A . 89 ALA H    1 1 
        7 10065 1 1 89 ALA HA   H  16.068   4.529 -34.674 1.00 . A A . 89 ALA HA   1 1 
        7 10066 1 1 89 ALA HB1  H  15.749   1.782 -34.705 1.00 . A A . 89 ALA HB1  1 1 
        7 10067 1 1 89 ALA HB2  H  14.471   2.371 -35.769 1.00 . A A . 89 ALA HB2  1 1 
        7 10068 1 1 89 ALA HB3  H  16.151   2.807 -36.084 1.00 . A A . 89 ALA HB3  1 1 
        7 10069 1 1 89 ALA N    N  15.373   3.489 -33.031 1.00 . A A . 89 ALA N    1 1 
        7 10070 1 1 89 ALA O    O  13.126   4.749 -33.823 1.00 . A A . 89 ALA O    1 1 
        7 10071 1 1 90 GLN C    C  11.689   4.683 -37.371 1.00 . A A . 90 GLN C    1 1 
        7 10072 1 1 90 GLN CA   C  12.481   5.549 -36.397 1.00 . A A . 90 GLN CA   1 1 
        7 10073 1 1 90 GLN CB   C  12.795   6.902 -37.039 1.00 . A A . 90 GLN CB   1 1 
        7 10074 1 1 90 GLN CD   C  10.862   7.574 -38.520 1.00 . A A . 90 GLN CD   1 1 
        7 10075 1 1 90 GLN CG   C  11.577   7.796 -37.202 1.00 . A A . 90 GLN CG   1 1 
        7 10076 1 1 90 GLN H    H  14.395   4.686 -36.667 1.00 . A A . 90 GLN H    1 1 
        7 10077 1 1 90 GLN HA   H  11.885   5.711 -35.512 1.00 . A A . 90 GLN HA   1 1 
        7 10078 1 1 90 GLN HB2  H  13.516   7.420 -36.424 1.00 . A A . 90 GLN HB2  1 1 
        7 10079 1 1 90 GLN HB3  H  13.224   6.732 -38.016 1.00 . A A . 90 GLN HB3  1 1 
        7 10080 1 1 90 GLN HE21 H   9.163   7.190 -37.563 1.00 . A A . 90 GLN HE21 1 1 
        7 10081 1 1 90 GLN HE22 H   9.088   7.111 -39.287 1.00 . A A . 90 GLN HE22 1 1 
        7 10082 1 1 90 GLN HG2  H  10.886   7.591 -36.397 1.00 . A A . 90 GLN HG2  1 1 
        7 10083 1 1 90 GLN HG3  H  11.893   8.827 -37.149 1.00 . A A . 90 GLN HG3  1 1 
        7 10084 1 1 90 GLN N    N  13.713   4.883 -35.992 1.00 . A A . 90 GLN N    1 1 
        7 10085 1 1 90 GLN NE2  N   9.574   7.259 -38.451 1.00 . A A . 90 GLN NE2  1 1 
        7 10086 1 1 90 GLN O    O  10.581   4.243 -37.066 1.00 . A A . 90 GLN O    1 1 
        7 10087 1 1 90 GLN OE1  O  11.462   7.685 -39.590 1.00 . A A . 90 GLN OE1  1 1 
        7 10088 1 1 91 GLY C    C  11.792   2.145 -39.310 1.00 . A A . 91 GLY C    1 1 
        7 10089 1 1 91 GLY CA   C  11.598   3.630 -39.546 1.00 . A A . 91 GLY CA   1 1 
        7 10090 1 1 91 GLY H    H  13.150   4.820 -38.733 1.00 . A A . 91 GLY H    1 1 
        7 10091 1 1 91 GLY HA2  H  10.542   3.852 -39.528 1.00 . A A . 91 GLY HA2  1 1 
        7 10092 1 1 91 GLY HA3  H  11.993   3.883 -40.519 1.00 . A A . 91 GLY HA3  1 1 
        7 10093 1 1 91 GLY N    N  12.265   4.442 -38.545 1.00 . A A . 91 GLY N    1 1 
        7 10094 1 1 91 GLY O    O  11.976   1.379 -40.256 1.00 . A A . 91 GLY O    1 1 
        8 10095 1 1  1 MET C    C  -0.946   4.312  -2.435 1.00 . A A .  1 MET C    1 1 
        8 10096 1 1  1 MET CA   C  -0.623   5.381  -1.396 1.00 . A A .  1 MET CA   1 1 
        8 10097 1 1  1 MET CB   C  -0.936   4.856   0.007 1.00 . A A .  1 MET CB   1 1 
        8 10098 1 1  1 MET CE   C   1.249   2.395   2.575 1.00 . A A .  1 MET CE   1 1 
        8 10099 1 1  1 MET CG   C   0.103   3.881   0.536 1.00 . A A .  1 MET CG   1 1 
        8 10100 1 1  1 MET H1   H  -1.514   7.244  -0.929 1.00 . A A .  1 MET H1   1 1 
        8 10101 1 1  1 MET HA   H   0.428   5.619  -1.455 1.00 . A A .  1 MET HA   1 1 
        8 10102 1 1  1 MET HB2  H  -0.992   5.693   0.687 1.00 . A A .  1 MET HB2  1 1 
        8 10103 1 1  1 MET HB3  H  -1.892   4.355  -0.014 1.00 . A A .  1 MET HB3  1 1 
        8 10104 1 1  1 MET HE1  H   1.946   2.471   1.753 1.00 . A A .  1 MET HE1  1 1 
        8 10105 1 1  1 MET HE2  H   1.740   2.687   3.491 1.00 . A A .  1 MET HE2  1 1 
        8 10106 1 1  1 MET HE3  H   0.902   1.375   2.661 1.00 . A A .  1 MET HE3  1 1 
        8 10107 1 1  1 MET HG2  H   0.049   2.970  -0.042 1.00 . A A .  1 MET HG2  1 1 
        8 10108 1 1  1 MET HG3  H   1.082   4.321   0.420 1.00 . A A .  1 MET HG3  1 1 
        8 10109 1 1  1 MET N    N  -1.373   6.604  -1.658 1.00 . A A .  1 MET N    1 1 
        8 10110 1 1  1 MET O    O  -1.339   3.198  -2.091 1.00 . A A .  1 MET O    1 1 
        8 10111 1 1  1 MET SD   S  -0.147   3.476   2.275 1.00 . A A .  1 MET SD   1 1 
        8 10112 1 1  2 ALA C    C  -0.242   2.445  -4.634 1.00 . A A .  2 ALA C    1 1 
        8 10113 1 1  2 ALA CA   C  -1.049   3.729  -4.795 1.00 . A A .  2 ALA CA   1 1 
        8 10114 1 1  2 ALA CB   C  -0.744   4.381  -6.136 1.00 . A A .  2 ALA CB   1 1 
        8 10115 1 1  2 ALA H    H  -0.460   5.562  -3.918 1.00 . A A .  2 ALA H    1 1 
        8 10116 1 1  2 ALA HA   H  -2.101   3.486  -4.772 1.00 . A A .  2 ALA HA   1 1 
        8 10117 1 1  2 ALA HB1  H  -0.570   3.614  -6.877 1.00 . A A .  2 ALA HB1  1 1 
        8 10118 1 1  2 ALA HB2  H  -1.582   4.991  -6.438 1.00 . A A .  2 ALA HB2  1 1 
        8 10119 1 1  2 ALA HB3  H   0.136   4.999  -6.043 1.00 . A A .  2 ALA HB3  1 1 
        8 10120 1 1  2 ALA N    N  -0.777   4.659  -3.707 1.00 . A A .  2 ALA N    1 1 
        8 10121 1 1  2 ALA O    O  -0.775   1.413  -4.225 1.00 . A A .  2 ALA O    1 1 
        8 10122 1 1  3 ARG C    C   3.172   1.695  -4.039 1.00 . A A .  3 ARG C    1 1 
        8 10123 1 1  3 ARG CA   C   1.924   1.357  -4.851 1.00 . A A .  3 ARG CA   1 1 
        8 10124 1 1  3 ARG CB   C   2.326   0.865  -6.242 1.00 . A A .  3 ARG CB   1 1 
        8 10125 1 1  3 ARG CD   C   0.789  -1.123  -6.203 1.00 . A A .  3 ARG CD   1 1 
        8 10126 1 1  3 ARG CG   C   2.217  -0.642  -6.410 1.00 . A A .  3 ARG CG   1 1 
        8 10127 1 1  3 ARG CZ   C  -0.531  -2.310  -4.502 1.00 . A A .  3 ARG CZ   1 1 
        8 10128 1 1  3 ARG H    H   1.412   3.366  -5.278 1.00 . A A .  3 ARG H    1 1 
        8 10129 1 1  3 ARG HA   H   1.381   0.574  -4.344 1.00 . A A .  3 ARG HA   1 1 
        8 10130 1 1  3 ARG HB2  H   1.687   1.334  -6.976 1.00 . A A .  3 ARG HB2  1 1 
        8 10131 1 1  3 ARG HB3  H   3.349   1.153  -6.431 1.00 . A A .  3 ARG HB3  1 1 
        8 10132 1 1  3 ARG HD2  H   0.124  -0.276  -6.276 1.00 . A A .  3 ARG HD2  1 1 
        8 10133 1 1  3 ARG HD3  H   0.549  -1.837  -6.976 1.00 . A A .  3 ARG HD3  1 1 
        8 10134 1 1  3 ARG HE   H   1.377  -1.769  -4.291 1.00 . A A .  3 ARG HE   1 1 
        8 10135 1 1  3 ARG HG2  H   2.533  -0.907  -7.408 1.00 . A A .  3 ARG HG2  1 1 
        8 10136 1 1  3 ARG HG3  H   2.859  -1.122  -5.687 1.00 . A A .  3 ARG HG3  1 1 
        8 10137 1 1  3 ARG HH11 H  -1.525  -1.891  -6.210 1.00 . A A .  3 ARG HH11 1 1 
        8 10138 1 1  3 ARG HH12 H  -2.444  -2.727  -5.003 1.00 . A A .  3 ARG HH12 1 1 
        8 10139 1 1  3 ARG HH21 H   0.178  -2.870  -2.694 1.00 . A A .  3 ARG HH21 1 1 
        8 10140 1 1  3 ARG HH22 H  -1.475  -3.283  -3.003 1.00 . A A .  3 ARG HH22 1 1 
        8 10141 1 1  3 ARG N    N   1.045   2.515  -4.958 1.00 . A A .  3 ARG N    1 1 
        8 10142 1 1  3 ARG NE   N   0.610  -1.757  -4.899 1.00 . A A .  3 ARG NE   1 1 
        8 10143 1 1  3 ARG NH1  N  -1.587  -2.309  -5.304 1.00 . A A .  3 ARG NH1  1 1 
        8 10144 1 1  3 ARG NH2  N  -0.616  -2.867  -3.301 1.00 . A A .  3 ARG NH2  1 1 
        8 10145 1 1  3 ARG O    O   3.249   2.751  -3.412 1.00 . A A .  3 ARG O    1 1 
        8 10146 1 1  4 MET C    C   6.596   0.696  -4.206 1.00 . A A .  4 MET C    1 1 
        8 10147 1 1  4 MET CA   C   5.389   0.994  -3.322 1.00 . A A .  4 MET CA   1 1 
        8 10148 1 1  4 MET CB   C   5.422   0.105  -2.077 1.00 . A A .  4 MET CB   1 1 
        8 10149 1 1  4 MET CE   C   5.165  -2.602   0.113 1.00 . A A .  4 MET CE   1 1 
        8 10150 1 1  4 MET CG   C   5.012  -1.334  -2.347 1.00 . A A .  4 MET CG   1 1 
        8 10151 1 1  4 MET H    H   4.025  -0.032  -4.575 1.00 . A A .  4 MET H    1 1 
        8 10152 1 1  4 MET HA   H   5.428   2.028  -3.016 1.00 . A A .  4 MET HA   1 1 
        8 10153 1 1  4 MET HB2  H   6.425   0.102  -1.678 1.00 . A A .  4 MET HB2  1 1 
        8 10154 1 1  4 MET HB3  H   4.750   0.515  -1.338 1.00 . A A .  4 MET HB3  1 1 
        8 10155 1 1  4 MET HE1  H   4.134  -2.314  -0.031 1.00 . A A .  4 MET HE1  1 1 
        8 10156 1 1  4 MET HE2  H   5.206  -3.610   0.498 1.00 . A A .  4 MET HE2  1 1 
        8 10157 1 1  4 MET HE3  H   5.633  -1.929   0.815 1.00 . A A .  4 MET HE3  1 1 
        8 10158 1 1  4 MET HG2  H   3.984  -1.464  -2.045 1.00 . A A .  4 MET HG2  1 1 
        8 10159 1 1  4 MET HG3  H   5.101  -1.526  -3.406 1.00 . A A .  4 MET HG3  1 1 
        8 10160 1 1  4 MET N    N   4.145   0.791  -4.056 1.00 . A A .  4 MET N    1 1 
        8 10161 1 1  4 MET O    O   6.969  -0.462  -4.394 1.00 . A A .  4 MET O    1 1 
        8 10162 1 1  4 MET SD   S   6.030  -2.525  -1.454 1.00 . A A .  4 MET SD   1 1 
        8 10163 1 1  5 ILE C    C   9.367   2.728  -5.383 1.00 . A A .  5 ILE C    1 1 
        8 10164 1 1  5 ILE CA   C   8.367   1.599  -5.609 1.00 . A A .  5 ILE CA   1 1 
        8 10165 1 1  5 ILE CB   C   7.967   1.573  -7.096 1.00 . A A .  5 ILE CB   1 1 
        8 10166 1 1  5 ILE CD1  C   8.560   3.599  -8.518 1.00 . A A .  5 ILE CD1  1 1 
        8 10167 1 1  5 ILE CG1  C   7.567   2.974  -7.563 1.00 . A A .  5 ILE CG1  1 1 
        8 10168 1 1  5 ILE CG2  C   6.828   0.589  -7.321 1.00 . A A .  5 ILE CG2  1 1 
        8 10169 1 1  5 ILE H    H   6.857   2.646  -4.559 1.00 . A A .  5 ILE H    1 1 
        8 10170 1 1  5 ILE HA   H   8.841   0.658  -5.368 1.00 . A A .  5 ILE HA   1 1 
        8 10171 1 1  5 ILE HB   H   8.818   1.239  -7.669 1.00 . A A .  5 ILE HB   1 1 
        8 10172 1 1  5 ILE HD11 H   8.891   2.856  -9.230 1.00 . A A .  5 ILE HD11 1 1 
        8 10173 1 1  5 ILE HD12 H   8.089   4.416  -9.045 1.00 . A A .  5 ILE HD12 1 1 
        8 10174 1 1  5 ILE HD13 H   9.409   3.969  -7.964 1.00 . A A .  5 ILE HD13 1 1 
        8 10175 1 1  5 ILE HG12 H   6.614   2.922  -8.065 1.00 . A A .  5 ILE HG12 1 1 
        8 10176 1 1  5 ILE HG13 H   7.481   3.622  -6.702 1.00 . A A .  5 ILE HG13 1 1 
        8 10177 1 1  5 ILE HG21 H   5.909   1.010  -6.943 1.00 . A A .  5 ILE HG21 1 1 
        8 10178 1 1  5 ILE HG22 H   6.726   0.394  -8.378 1.00 . A A .  5 ILE HG22 1 1 
        8 10179 1 1  5 ILE HG23 H   7.042  -0.333  -6.803 1.00 . A A .  5 ILE HG23 1 1 
        8 10180 1 1  5 ILE N    N   7.202   1.748  -4.746 1.00 . A A .  5 ILE N    1 1 
        8 10181 1 1  5 ILE O    O   9.072   3.705  -4.694 1.00 . A A .  5 ILE O    1 1 
        8 10182 1 1  6 HIS C    C  11.697   4.447  -7.096 1.00 . A A .  6 HIS C    1 1 
        8 10183 1 1  6 HIS CA   C  11.596   3.597  -5.833 1.00 . A A .  6 HIS CA   1 1 
        8 10184 1 1  6 HIS CB   C  12.942   2.932  -5.542 1.00 . A A .  6 HIS CB   1 1 
        8 10185 1 1  6 HIS CD2  C  13.994   1.745  -7.594 1.00 . A A .  6 HIS CD2  1 1 
        8 10186 1 1  6 HIS CE1  C  13.233  -0.277  -7.219 1.00 . A A .  6 HIS CE1  1 1 
        8 10187 1 1  6 HIS CG   C  13.258   1.791  -6.459 1.00 . A A .  6 HIS CG   1 1 
        8 10188 1 1  6 HIS H    H  10.728   1.786  -6.504 1.00 . A A .  6 HIS H    1 1 
        8 10189 1 1  6 HIS HA   H  11.334   4.236  -5.004 1.00 . A A .  6 HIS HA   1 1 
        8 10190 1 1  6 HIS HB2  H  13.728   3.666  -5.644 1.00 . A A .  6 HIS HB2  1 1 
        8 10191 1 1  6 HIS HB3  H  12.939   2.554  -4.530 1.00 . A A .  6 HIS HB3  1 1 
        8 10192 1 1  6 HIS HD1  H  12.230   0.218  -5.506 1.00 . A A .  6 HIS HD1  1 1 
        8 10193 1 1  6 HIS HD2  H  14.510   2.573  -8.059 1.00 . A A .  6 HIS HD2  1 1 
        8 10194 1 1  6 HIS HE1  H  13.030  -1.333  -7.317 1.00 . A A .  6 HIS HE1  1 1 
        8 10195 1 1  6 HIS N    N  10.552   2.587  -5.968 1.00 . A A .  6 HIS N    1 1 
        8 10196 1 1  6 HIS ND1  N  12.794   0.509  -6.252 1.00 . A A .  6 HIS ND1  1 1 
        8 10197 1 1  6 HIS NE2  N  13.963   0.449  -8.047 1.00 . A A .  6 HIS NE2  1 1 
        8 10198 1 1  6 HIS O    O  12.300   4.033  -8.087 1.00 . A A .  6 HIS O    1 1 
        8 10199 1 1  7 CYS C    C  12.538   6.678  -8.754 1.00 . A A .  7 CYS C    1 1 
        8 10200 1 1  7 CYS CA   C  11.126   6.542  -8.194 1.00 . A A .  7 CYS CA   1 1 
        8 10201 1 1  7 CYS CB   C  10.590   7.916  -7.790 1.00 . A A .  7 CYS CB   1 1 
        8 10202 1 1  7 CYS H    H  10.640   5.908  -6.234 1.00 . A A .  7 CYS H    1 1 
        8 10203 1 1  7 CYS HA   H  10.487   6.127  -8.959 1.00 . A A .  7 CYS HA   1 1 
        8 10204 1 1  7 CYS HB2  H  10.897   8.645  -8.526 1.00 . A A .  7 CYS HB2  1 1 
        8 10205 1 1  7 CYS HB3  H   9.512   7.879  -7.758 1.00 . A A .  7 CYS HB3  1 1 
        8 10206 1 1  7 CYS HG   H  10.367   9.463  -5.775 1.00 . A A .  7 CYS HG   1 1 
        8 10207 1 1  7 CYS N    N  11.104   5.634  -7.052 1.00 . A A .  7 CYS N    1 1 
        8 10208 1 1  7 CYS O    O  13.387   7.349  -8.168 1.00 . A A .  7 CYS O    1 1 
        8 10209 1 1  7 CYS SG   S  11.171   8.489  -6.176 1.00 . A A .  7 CYS SG   1 1 
        8 10210 1 1  8 ALA C    C  14.328   7.436 -11.194 1.00 . A A .  8 ALA C    1 1 
        8 10211 1 1  8 ALA CA   C  14.092   6.084 -10.530 1.00 . A A .  8 ALA CA   1 1 
        8 10212 1 1  8 ALA CB   C  14.224   4.962 -11.549 1.00 . A A .  8 ALA CB   1 1 
        8 10213 1 1  8 ALA H    H  12.065   5.516 -10.310 1.00 . A A .  8 ALA H    1 1 
        8 10214 1 1  8 ALA HA   H  14.842   5.933  -9.766 1.00 . A A .  8 ALA HA   1 1 
        8 10215 1 1  8 ALA HB1  H  14.323   5.386 -12.538 1.00 . A A .  8 ALA HB1  1 1 
        8 10216 1 1  8 ALA HB2  H  15.098   4.370 -11.322 1.00 . A A .  8 ALA HB2  1 1 
        8 10217 1 1  8 ALA HB3  H  13.345   4.337 -11.512 1.00 . A A .  8 ALA HB3  1 1 
        8 10218 1 1  8 ALA N    N  12.783   6.035  -9.891 1.00 . A A .  8 ALA N    1 1 
        8 10219 1 1  8 ALA O    O  15.456   7.774 -11.554 1.00 . A A .  8 ALA O    1 1 
        8 10220 1 1  9 LYS C    C  14.051  10.512 -11.054 1.00 . A A .  9 LYS C    1 1 
        8 10221 1 1  9 LYS CA   C  13.347   9.522 -11.976 1.00 . A A .  9 LYS CA   1 1 
        8 10222 1 1  9 LYS CB   C  11.950  10.040 -12.326 1.00 . A A .  9 LYS CB   1 1 
        8 10223 1 1  9 LYS CD   C  11.502  12.235 -13.461 1.00 . A A .  9 LYS CD   1 1 
        8 10224 1 1  9 LYS CE   C  12.726  13.118 -13.270 1.00 . A A .  9 LYS CE   1 1 
        8 10225 1 1  9 LYS CG   C  11.890  10.779 -13.652 1.00 . A A .  9 LYS CG   1 1 
        8 10226 1 1  9 LYS H    H  12.385   7.881 -11.048 1.00 . A A .  9 LYS H    1 1 
        8 10227 1 1  9 LYS HA   H  13.923   9.422 -12.884 1.00 . A A .  9 LYS HA   1 1 
        8 10228 1 1  9 LYS HB2  H  11.270   9.202 -12.373 1.00 . A A .  9 LYS HB2  1 1 
        8 10229 1 1  9 LYS HB3  H  11.624  10.714 -11.547 1.00 . A A .  9 LYS HB3  1 1 
        8 10230 1 1  9 LYS HD2  H  10.961  12.572 -14.333 1.00 . A A .  9 LYS HD2  1 1 
        8 10231 1 1  9 LYS HD3  H  10.869  12.319 -12.588 1.00 . A A .  9 LYS HD3  1 1 
        8 10232 1 1  9 LYS HE2  H  12.916  13.225 -12.213 1.00 . A A .  9 LYS HE2  1 1 
        8 10233 1 1  9 LYS HE3  H  13.573  12.642 -13.742 1.00 . A A .  9 LYS HE3  1 1 
        8 10234 1 1  9 LYS HG2  H  12.861  10.735 -14.122 1.00 . A A .  9 LYS HG2  1 1 
        8 10235 1 1  9 LYS HG3  H  11.158  10.301 -14.287 1.00 . A A .  9 LYS HG3  1 1 
        8 10236 1 1  9 LYS HZ1  H  12.555  14.408 -14.905 1.00 . A A .  9 LYS HZ1  1 1 
        8 10237 1 1  9 LYS HZ2  H  13.290  15.109 -13.552 1.00 . A A .  9 LYS HZ2  1 1 
        8 10238 1 1  9 LYS HZ3  H  11.617  14.863 -13.573 1.00 . A A .  9 LYS HZ3  1 1 
        8 10239 1 1  9 LYS N    N  13.257   8.206 -11.355 1.00 . A A .  9 LYS N    1 1 
        8 10240 1 1  9 LYS NZ   N  12.534  14.469 -13.867 1.00 . A A .  9 LYS NZ   1 1 
        8 10241 1 1  9 LYS O    O  14.510  11.567 -11.493 1.00 . A A .  9 LYS O    1 1 
        8 10242 1 1 10 LEU C    C  15.782  10.229  -7.950 1.00 . A A . 10 LEU C    1 1 
        8 10243 1 1 10 LEU CA   C  14.785  11.022  -8.789 1.00 . A A . 10 LEU CA   1 1 
        8 10244 1 1 10 LEU CB   C  13.740  11.673  -7.881 1.00 . A A . 10 LEU CB   1 1 
        8 10245 1 1 10 LEU CD1  C  11.334  12.144  -7.358 1.00 . A A . 10 LEU CD1  1 1 
        8 10246 1 1 10 LEU CD2  C  12.276  12.786  -9.585 1.00 . A A . 10 LEU CD2  1 1 
        8 10247 1 1 10 LEU CG   C  12.324  11.772  -8.451 1.00 . A A . 10 LEU CG   1 1 
        8 10248 1 1 10 LEU H    H  13.750   9.312  -9.484 1.00 . A A . 10 LEU H    1 1 
        8 10249 1 1 10 LEU HA   H  15.317  11.795  -9.324 1.00 . A A . 10 LEU HA   1 1 
        8 10250 1 1 10 LEU HB2  H  13.690  11.097  -6.970 1.00 . A A . 10 LEU HB2  1 1 
        8 10251 1 1 10 LEU HB3  H  14.078  12.674  -7.655 1.00 . A A . 10 LEU HB3  1 1 
        8 10252 1 1 10 LEU HD11 H  11.295  11.354  -6.624 1.00 . A A . 10 LEU HD11 1 1 
        8 10253 1 1 10 LEU HD12 H  10.355  12.282  -7.791 1.00 . A A . 10 LEU HD12 1 1 
        8 10254 1 1 10 LEU HD13 H  11.650  13.062  -6.884 1.00 . A A . 10 LEU HD13 1 1 
        8 10255 1 1 10 LEU HD21 H  13.244  12.843 -10.059 1.00 . A A . 10 LEU HD21 1 1 
        8 10256 1 1 10 LEU HD22 H  12.011  13.755  -9.189 1.00 . A A . 10 LEU HD22 1 1 
        8 10257 1 1 10 LEU HD23 H  11.536  12.479 -10.310 1.00 . A A . 10 LEU HD23 1 1 
        8 10258 1 1 10 LEU HG   H  12.035  10.809  -8.849 1.00 . A A . 10 LEU HG   1 1 
        8 10259 1 1 10 LEU N    N  14.135  10.165  -9.774 1.00 . A A . 10 LEU N    1 1 
        8 10260 1 1 10 LEU O    O  16.942  10.615  -7.817 1.00 . A A . 10 LEU O    1 1 
        8 10261 1 1 11 GLY C    C  15.673   8.137  -5.151 1.00 . A A . 11 GLY C    1 1 
        8 10262 1 1 11 GLY CA   C  16.184   8.285  -6.570 1.00 . A A . 11 GLY CA   1 1 
        8 10263 1 1 11 GLY H    H  14.385   8.858  -7.528 1.00 . A A . 11 GLY H    1 1 
        8 10264 1 1 11 GLY HA2  H  16.256   7.307  -7.020 1.00 . A A . 11 GLY HA2  1 1 
        8 10265 1 1 11 GLY HA3  H  17.169   8.729  -6.540 1.00 . A A . 11 GLY HA3  1 1 
        8 10266 1 1 11 GLY N    N  15.320   9.116  -7.387 1.00 . A A . 11 GLY N    1 1 
        8 10267 1 1 11 GLY O    O  16.457   8.063  -4.204 1.00 . A A . 11 GLY O    1 1 
        8 10268 1 1 12 LYS C    C  12.614   6.920  -3.721 1.00 . A A . 12 LYS C    1 1 
        8 10269 1 1 12 LYS CA   C  13.736   7.953  -3.687 1.00 . A A . 12 LYS CA   1 1 
        8 10270 1 1 12 LYS CB   C  13.189   9.301  -3.211 1.00 . A A . 12 LYS CB   1 1 
        8 10271 1 1 12 LYS CD   C  13.398  11.781  -3.546 1.00 . A A . 12 LYS CD   1 1 
        8 10272 1 1 12 LYS CE   C  14.357  12.962  -3.546 1.00 . A A . 12 LYS CE   1 1 
        8 10273 1 1 12 LYS CG   C  14.142  10.460  -3.444 1.00 . A A . 12 LYS CG   1 1 
        8 10274 1 1 12 LYS H    H  13.780   8.157  -5.794 1.00 . A A . 12 LYS H    1 1 
        8 10275 1 1 12 LYS HA   H  14.496   7.619  -2.997 1.00 . A A . 12 LYS HA   1 1 
        8 10276 1 1 12 LYS HB2  H  12.268   9.508  -3.737 1.00 . A A . 12 LYS HB2  1 1 
        8 10277 1 1 12 LYS HB3  H  12.982   9.238  -2.153 1.00 . A A . 12 LYS HB3  1 1 
        8 10278 1 1 12 LYS HD2  H  12.829  11.794  -4.464 1.00 . A A . 12 LYS HD2  1 1 
        8 10279 1 1 12 LYS HD3  H  12.727  11.873  -2.703 1.00 . A A . 12 LYS HD3  1 1 
        8 10280 1 1 12 LYS HE2  H  15.367  12.589  -3.478 1.00 . A A . 12 LYS HE2  1 1 
        8 10281 1 1 12 LYS HE3  H  14.236  13.506  -4.471 1.00 . A A . 12 LYS HE3  1 1 
        8 10282 1 1 12 LYS HG2  H  14.837  10.514  -2.619 1.00 . A A . 12 LYS HG2  1 1 
        8 10283 1 1 12 LYS HG3  H  14.684  10.290  -4.363 1.00 . A A . 12 LYS HG3  1 1 
        8 10284 1 1 12 LYS HZ1  H  14.983  14.360  -2.126 1.00 . A A . 12 LYS HZ1  1 1 
        8 10285 1 1 12 LYS HZ2  H  13.735  13.351  -1.590 1.00 . A A . 12 LYS HZ2  1 1 
        8 10286 1 1 12 LYS HZ3  H  13.402  14.604  -2.676 1.00 . A A . 12 LYS HZ3  1 1 
        8 10287 1 1 12 LYS N    N  14.353   8.093  -5.001 1.00 . A A . 12 LYS N    1 1 
        8 10288 1 1 12 LYS NZ   N  14.102  13.884  -2.405 1.00 . A A . 12 LYS NZ   1 1 
        8 10289 1 1 12 LYS O    O  12.514   6.131  -4.659 1.00 . A A . 12 LYS O    1 1 
        8 10290 1 1 13 GLU C    C   9.329   6.710  -2.836 1.00 . A A . 13 GLU C    1 1 
        8 10291 1 1 13 GLU CA   C  10.658   5.997  -2.605 1.00 . A A . 13 GLU CA   1 1 
        8 10292 1 1 13 GLU CB   C  10.648   5.306  -1.240 1.00 . A A . 13 GLU CB   1 1 
        8 10293 1 1 13 GLU CD   C  11.658   3.516   0.229 1.00 . A A . 13 GLU CD   1 1 
        8 10294 1 1 13 GLU CG   C  11.526   4.068  -1.177 1.00 . A A . 13 GLU CG   1 1 
        8 10295 1 1 13 GLU H    H  11.905   7.587  -1.973 1.00 . A A . 13 GLU H    1 1 
        8 10296 1 1 13 GLU HA   H  10.791   5.251  -3.374 1.00 . A A . 13 GLU HA   1 1 
        8 10297 1 1 13 GLU HB2  H  10.994   6.006  -0.493 1.00 . A A . 13 GLU HB2  1 1 
        8 10298 1 1 13 GLU HB3  H   9.635   5.015  -1.005 1.00 . A A . 13 GLU HB3  1 1 
        8 10299 1 1 13 GLU HG2  H  11.095   3.304  -1.808 1.00 . A A . 13 GLU HG2  1 1 
        8 10300 1 1 13 GLU HG3  H  12.510   4.321  -1.543 1.00 . A A . 13 GLU HG3  1 1 
        8 10301 1 1 13 GLU N    N  11.773   6.933  -2.691 1.00 . A A . 13 GLU N    1 1 
        8 10302 1 1 13 GLU O    O   8.897   7.520  -2.017 1.00 . A A . 13 GLU O    1 1 
        8 10303 1 1 13 GLU OE1  O  12.537   3.998   0.974 1.00 . A A . 13 GLU OE1  1 1 
        8 10304 1 1 13 GLU OE2  O  10.884   2.604   0.584 1.00 . A A . 13 GLU OE2  1 1 
        8 10305 1 1 14 ALA C    C   6.351   5.952  -4.582 1.00 . A A . 14 ALA C    1 1 
        8 10306 1 1 14 ALA CA   C   7.408   7.014  -4.298 1.00 . A A . 14 ALA CA   1 1 
        8 10307 1 1 14 ALA CB   C   7.565   7.938  -5.496 1.00 . A A . 14 ALA CB   1 1 
        8 10308 1 1 14 ALA H    H   9.083   5.751  -4.573 1.00 . A A . 14 ALA H    1 1 
        8 10309 1 1 14 ALA HA   H   7.088   7.609  -3.455 1.00 . A A . 14 ALA HA   1 1 
        8 10310 1 1 14 ALA HB1  H   8.167   7.451  -6.249 1.00 . A A . 14 ALA HB1  1 1 
        8 10311 1 1 14 ALA HB2  H   6.592   8.166  -5.905 1.00 . A A . 14 ALA HB2  1 1 
        8 10312 1 1 14 ALA HB3  H   8.048   8.852  -5.185 1.00 . A A . 14 ALA HB3  1 1 
        8 10313 1 1 14 ALA N    N   8.687   6.404  -3.959 1.00 . A A . 14 ALA N    1 1 
        8 10314 1 1 14 ALA O    O   6.605   4.757  -4.435 1.00 . A A . 14 ALA O    1 1 
        8 10315 1 1 15 GLU C    C   4.135   5.017  -6.742 1.00 . A A . 15 GLU C    1 1 
        8 10316 1 1 15 GLU CA   C   4.071   5.482  -5.290 1.00 . A A . 15 GLU CA   1 1 
        8 10317 1 1 15 GLU CB   C   2.724   6.156  -5.018 1.00 . A A . 15 GLU CB   1 1 
        8 10318 1 1 15 GLU CD   C   3.158   8.371  -3.885 1.00 . A A . 15 GLU CD   1 1 
        8 10319 1 1 15 GLU CG   C   2.688   6.939  -3.717 1.00 . A A . 15 GLU CG   1 1 
        8 10320 1 1 15 GLU H    H   5.025   7.361  -5.086 1.00 . A A . 15 GLU H    1 1 
        8 10321 1 1 15 GLU HA   H   4.169   4.622  -4.645 1.00 . A A . 15 GLU HA   1 1 
        8 10322 1 1 15 GLU HB2  H   2.505   6.834  -5.830 1.00 . A A . 15 GLU HB2  1 1 
        8 10323 1 1 15 GLU HB3  H   1.957   5.397  -4.979 1.00 . A A . 15 GLU HB3  1 1 
        8 10324 1 1 15 GLU HG2  H   1.674   6.951  -3.347 1.00 . A A . 15 GLU HG2  1 1 
        8 10325 1 1 15 GLU HG3  H   3.327   6.448  -2.998 1.00 . A A . 15 GLU HG3  1 1 
        8 10326 1 1 15 GLU N    N   5.166   6.396  -4.988 1.00 . A A . 15 GLU N    1 1 
        8 10327 1 1 15 GLU O    O   4.282   5.825  -7.658 1.00 . A A . 15 GLU O    1 1 
        8 10328 1 1 15 GLU OE1  O   2.596   9.084  -4.742 1.00 . A A . 15 GLU OE1  1 1 
        8 10329 1 1 15 GLU OE2  O   4.088   8.779  -3.157 1.00 . A A . 15 GLU OE2  1 1 
        8 10330 1 1 16 GLY C    C   2.752   3.290  -9.016 1.00 . A A . 16 GLY C    1 1 
        8 10331 1 1 16 GLY CA   C   4.074   3.157  -8.286 1.00 . A A . 16 GLY CA   1 1 
        8 10332 1 1 16 GLY H    H   3.910   3.110  -6.175 1.00 . A A . 16 GLY H    1 1 
        8 10333 1 1 16 GLY HA2  H   4.838   3.674  -8.848 1.00 . A A . 16 GLY HA2  1 1 
        8 10334 1 1 16 GLY HA3  H   4.333   2.110  -8.224 1.00 . A A . 16 GLY HA3  1 1 
        8 10335 1 1 16 GLY N    N   4.025   3.707  -6.944 1.00 . A A . 16 GLY N    1 1 
        8 10336 1 1 16 GLY O    O   1.712   3.516  -8.396 1.00 . A A . 16 GLY O    1 1 
        8 10337 1 1 17 LEU C    C   0.658   2.075 -10.913 1.00 . A A . 17 LEU C    1 1 
        8 10338 1 1 17 LEU CA   C   1.587   3.261 -11.153 1.00 . A A . 17 LEU CA   1 1 
        8 10339 1 1 17 LEU CB   C   1.957   3.341 -12.635 1.00 . A A . 17 LEU CB   1 1 
        8 10340 1 1 17 LEU CD1  C   3.078   4.528 -14.537 1.00 . A A . 17 LEU CD1  1 1 
        8 10341 1 1 17 LEU CD2  C   2.432   5.798 -12.482 1.00 . A A . 17 LEU CD2  1 1 
        8 10342 1 1 17 LEU CG   C   2.919   4.463 -13.026 1.00 . A A . 17 LEU CG   1 1 
        8 10343 1 1 17 LEU H    H   3.649   2.973 -10.774 1.00 . A A . 17 LEU H    1 1 
        8 10344 1 1 17 LEU HA   H   1.074   4.167 -10.868 1.00 . A A . 17 LEU HA   1 1 
        8 10345 1 1 17 LEU HB2  H   2.413   2.403 -12.913 1.00 . A A . 17 LEU HB2  1 1 
        8 10346 1 1 17 LEU HB3  H   1.044   3.476 -13.196 1.00 . A A . 17 LEU HB3  1 1 
        8 10347 1 1 17 LEU HD11 H   2.131   4.784 -14.988 1.00 . A A . 17 LEU HD11 1 1 
        8 10348 1 1 17 LEU HD12 H   3.404   3.567 -14.907 1.00 . A A . 17 LEU HD12 1 1 
        8 10349 1 1 17 LEU HD13 H   3.813   5.278 -14.791 1.00 . A A . 17 LEU HD13 1 1 
        8 10350 1 1 17 LEU HD21 H   1.380   5.913 -12.699 1.00 . A A . 17 LEU HD21 1 1 
        8 10351 1 1 17 LEU HD22 H   2.986   6.600 -12.947 1.00 . A A . 17 LEU HD22 1 1 
        8 10352 1 1 17 LEU HD23 H   2.585   5.828 -11.413 1.00 . A A . 17 LEU HD23 1 1 
        8 10353 1 1 17 LEU HG   H   3.892   4.261 -12.598 1.00 . A A . 17 LEU HG   1 1 
        8 10354 1 1 17 LEU N    N   2.791   3.152 -10.337 1.00 . A A . 17 LEU N    1 1 
        8 10355 1 1 17 LEU O    O  -0.564   2.224 -10.900 1.00 . A A . 17 LEU O    1 1 
        8 10356 1 1 18 ASP C    C  -0.418  -0.638 -11.674 1.00 . A A . 18 ASP C    1 1 
        8 10357 1 1 18 ASP CA   C   0.471  -0.312 -10.478 1.00 . A A . 18 ASP CA   1 1 
        8 10358 1 1 18 ASP CB   C  -0.383  -0.153  -9.220 1.00 . A A . 18 ASP CB   1 1 
        8 10359 1 1 18 ASP CG   C  -1.074  -1.442  -8.822 1.00 . A A . 18 ASP CG   1 1 
        8 10360 1 1 18 ASP H    H   2.224   0.844 -10.744 1.00 . A A . 18 ASP H    1 1 
        8 10361 1 1 18 ASP HA   H   1.165  -1.126 -10.330 1.00 . A A . 18 ASP HA   1 1 
        8 10362 1 1 18 ASP HB2  H   0.248   0.163  -8.402 1.00 . A A . 18 ASP HB2  1 1 
        8 10363 1 1 18 ASP HB3  H  -1.138   0.599  -9.398 1.00 . A A . 18 ASP HB3  1 1 
        8 10364 1 1 18 ASP N    N   1.246   0.899 -10.721 1.00 . A A . 18 ASP N    1 1 
        8 10365 1 1 18 ASP O    O  -1.602  -0.938 -11.517 1.00 . A A . 18 ASP O    1 1 
        8 10366 1 1 18 ASP OD1  O  -0.562  -2.524  -9.178 1.00 . A A . 18 ASP OD1  1 1 
        8 10367 1 1 18 ASP OD2  O  -2.127  -1.370  -8.154 1.00 . A A . 18 ASP OD2  1 1 
        8 10368 1 1 19 PHE C    C   0.360  -0.952 -15.290 1.00 . A A . 19 PHE C    1 1 
        8 10369 1 1 19 PHE CA   C  -0.581  -0.861 -14.092 1.00 . A A . 19 PHE CA   1 1 
        8 10370 1 1 19 PHE CB   C  -1.636   0.219 -14.339 1.00 . A A . 19 PHE CB   1 1 
        8 10371 1 1 19 PHE CD1  C  -1.982   0.442 -16.815 1.00 . A A . 19 PHE CD1  1 1 
        8 10372 1 1 19 PHE CD2  C  -3.661  -0.662 -15.531 1.00 . A A . 19 PHE CD2  1 1 
        8 10373 1 1 19 PHE CE1  C  -2.723   0.238 -17.964 1.00 . A A . 19 PHE CE1  1 1 
        8 10374 1 1 19 PHE CE2  C  -4.406  -0.869 -16.677 1.00 . A A . 19 PHE CE2  1 1 
        8 10375 1 1 19 PHE CG   C  -2.443  -0.005 -15.587 1.00 . A A . 19 PHE CG   1 1 
        8 10376 1 1 19 PHE CZ   C  -3.936  -0.419 -17.895 1.00 . A A . 19 PHE CZ   1 1 
        8 10377 1 1 19 PHE H    H   1.107  -0.330 -12.930 1.00 . A A . 19 PHE H    1 1 
        8 10378 1 1 19 PHE HA   H  -1.075  -1.812 -13.965 1.00 . A A . 19 PHE HA   1 1 
        8 10379 1 1 19 PHE HB2  H  -2.319   0.244 -13.503 1.00 . A A . 19 PHE HB2  1 1 
        8 10380 1 1 19 PHE HB3  H  -1.146   1.177 -14.427 1.00 . A A . 19 PHE HB3  1 1 
        8 10381 1 1 19 PHE HD1  H  -1.034   0.956 -16.870 1.00 . A A . 19 PHE HD1  1 1 
        8 10382 1 1 19 PHE HD2  H  -4.030  -1.015 -14.578 1.00 . A A . 19 PHE HD2  1 1 
        8 10383 1 1 19 PHE HE1  H  -2.353   0.591 -18.915 1.00 . A A . 19 PHE HE1  1 1 
        8 10384 1 1 19 PHE HE2  H  -5.354  -1.384 -16.619 1.00 . A A . 19 PHE HE2  1 1 
        8 10385 1 1 19 PHE HZ   H  -4.516  -0.580 -18.791 1.00 . A A . 19 PHE HZ   1 1 
        8 10386 1 1 19 PHE N    N   0.159  -0.575 -12.869 1.00 . A A . 19 PHE N    1 1 
        8 10387 1 1 19 PHE O    O   1.263  -0.133 -15.465 1.00 . A A . 19 PHE O    1 1 
        8 10388 1 1 20 PRO C    C   0.731  -1.134 -18.398 1.00 . A A . 20 PRO C    1 1 
        8 10389 1 1 20 PRO CA   C   0.965  -2.196 -17.329 1.00 . A A . 20 PRO CA   1 1 
        8 10390 1 1 20 PRO CB   C   0.500  -3.567 -17.826 1.00 . A A . 20 PRO CB   1 1 
        8 10391 1 1 20 PRO CD   C  -0.911  -2.986 -15.986 1.00 . A A . 20 PRO CD   1 1 
        8 10392 1 1 20 PRO CG   C  -0.888  -3.708 -17.305 1.00 . A A . 20 PRO CG   1 1 
        8 10393 1 1 20 PRO HA   H   2.017  -2.236 -17.088 1.00 . A A . 20 PRO HA   1 1 
        8 10394 1 1 20 PRO HB2  H   0.522  -3.587 -18.907 1.00 . A A . 20 PRO HB2  1 1 
        8 10395 1 1 20 PRO HB3  H   1.149  -4.335 -17.433 1.00 . A A . 20 PRO HB3  1 1 
        8 10396 1 1 20 PRO HD2  H  -1.872  -2.521 -15.827 1.00 . A A . 20 PRO HD2  1 1 
        8 10397 1 1 20 PRO HD3  H  -0.682  -3.667 -15.180 1.00 . A A . 20 PRO HD3  1 1 
        8 10398 1 1 20 PRO HG2  H  -1.586  -3.254 -17.993 1.00 . A A . 20 PRO HG2  1 1 
        8 10399 1 1 20 PRO HG3  H  -1.123  -4.752 -17.165 1.00 . A A . 20 PRO HG3  1 1 
        8 10400 1 1 20 PRO N    N   0.146  -1.972 -16.134 1.00 . A A . 20 PRO N    1 1 
        8 10401 1 1 20 PRO O    O  -0.341  -1.046 -18.997 1.00 . A A . 20 PRO O    1 1 
        8 10402 1 1 21 PRO C    C   1.650   0.224 -21.071 1.00 . A A . 21 PRO C    1 1 
        8 10403 1 1 21 PRO CA   C   1.688   0.764 -19.646 1.00 . A A . 21 PRO CA   1 1 
        8 10404 1 1 21 PRO CB   C   2.976   1.556 -19.407 1.00 . A A . 21 PRO CB   1 1 
        8 10405 1 1 21 PRO CD   C   3.065  -0.353 -17.971 1.00 . A A . 21 PRO CD   1 1 
        8 10406 1 1 21 PRO CG   C   3.915   0.576 -18.793 1.00 . A A . 21 PRO CG   1 1 
        8 10407 1 1 21 PRO HA   H   0.834   1.404 -19.482 1.00 . A A . 21 PRO HA   1 1 
        8 10408 1 1 21 PRO HB2  H   3.352   1.928 -20.350 1.00 . A A . 21 PRO HB2  1 1 
        8 10409 1 1 21 PRO HB3  H   2.777   2.382 -18.741 1.00 . A A . 21 PRO HB3  1 1 
        8 10410 1 1 21 PRO HD2  H   3.473  -1.353 -17.989 1.00 . A A . 21 PRO HD2  1 1 
        8 10411 1 1 21 PRO HD3  H   2.987   0.006 -16.956 1.00 . A A . 21 PRO HD3  1 1 
        8 10412 1 1 21 PRO HG2  H   4.430   0.027 -19.567 1.00 . A A . 21 PRO HG2  1 1 
        8 10413 1 1 21 PRO HG3  H   4.623   1.092 -18.162 1.00 . A A . 21 PRO HG3  1 1 
        8 10414 1 1 21 PRO N    N   1.758  -0.307 -18.646 1.00 . A A . 21 PRO N    1 1 
        8 10415 1 1 21 PRO O    O   1.125   0.872 -21.977 1.00 . A A . 21 PRO O    1 1 
        8 10416 1 1 22 LEU C    C   2.347  -3.109 -22.459 1.00 . A A . 22 LEU C    1 1 
        8 10417 1 1 22 LEU CA   C   2.240  -1.592 -22.581 1.00 . A A . 22 LEU CA   1 1 
        8 10418 1 1 22 LEU CB   C   3.414  -1.051 -23.398 1.00 . A A . 22 LEU CB   1 1 
        8 10419 1 1 22 LEU CD1  C   4.472   0.765 -24.764 1.00 . A A . 22 LEU CD1  1 1 
        8 10420 1 1 22 LEU CD2  C   2.009   0.362 -24.920 1.00 . A A . 22 LEU CD2  1 1 
        8 10421 1 1 22 LEU CG   C   3.225   0.340 -24.005 1.00 . A A . 22 LEU CG   1 1 
        8 10422 1 1 22 LEU H    H   2.613  -1.433 -20.504 1.00 . A A . 22 LEU H    1 1 
        8 10423 1 1 22 LEU HA   H   1.318  -1.347 -23.085 1.00 . A A . 22 LEU HA   1 1 
        8 10424 1 1 22 LEU HB2  H   4.278  -1.015 -22.753 1.00 . A A . 22 LEU HB2  1 1 
        8 10425 1 1 22 LEU HB3  H   3.600  -1.744 -24.207 1.00 . A A . 22 LEU HB3  1 1 
        8 10426 1 1 22 LEU HD11 H   4.327   0.595 -25.820 1.00 . A A . 22 LEU HD11 1 1 
        8 10427 1 1 22 LEU HD12 H   5.318   0.187 -24.420 1.00 . A A . 22 LEU HD12 1 1 
        8 10428 1 1 22 LEU HD13 H   4.659   1.815 -24.590 1.00 . A A . 22 LEU HD13 1 1 
        8 10429 1 1 22 LEU HD21 H   1.980   1.297 -25.458 1.00 . A A . 22 LEU HD21 1 1 
        8 10430 1 1 22 LEU HD22 H   1.112   0.259 -24.327 1.00 . A A . 22 LEU HD22 1 1 
        8 10431 1 1 22 LEU HD23 H   2.072  -0.457 -25.622 1.00 . A A . 22 LEU HD23 1 1 
        8 10432 1 1 22 LEU HG   H   3.060   1.053 -23.210 1.00 . A A . 22 LEU HG   1 1 
        8 10433 1 1 22 LEU N    N   2.210  -0.965 -21.264 1.00 . A A . 22 LEU N    1 1 
        8 10434 1 1 22 LEU O    O   2.820  -3.644 -21.456 1.00 . A A . 22 LEU O    1 1 
        8 10435 1 1 23 PRO C    C   3.357  -5.826 -23.655 1.00 . A A . 23 PRO C    1 1 
        8 10436 1 1 23 PRO CA   C   1.936  -5.285 -23.540 1.00 . A A . 23 PRO CA   1 1 
        8 10437 1 1 23 PRO CB   C   1.129  -5.630 -24.794 1.00 . A A . 23 PRO CB   1 1 
        8 10438 1 1 23 PRO CD   C   1.323  -3.248 -24.733 1.00 . A A . 23 PRO CD   1 1 
        8 10439 1 1 23 PRO CG   C   1.248  -4.426 -25.664 1.00 . A A . 23 PRO CG   1 1 
        8 10440 1 1 23 PRO HA   H   1.457  -5.715 -22.672 1.00 . A A . 23 PRO HA   1 1 
        8 10441 1 1 23 PRO HB2  H   1.552  -6.504 -25.268 1.00 . A A . 23 PRO HB2  1 1 
        8 10442 1 1 23 PRO HB3  H   0.101  -5.821 -24.524 1.00 . A A . 23 PRO HB3  1 1 
        8 10443 1 1 23 PRO HD2  H   1.967  -2.484 -25.142 1.00 . A A . 23 PRO HD2  1 1 
        8 10444 1 1 23 PRO HD3  H   0.336  -2.851 -24.546 1.00 . A A . 23 PRO HD3  1 1 
        8 10445 1 1 23 PRO HG2  H   2.146  -4.491 -26.260 1.00 . A A . 23 PRO HG2  1 1 
        8 10446 1 1 23 PRO HG3  H   0.379  -4.346 -26.300 1.00 . A A . 23 PRO HG3  1 1 
        8 10447 1 1 23 PRO N    N   1.899  -3.820 -23.504 1.00 . A A . 23 PRO N    1 1 
        8 10448 1 1 23 PRO O    O   3.583  -7.031 -23.550 1.00 . A A . 23 PRO O    1 1 
        8 10449 1 1 24 GLY C    C   6.328  -5.673 -22.659 1.00 . A A . 24 GLY C    1 1 
        8 10450 1 1 24 GLY CA   C   5.699  -5.335 -23.997 1.00 . A A . 24 GLY CA   1 1 
        8 10451 1 1 24 GLY H    H   4.073  -3.979 -23.947 1.00 . A A . 24 GLY H    1 1 
        8 10452 1 1 24 GLY HA2  H   5.752  -6.202 -24.637 1.00 . A A . 24 GLY HA2  1 1 
        8 10453 1 1 24 GLY HA3  H   6.259  -4.530 -24.451 1.00 . A A . 24 GLY HA3  1 1 
        8 10454 1 1 24 GLY N    N   4.312  -4.927 -23.871 1.00 . A A . 24 GLY N    1 1 
        8 10455 1 1 24 GLY O    O   5.783  -5.337 -21.609 1.00 . A A . 24 GLY O    1 1 
        8 10456 1 1 25 GLU C    C   8.747  -5.501 -20.769 1.00 . A A . 25 GLU C    1 1 
        8 10457 1 1 25 GLU CA   C   8.177  -6.726 -21.480 1.00 . A A . 25 GLU CA   1 1 
        8 10458 1 1 25 GLU CB   C   9.303  -7.711 -21.802 1.00 . A A . 25 GLU CB   1 1 
        8 10459 1 1 25 GLU CD   C   9.895 -10.024 -22.625 1.00 . A A . 25 GLU CD   1 1 
        8 10460 1 1 25 GLU CG   C   8.836  -8.941 -22.562 1.00 . A A . 25 GLU CG   1 1 
        8 10461 1 1 25 GLU H    H   7.861  -6.579 -23.568 1.00 . A A . 25 GLU H    1 1 
        8 10462 1 1 25 GLU HA   H   7.466  -7.208 -20.826 1.00 . A A . 25 GLU HA   1 1 
        8 10463 1 1 25 GLU HB2  H  10.048  -7.205 -22.398 1.00 . A A . 25 GLU HB2  1 1 
        8 10464 1 1 25 GLU HB3  H   9.756  -8.036 -20.876 1.00 . A A . 25 GLU HB3  1 1 
        8 10465 1 1 25 GLU HG2  H   7.962  -9.342 -22.070 1.00 . A A . 25 GLU HG2  1 1 
        8 10466 1 1 25 GLU HG3  H   8.579  -8.650 -23.570 1.00 . A A . 25 GLU HG3  1 1 
        8 10467 1 1 25 GLU N    N   7.477  -6.340 -22.699 1.00 . A A . 25 GLU N    1 1 
        8 10468 1 1 25 GLU O    O   9.027  -5.539 -19.570 1.00 . A A . 25 GLU O    1 1 
        8 10469 1 1 25 GLU OE1  O  10.115 -10.699 -21.598 1.00 . A A . 25 GLU OE1  1 1 
        8 10470 1 1 25 GLU OE2  O  10.504 -10.197 -23.702 1.00 . A A . 25 GLU OE2  1 1 
        8 10471 1 1 26 LEU C    C   8.393  -2.448 -20.139 1.00 . A A . 26 LEU C    1 1 
        8 10472 1 1 26 LEU CA   C   9.451  -3.179 -20.959 1.00 . A A . 26 LEU CA   1 1 
        8 10473 1 1 26 LEU CB   C   9.962  -2.271 -22.079 1.00 . A A . 26 LEU CB   1 1 
        8 10474 1 1 26 LEU CD1  C  11.335  -0.686 -20.707 1.00 . A A . 26 LEU CD1  1 1 
        8 10475 1 1 26 LEU CD2  C  10.477   0.024 -22.947 1.00 . A A . 26 LEU CD2  1 1 
        8 10476 1 1 26 LEU CG   C  10.193  -0.807 -21.704 1.00 . A A . 26 LEU CG   1 1 
        8 10477 1 1 26 LEU H    H   8.673  -4.446 -22.465 1.00 . A A . 26 LEU H    1 1 
        8 10478 1 1 26 LEU HA   H  10.276  -3.437 -20.312 1.00 . A A . 26 LEU HA   1 1 
        8 10479 1 1 26 LEU HB2  H  10.899  -2.674 -22.430 1.00 . A A . 26 LEU HB2  1 1 
        8 10480 1 1 26 LEU HB3  H   9.238  -2.298 -22.881 1.00 . A A . 26 LEU HB3  1 1 
        8 10481 1 1 26 LEU HD11 H  11.536   0.357 -20.516 1.00 . A A . 26 LEU HD11 1 1 
        8 10482 1 1 26 LEU HD12 H  12.219  -1.154 -21.114 1.00 . A A . 26 LEU HD12 1 1 
        8 10483 1 1 26 LEU HD13 H  11.061  -1.176 -19.784 1.00 . A A . 26 LEU HD13 1 1 
        8 10484 1 1 26 LEU HD21 H  10.240   1.059 -22.750 1.00 . A A . 26 LEU HD21 1 1 
        8 10485 1 1 26 LEU HD22 H   9.870  -0.335 -23.765 1.00 . A A . 26 LEU HD22 1 1 
        8 10486 1 1 26 LEU HD23 H  11.522  -0.064 -23.208 1.00 . A A . 26 LEU HD23 1 1 
        8 10487 1 1 26 LEU HG   H   9.300  -0.416 -21.236 1.00 . A A . 26 LEU HG   1 1 
        8 10488 1 1 26 LEU N    N   8.915  -4.416 -21.516 1.00 . A A . 26 LEU N    1 1 
        8 10489 1 1 26 LEU O    O   8.713  -1.734 -19.189 1.00 . A A . 26 LEU O    1 1 
        8 10490 1 1 27 GLY C    C   6.002  -2.372 -18.333 1.00 . A A . 27 GLY C    1 1 
        8 10491 1 1 27 GLY CA   C   6.044  -1.986 -19.798 1.00 . A A . 27 GLY CA   1 1 
        8 10492 1 1 27 GLY H    H   6.934  -3.213 -21.276 1.00 . A A . 27 GLY H    1 1 
        8 10493 1 1 27 GLY HA2  H   6.165  -0.916 -19.875 1.00 . A A . 27 GLY HA2  1 1 
        8 10494 1 1 27 GLY HA3  H   5.109  -2.266 -20.260 1.00 . A A . 27 GLY HA3  1 1 
        8 10495 1 1 27 GLY N    N   7.130  -2.633 -20.511 1.00 . A A . 27 GLY N    1 1 
        8 10496 1 1 27 GLY O    O   5.925  -1.509 -17.458 1.00 . A A . 27 GLY O    1 1 
        8 10497 1 1 28 LYS C    C   7.155  -3.579 -15.870 1.00 . A A . 28 LYS C    1 1 
        8 10498 1 1 28 LYS CA   C   6.016  -4.172 -16.694 1.00 . A A . 28 LYS CA   1 1 
        8 10499 1 1 28 LYS CB   C   6.107  -5.699 -16.685 1.00 . A A . 28 LYS CB   1 1 
        8 10500 1 1 28 LYS CD   C   7.783  -7.570 -16.672 1.00 . A A . 28 LYS CD   1 1 
        8 10501 1 1 28 LYS CE   C   8.411  -7.389 -15.299 1.00 . A A . 28 LYS CE   1 1 
        8 10502 1 1 28 LYS CG   C   7.394  -6.236 -17.287 1.00 . A A . 28 LYS CG   1 1 
        8 10503 1 1 28 LYS H    H   6.111  -4.311 -18.804 1.00 . A A . 28 LYS H    1 1 
        8 10504 1 1 28 LYS HA   H   5.077  -3.873 -16.255 1.00 . A A . 28 LYS HA   1 1 
        8 10505 1 1 28 LYS HB2  H   6.040  -6.046 -15.664 1.00 . A A . 28 LYS HB2  1 1 
        8 10506 1 1 28 LYS HB3  H   5.277  -6.101 -17.247 1.00 . A A . 28 LYS HB3  1 1 
        8 10507 1 1 28 LYS HD2  H   6.900  -8.183 -16.574 1.00 . A A . 28 LYS HD2  1 1 
        8 10508 1 1 28 LYS HD3  H   8.494  -8.061 -17.322 1.00 . A A . 28 LYS HD3  1 1 
        8 10509 1 1 28 LYS HE2  H   9.116  -6.574 -15.344 1.00 . A A . 28 LYS HE2  1 1 
        8 10510 1 1 28 LYS HE3  H   7.631  -7.152 -14.590 1.00 . A A . 28 LYS HE3  1 1 
        8 10511 1 1 28 LYS HG2  H   7.257  -6.367 -18.350 1.00 . A A . 28 LYS HG2  1 1 
        8 10512 1 1 28 LYS HG3  H   8.188  -5.523 -17.110 1.00 . A A . 28 LYS HG3  1 1 
        8 10513 1 1 28 LYS HZ1  H   9.885  -8.369 -14.189 1.00 . A A . 28 LYS HZ1  1 1 
        8 10514 1 1 28 LYS HZ2  H   9.527  -9.117 -15.664 1.00 . A A . 28 LYS HZ2  1 1 
        8 10515 1 1 28 LYS HZ3  H   8.455  -9.256 -14.363 1.00 . A A . 28 LYS HZ3  1 1 
        8 10516 1 1 28 LYS N    N   6.050  -3.672 -18.064 1.00 . A A . 28 LYS N    1 1 
        8 10517 1 1 28 LYS NZ   N   9.119  -8.619 -14.847 1.00 . A A . 28 LYS NZ   1 1 
        8 10518 1 1 28 LYS O    O   7.080  -3.519 -14.643 1.00 . A A . 28 LYS O    1 1 
        8 10519 1 1 29 ARG C    C   9.196  -1.042 -15.741 1.00 . A A . 29 ARG C    1 1 
        8 10520 1 1 29 ARG CA   C   9.361  -2.552 -15.884 1.00 . A A . 29 ARG CA   1 1 
        8 10521 1 1 29 ARG CB   C  10.642  -2.865 -16.660 1.00 . A A . 29 ARG CB   1 1 
        8 10522 1 1 29 ARG CD   C  12.067  -4.587 -17.809 1.00 . A A . 29 ARG CD   1 1 
        8 10523 1 1 29 ARG CG   C  10.811  -4.339 -16.988 1.00 . A A . 29 ARG CG   1 1 
        8 10524 1 1 29 ARG CZ   C  12.730  -6.869 -17.182 1.00 . A A . 29 ARG CZ   1 1 
        8 10525 1 1 29 ARG H    H   8.209  -3.216 -17.530 1.00 . A A . 29 ARG H    1 1 
        8 10526 1 1 29 ARG HA   H   9.432  -2.989 -14.899 1.00 . A A . 29 ARG HA   1 1 
        8 10527 1 1 29 ARG HB2  H  10.631  -2.311 -17.588 1.00 . A A . 29 ARG HB2  1 1 
        8 10528 1 1 29 ARG HB3  H  11.491  -2.550 -16.072 1.00 . A A . 29 ARG HB3  1 1 
        8 10529 1 1 29 ARG HD2  H  11.978  -4.059 -18.747 1.00 . A A . 29 ARG HD2  1 1 
        8 10530 1 1 29 ARG HD3  H  12.918  -4.208 -17.263 1.00 . A A . 29 ARG HD3  1 1 
        8 10531 1 1 29 ARG HE   H  12.057  -6.332 -18.981 1.00 . A A . 29 ARG HE   1 1 
        8 10532 1 1 29 ARG HG2  H  10.881  -4.898 -16.067 1.00 . A A . 29 ARG HG2  1 1 
        8 10533 1 1 29 ARG HG3  H   9.952  -4.674 -17.550 1.00 . A A . 29 ARG HG3  1 1 
        8 10534 1 1 29 ARG HH11 H  12.910  -5.497 -15.710 1.00 . A A . 29 ARG HH11 1 1 
        8 10535 1 1 29 ARG HH12 H  13.373  -7.111 -15.281 1.00 . A A . 29 ARG HH12 1 1 
        8 10536 1 1 29 ARG HH21 H  12.664  -8.460 -18.428 1.00 . A A . 29 ARG HH21 1 1 
        8 10537 1 1 29 ARG HH22 H  13.234  -8.795 -16.828 1.00 . A A . 29 ARG HH22 1 1 
        8 10538 1 1 29 ARG N    N   8.207  -3.141 -16.553 1.00 . A A . 29 ARG N    1 1 
        8 10539 1 1 29 ARG NE   N  12.272  -6.007 -18.082 1.00 . A A . 29 ARG NE   1 1 
        8 10540 1 1 29 ARG NH1  N  13.029  -6.459 -15.957 1.00 . A A . 29 ARG NH1  1 1 
        8 10541 1 1 29 ARG NH2  N  12.889  -8.146 -17.506 1.00 . A A . 29 ARG NH2  1 1 
        8 10542 1 1 29 ARG O    O   9.868  -0.407 -14.928 1.00 . A A . 29 ARG O    1 1 
        8 10543 1 1 30 LEU C    C   7.228   1.340 -15.268 1.00 . A A . 30 LEU C    1 1 
        8 10544 1 1 30 LEU CA   C   8.043   0.963 -16.501 1.00 . A A . 30 LEU CA   1 1 
        8 10545 1 1 30 LEU CB   C   7.306   1.402 -17.767 1.00 . A A . 30 LEU CB   1 1 
        8 10546 1 1 30 LEU CD1  C   7.316   1.855 -20.232 1.00 . A A . 30 LEU CD1  1 1 
        8 10547 1 1 30 LEU CD2  C   9.069   2.876 -18.770 1.00 . A A . 30 LEU CD2  1 1 
        8 10548 1 1 30 LEU CG   C   8.179   1.663 -18.995 1.00 . A A . 30 LEU CG   1 1 
        8 10549 1 1 30 LEU H    H   7.792  -1.031 -17.165 1.00 . A A . 30 LEU H    1 1 
        8 10550 1 1 30 LEU HA   H   8.996   1.467 -16.455 1.00 . A A . 30 LEU HA   1 1 
        8 10551 1 1 30 LEU HB2  H   6.598   0.629 -18.023 1.00 . A A . 30 LEU HB2  1 1 
        8 10552 1 1 30 LEU HB3  H   6.774   2.315 -17.539 1.00 . A A . 30 LEU HB3  1 1 
        8 10553 1 1 30 LEU HD11 H   7.007   2.887 -20.299 1.00 . A A . 30 LEU HD11 1 1 
        8 10554 1 1 30 LEU HD12 H   6.443   1.222 -20.165 1.00 . A A . 30 LEU HD12 1 1 
        8 10555 1 1 30 LEU HD13 H   7.884   1.591 -21.112 1.00 . A A . 30 LEU HD13 1 1 
        8 10556 1 1 30 LEU HD21 H   8.602   3.750 -19.199 1.00 . A A . 30 LEU HD21 1 1 
        8 10557 1 1 30 LEU HD22 H  10.027   2.712 -19.240 1.00 . A A . 30 LEU HD22 1 1 
        8 10558 1 1 30 LEU HD23 H   9.210   3.027 -17.709 1.00 . A A . 30 LEU HD23 1 1 
        8 10559 1 1 30 LEU HG   H   8.817   0.806 -19.164 1.00 . A A . 30 LEU HG   1 1 
        8 10560 1 1 30 LEU N    N   8.297  -0.473 -16.537 1.00 . A A . 30 LEU N    1 1 
        8 10561 1 1 30 LEU O    O   7.586   2.260 -14.532 1.00 . A A . 30 LEU O    1 1 
        8 10562 1 1 31 TYR C    C   5.949   0.477 -12.600 1.00 . A A . 31 TYR C    1 1 
        8 10563 1 1 31 TYR CA   C   5.266   0.882 -13.902 1.00 . A A . 31 TYR CA   1 1 
        8 10564 1 1 31 TYR CB   C   3.945   0.127 -14.055 1.00 . A A . 31 TYR CB   1 1 
        8 10565 1 1 31 TYR CD1  C   3.638  -1.493 -12.142 1.00 . A A . 31 TYR CD1  1 1 
        8 10566 1 1 31 TYR CD2  C   4.336  -2.360 -14.249 1.00 . A A . 31 TYR CD2  1 1 
        8 10567 1 1 31 TYR CE1  C   3.663  -2.765 -11.604 1.00 . A A . 31 TYR CE1  1 1 
        8 10568 1 1 31 TYR CE2  C   4.363  -3.636 -13.721 1.00 . A A . 31 TYR CE2  1 1 
        8 10569 1 1 31 TYR CG   C   3.974  -1.268 -13.471 1.00 . A A . 31 TYR CG   1 1 
        8 10570 1 1 31 TYR CZ   C   4.026  -3.833 -12.398 1.00 . A A . 31 TYR CZ   1 1 
        8 10571 1 1 31 TYR H    H   5.899  -0.098 -15.668 1.00 . A A . 31 TYR H    1 1 
        8 10572 1 1 31 TYR HA   H   5.063   1.942 -13.875 1.00 . A A . 31 TYR HA   1 1 
        8 10573 1 1 31 TYR HB2  H   3.163   0.679 -13.556 1.00 . A A . 31 TYR HB2  1 1 
        8 10574 1 1 31 TYR HB3  H   3.705   0.042 -15.105 1.00 . A A . 31 TYR HB3  1 1 
        8 10575 1 1 31 TYR HD1  H   3.353  -0.654 -11.523 1.00 . A A . 31 TYR HD1  1 1 
        8 10576 1 1 31 TYR HD2  H   4.599  -2.203 -15.285 1.00 . A A . 31 TYR HD2  1 1 
        8 10577 1 1 31 TYR HE1  H   3.399  -2.920 -10.568 1.00 . A A . 31 TYR HE1  1 1 
        8 10578 1 1 31 TYR HE2  H   4.647  -4.473 -14.341 1.00 . A A . 31 TYR HE2  1 1 
        8 10579 1 1 31 TYR HH   H   4.205  -5.740 -12.567 1.00 . A A . 31 TYR HH   1 1 
        8 10580 1 1 31 TYR N    N   6.132   0.622 -15.047 1.00 . A A . 31 TYR N    1 1 
        8 10581 1 1 31 TYR O    O   5.568   0.929 -11.521 1.00 . A A . 31 TYR O    1 1 
        8 10582 1 1 31 TYR OH   O   4.051  -5.103 -11.866 1.00 . A A . 31 TYR OH   1 1 
        8 10583 1 1 32 GLU C    C   8.929   0.023 -11.292 1.00 . A A . 32 GLU C    1 1 
        8 10584 1 1 32 GLU CA   C   7.698  -0.844 -11.541 1.00 . A A . 32 GLU CA   1 1 
        8 10585 1 1 32 GLU CB   C   8.117  -2.304 -11.724 1.00 . A A . 32 GLU CB   1 1 
        8 10586 1 1 32 GLU CD   C   9.841  -3.917 -12.622 1.00 . A A . 32 GLU CD   1 1 
        8 10587 1 1 32 GLU CG   C   9.503  -2.469 -12.323 1.00 . A A . 32 GLU CG   1 1 
        8 10588 1 1 32 GLU H    H   7.218  -0.702 -13.598 1.00 . A A . 32 GLU H    1 1 
        8 10589 1 1 32 GLU HA   H   7.043  -0.771 -10.686 1.00 . A A . 32 GLU HA   1 1 
        8 10590 1 1 32 GLU HB2  H   8.102  -2.793 -10.761 1.00 . A A . 32 GLU HB2  1 1 
        8 10591 1 1 32 GLU HB3  H   7.406  -2.791 -12.375 1.00 . A A . 32 GLU HB3  1 1 
        8 10592 1 1 32 GLU HG2  H   9.553  -1.907 -13.244 1.00 . A A . 32 GLU HG2  1 1 
        8 10593 1 1 32 GLU HG3  H  10.231  -2.081 -11.626 1.00 . A A . 32 GLU HG3  1 1 
        8 10594 1 1 32 GLU N    N   6.961  -0.378 -12.710 1.00 . A A . 32 GLU N    1 1 
        8 10595 1 1 32 GLU O    O   9.694  -0.221 -10.360 1.00 . A A . 32 GLU O    1 1 
        8 10596 1 1 32 GLU OE1  O   8.965  -4.784 -12.421 1.00 . A A . 32 GLU OE1  1 1 
        8 10597 1 1 32 GLU OE2  O  10.981  -4.183 -13.058 1.00 . A A . 32 GLU OE2  1 1 
        8 10598 1 1 33 SER C    C   9.789   3.376 -11.817 1.00 . A A . 33 SER C    1 1 
        8 10599 1 1 33 SER CA   C  10.253   1.935 -12.009 1.00 . A A . 33 SER CA   1 1 
        8 10600 1 1 33 SER CB   C  11.146   1.836 -13.248 1.00 . A A . 33 SER CB   1 1 
        8 10601 1 1 33 SER H    H   8.468   1.177 -12.858 1.00 . A A . 33 SER H    1 1 
        8 10602 1 1 33 SER HA   H  10.820   1.633 -11.142 1.00 . A A . 33 SER HA   1 1 
        8 10603 1 1 33 SER HB2  H  11.835   1.014 -13.127 1.00 . A A . 33 SER HB2  1 1 
        8 10604 1 1 33 SER HB3  H  10.530   1.666 -14.119 1.00 . A A . 33 SER HB3  1 1 
        8 10605 1 1 33 SER HG   H  11.597   3.461 -14.245 1.00 . A A . 33 SER HG   1 1 
        8 10606 1 1 33 SER N    N   9.113   1.035 -12.134 1.00 . A A . 33 SER N    1 1 
        8 10607 1 1 33 SER O    O  10.361   4.124 -11.024 1.00 . A A . 33 SER O    1 1 
        8 10608 1 1 33 SER OG   O  11.887   3.029 -13.438 1.00 . A A . 33 SER OG   1 1 
        8 10609 1 1 34 VAL C    C   7.217   5.228 -11.302 1.00 . A A . 34 VAL C    1 1 
        8 10610 1 1 34 VAL CA   C   8.203   5.108 -12.459 1.00 . A A . 34 VAL CA   1 1 
        8 10611 1 1 34 VAL CB   C   7.497   5.517 -13.765 1.00 . A A . 34 VAL CB   1 1 
        8 10612 1 1 34 VAL CG1  C   8.423   5.321 -14.956 1.00 . A A . 34 VAL CG1  1 1 
        8 10613 1 1 34 VAL CG2  C   6.210   4.727 -13.944 1.00 . A A . 34 VAL CG2  1 1 
        8 10614 1 1 34 VAL H    H   8.333   3.116 -13.163 1.00 . A A . 34 VAL H    1 1 
        8 10615 1 1 34 VAL HA   H   9.025   5.788 -12.290 1.00 . A A . 34 VAL HA   1 1 
        8 10616 1 1 34 VAL HB   H   7.246   6.565 -13.702 1.00 . A A . 34 VAL HB   1 1 
        8 10617 1 1 34 VAL HG11 H   8.145   4.419 -15.483 1.00 . A A . 34 VAL HG11 1 1 
        8 10618 1 1 34 VAL HG12 H   8.339   6.168 -15.621 1.00 . A A . 34 VAL HG12 1 1 
        8 10619 1 1 34 VAL HG13 H   9.442   5.234 -14.609 1.00 . A A . 34 VAL HG13 1 1 
        8 10620 1 1 34 VAL HG21 H   5.380   5.297 -13.553 1.00 . A A . 34 VAL HG21 1 1 
        8 10621 1 1 34 VAL HG22 H   6.051   4.533 -14.994 1.00 . A A . 34 VAL HG22 1 1 
        8 10622 1 1 34 VAL HG23 H   6.285   3.790 -13.412 1.00 . A A . 34 VAL HG23 1 1 
        8 10623 1 1 34 VAL N    N   8.747   3.758 -12.548 1.00 . A A . 34 VAL N    1 1 
        8 10624 1 1 34 VAL O    O   6.664   4.230 -10.839 1.00 . A A . 34 VAL O    1 1 
        8 10625 1 1 35 SER C    C   5.124   7.843 -10.073 1.00 . A A . 35 SER C    1 1 
        8 10626 1 1 35 SER CA   C   6.084   6.706  -9.735 1.00 . A A . 35 SER CA   1 1 
        8 10627 1 1 35 SER CB   C   6.864   7.043  -8.463 1.00 . A A . 35 SER CB   1 1 
        8 10628 1 1 35 SER H    H   7.473   7.210 -11.252 1.00 . A A . 35 SER H    1 1 
        8 10629 1 1 35 SER HA   H   5.512   5.805  -9.569 1.00 . A A . 35 SER HA   1 1 
        8 10630 1 1 35 SER HB2  H   7.838   7.424  -8.731 1.00 . A A . 35 SER HB2  1 1 
        8 10631 1 1 35 SER HB3  H   6.326   7.792  -7.902 1.00 . A A . 35 SER HB3  1 1 
        8 10632 1 1 35 SER HG   H   6.352   5.251  -7.859 1.00 . A A . 35 SER HG   1 1 
        8 10633 1 1 35 SER N    N   7.001   6.455 -10.840 1.00 . A A . 35 SER N    1 1 
        8 10634 1 1 35 SER O    O   5.212   8.449 -11.141 1.00 . A A . 35 SER O    1 1 
        8 10635 1 1 35 SER OG   O   7.032   5.895  -7.649 1.00 . A A . 35 SER OG   1 1 
        8 10636 1 1 36 LYS C    C   3.923  10.541  -9.518 1.00 . A A . 36 LYS C    1 1 
        8 10637 1 1 36 LYS CA   C   3.231   9.192  -9.351 1.00 . A A . 36 LYS CA   1 1 
        8 10638 1 1 36 LYS CB   C   2.261   9.247  -8.169 1.00 . A A . 36 LYS CB   1 1 
        8 10639 1 1 36 LYS CD   C   1.790  11.561  -7.313 1.00 . A A . 36 LYS CD   1 1 
        8 10640 1 1 36 LYS CE   C   1.094  11.526  -5.961 1.00 . A A . 36 LYS CE   1 1 
        8 10641 1 1 36 LYS CG   C   1.314  10.434  -8.214 1.00 . A A . 36 LYS CG   1 1 
        8 10642 1 1 36 LYS H    H   4.188   7.608  -8.322 1.00 . A A . 36 LYS H    1 1 
        8 10643 1 1 36 LYS HA   H   2.677   8.971 -10.251 1.00 . A A . 36 LYS HA   1 1 
        8 10644 1 1 36 LYS HB2  H   1.670   8.342  -8.160 1.00 . A A . 36 LYS HB2  1 1 
        8 10645 1 1 36 LYS HB3  H   2.831   9.303  -7.253 1.00 . A A . 36 LYS HB3  1 1 
        8 10646 1 1 36 LYS HD2  H   2.854  11.463  -7.160 1.00 . A A . 36 LYS HD2  1 1 
        8 10647 1 1 36 LYS HD3  H   1.578  12.507  -7.792 1.00 . A A . 36 LYS HD3  1 1 
        8 10648 1 1 36 LYS HE2  H   0.163  12.066  -6.036 1.00 . A A . 36 LYS HE2  1 1 
        8 10649 1 1 36 LYS HE3  H   0.893  10.497  -5.701 1.00 . A A . 36 LYS HE3  1 1 
        8 10650 1 1 36 LYS HG2  H   1.256  10.798  -9.229 1.00 . A A . 36 LYS HG2  1 1 
        8 10651 1 1 36 LYS HG3  H   0.334  10.114  -7.888 1.00 . A A . 36 LYS HG3  1 1 
        8 10652 1 1 36 LYS HZ1  H   1.614  13.117  -4.711 1.00 . A A . 36 LYS HZ1  1 1 
        8 10653 1 1 36 LYS HZ2  H   2.926  12.157  -5.182 1.00 . A A . 36 LYS HZ2  1 1 
        8 10654 1 1 36 LYS HZ3  H   1.843  11.593  -4.012 1.00 . A A . 36 LYS HZ3  1 1 
        8 10655 1 1 36 LYS N    N   4.207   8.127  -9.154 1.00 . A A . 36 LYS N    1 1 
        8 10656 1 1 36 LYS NZ   N   1.927  12.142  -4.892 1.00 . A A . 36 LYS NZ   1 1 
        8 10657 1 1 36 LYS O    O   3.338  11.487 -10.046 1.00 . A A . 36 LYS O    1 1 
        8 10658 1 1 37 GLN C    C   6.524  12.020 -10.565 1.00 . A A . 37 GLN C    1 1 
        8 10659 1 1 37 GLN CA   C   5.941  11.855  -9.166 1.00 . A A . 37 GLN CA   1 1 
        8 10660 1 1 37 GLN CB   C   7.064  11.865  -8.127 1.00 . A A . 37 GLN CB   1 1 
        8 10661 1 1 37 GLN CD   C   6.835  14.378  -8.001 1.00 . A A . 37 GLN CD   1 1 
        8 10662 1 1 37 GLN CG   C   7.787  13.199  -8.027 1.00 . A A . 37 GLN CG   1 1 
        8 10663 1 1 37 GLN H    H   5.581   9.833  -8.654 1.00 . A A . 37 GLN H    1 1 
        8 10664 1 1 37 GLN HA   H   5.273  12.680  -8.969 1.00 . A A . 37 GLN HA   1 1 
        8 10665 1 1 37 GLN HB2  H   6.645  11.633  -7.160 1.00 . A A . 37 GLN HB2  1 1 
        8 10666 1 1 37 GLN HB3  H   7.787  11.108  -8.389 1.00 . A A . 37 GLN HB3  1 1 
        8 10667 1 1 37 GLN HE21 H   7.753  15.186  -9.568 1.00 . A A . 37 GLN HE21 1 1 
        8 10668 1 1 37 GLN HE22 H   6.421  16.084  -8.935 1.00 . A A . 37 GLN HE22 1 1 
        8 10669 1 1 37 GLN HG2  H   8.372  13.209  -7.119 1.00 . A A . 37 GLN HG2  1 1 
        8 10670 1 1 37 GLN HG3  H   8.443  13.303  -8.878 1.00 . A A . 37 GLN HG3  1 1 
        8 10671 1 1 37 GLN N    N   5.170  10.621  -9.065 1.00 . A A . 37 GLN N    1 1 
        8 10672 1 1 37 GLN NE2  N   7.022  15.311  -8.928 1.00 . A A . 37 GLN NE2  1 1 
        8 10673 1 1 37 GLN O    O   6.361  13.063 -11.198 1.00 . A A . 37 GLN O    1 1 
        8 10674 1 1 37 GLN OE1  O   5.941  14.451  -7.157 1.00 . A A . 37 GLN OE1  1 1 
        8 10675 1 1 38 ALA C    C   6.748  11.008 -13.459 1.00 . A A . 38 ALA C    1 1 
        8 10676 1 1 38 ALA CA   C   7.813  11.013 -12.367 1.00 . A A . 38 ALA CA   1 1 
        8 10677 1 1 38 ALA CB   C   8.756   9.832 -12.543 1.00 . A A . 38 ALA CB   1 1 
        8 10678 1 1 38 ALA H    H   7.302  10.179 -10.491 1.00 . A A . 38 ALA H    1 1 
        8 10679 1 1 38 ALA HA   H   8.393  11.921 -12.449 1.00 . A A . 38 ALA HA   1 1 
        8 10680 1 1 38 ALA HB1  H   8.180   8.921 -12.618 1.00 . A A . 38 ALA HB1  1 1 
        8 10681 1 1 38 ALA HB2  H   9.337   9.966 -13.442 1.00 . A A . 38 ALA HB2  1 1 
        8 10682 1 1 38 ALA HB3  H   9.418   9.771 -11.692 1.00 . A A . 38 ALA HB3  1 1 
        8 10683 1 1 38 ALA N    N   7.206  10.983 -11.042 1.00 . A A . 38 ALA N    1 1 
        8 10684 1 1 38 ALA O    O   6.985  11.476 -14.572 1.00 . A A . 38 ALA O    1 1 
        8 10685 1 1 39 TRP C    C   4.203  11.779 -14.701 1.00 . A A . 39 TRP C    1 1 
        8 10686 1 1 39 TRP CA   C   4.474  10.410 -14.087 1.00 . A A . 39 TRP CA   1 1 
        8 10687 1 1 39 TRP CB   C   3.211   9.884 -13.403 1.00 . A A . 39 TRP CB   1 1 
        8 10688 1 1 39 TRP CD1  C   0.881  10.716 -14.073 1.00 . A A . 39 TRP CD1  1 1 
        8 10689 1 1 39 TRP CD2  C   1.765   9.217 -15.484 1.00 . A A . 39 TRP CD2  1 1 
        8 10690 1 1 39 TRP CE2  C   0.493   9.590 -15.962 1.00 . A A . 39 TRP CE2  1 1 
        8 10691 1 1 39 TRP CE3  C   2.510   8.284 -16.209 1.00 . A A . 39 TRP CE3  1 1 
        8 10692 1 1 39 TRP CG   C   1.993   9.949 -14.275 1.00 . A A . 39 TRP CG   1 1 
        8 10693 1 1 39 TRP CH2  C   0.706   8.150 -17.822 1.00 . A A . 39 TRP CH2  1 1 
        8 10694 1 1 39 TRP CZ2  C  -0.046   9.061 -17.132 1.00 . A A . 39 TRP CZ2  1 1 
        8 10695 1 1 39 TRP CZ3  C   1.974   7.760 -17.370 1.00 . A A . 39 TRP CZ3  1 1 
        8 10696 1 1 39 TRP H    H   5.447  10.119 -12.229 1.00 . A A . 39 TRP H    1 1 
        8 10697 1 1 39 TRP HA   H   4.758   9.726 -14.873 1.00 . A A . 39 TRP HA   1 1 
        8 10698 1 1 39 TRP HB2  H   3.364   8.854 -13.121 1.00 . A A . 39 TRP HB2  1 1 
        8 10699 1 1 39 TRP HB3  H   3.019  10.472 -12.517 1.00 . A A . 39 TRP HB3  1 1 
        8 10700 1 1 39 TRP HD1  H   0.747  11.384 -13.236 1.00 . A A . 39 TRP HD1  1 1 
        8 10701 1 1 39 TRP HE1  H  -0.900  10.940 -15.164 1.00 . A A . 39 TRP HE1  1 1 
        8 10702 1 1 39 TRP HE3  H   3.489   7.972 -15.876 1.00 . A A . 39 TRP HE3  1 1 
        8 10703 1 1 39 TRP HH2  H   0.327   7.715 -18.734 1.00 . A A . 39 TRP HH2  1 1 
        8 10704 1 1 39 TRP HZ2  H  -1.021   9.352 -17.494 1.00 . A A . 39 TRP HZ2  1 1 
        8 10705 1 1 39 TRP HZ3  H   2.535   7.038 -17.944 1.00 . A A . 39 TRP HZ3  1 1 
        8 10706 1 1 39 TRP N    N   5.576  10.476 -13.133 1.00 . A A . 39 TRP N    1 1 
        8 10707 1 1 39 TRP NE1  N  -0.025  10.505 -15.084 1.00 . A A . 39 TRP NE1  1 1 
        8 10708 1 1 39 TRP O    O   3.850  11.882 -15.875 1.00 . A A . 39 TRP O    1 1 
        8 10709 1 1 40 GLN C    C   5.250  14.630 -15.317 1.00 . A A . 40 GLN C    1 1 
        8 10710 1 1 40 GLN CA   C   4.143  14.188 -14.366 1.00 . A A . 40 GLN CA   1 1 
        8 10711 1 1 40 GLN CB   C   4.060  15.149 -13.178 1.00 . A A . 40 GLN CB   1 1 
        8 10712 1 1 40 GLN CD   C   1.573  15.494 -13.456 1.00 . A A . 40 GLN CD   1 1 
        8 10713 1 1 40 GLN CG   C   2.701  15.162 -12.499 1.00 . A A . 40 GLN CG   1 1 
        8 10714 1 1 40 GLN H    H   4.653  12.678 -12.973 1.00 . A A . 40 GLN H    1 1 
        8 10715 1 1 40 GLN HA   H   3.203  14.204 -14.896 1.00 . A A . 40 GLN HA   1 1 
        8 10716 1 1 40 GLN HB2  H   4.802  14.864 -12.447 1.00 . A A . 40 GLN HB2  1 1 
        8 10717 1 1 40 GLN HB3  H   4.274  16.150 -13.525 1.00 . A A . 40 GLN HB3  1 1 
        8 10718 1 1 40 GLN HE21 H   0.335  14.309 -12.447 1.00 . A A . 40 GLN HE21 1 1 
        8 10719 1 1 40 GLN HE22 H  -0.343  15.109 -13.820 1.00 . A A . 40 GLN HE22 1 1 
        8 10720 1 1 40 GLN HG2  H   2.516  14.186 -12.074 1.00 . A A . 40 GLN HG2  1 1 
        8 10721 1 1 40 GLN HG3  H   2.714  15.899 -11.710 1.00 . A A . 40 GLN HG3  1 1 
        8 10722 1 1 40 GLN N    N   4.371  12.826 -13.899 1.00 . A A . 40 GLN N    1 1 
        8 10723 1 1 40 GLN NE2  N   0.403  14.911 -13.218 1.00 . A A . 40 GLN NE2  1 1 
        8 10724 1 1 40 GLN O    O   4.980  15.145 -16.402 1.00 . A A . 40 GLN O    1 1 
        8 10725 1 1 40 GLN OE1  O   1.751  16.265 -14.399 1.00 . A A . 40 GLN OE1  1 1 
        8 10726 1 1 41 ASP C    C   7.650  14.034 -17.036 1.00 . A A . 41 ASP C    1 1 
        8 10727 1 1 41 ASP CA   C   7.644  14.803 -15.718 1.00 . A A . 41 ASP CA   1 1 
        8 10728 1 1 41 ASP CB   C   8.945  14.544 -14.956 1.00 . A A . 41 ASP CB   1 1 
        8 10729 1 1 41 ASP CG   C  10.078  15.435 -15.425 1.00 . A A . 41 ASP CG   1 1 
        8 10730 1 1 41 ASP H    H   6.646  14.011 -14.027 1.00 . A A . 41 ASP H    1 1 
        8 10731 1 1 41 ASP HA   H   7.567  15.858 -15.932 1.00 . A A . 41 ASP HA   1 1 
        8 10732 1 1 41 ASP HB2  H   8.780  14.726 -13.904 1.00 . A A . 41 ASP HB2  1 1 
        8 10733 1 1 41 ASP HB3  H   9.238  13.514 -15.097 1.00 . A A . 41 ASP HB3  1 1 
        8 10734 1 1 41 ASP N    N   6.495  14.426 -14.903 1.00 . A A . 41 ASP N    1 1 
        8 10735 1 1 41 ASP O    O   8.021  14.574 -18.079 1.00 . A A . 41 ASP O    1 1 
        8 10736 1 1 41 ASP OD1  O  10.528  15.265 -16.578 1.00 . A A . 41 ASP OD1  1 1 
        8 10737 1 1 41 ASP OD2  O  10.516  16.302 -14.640 1.00 . A A . 41 ASP OD2  1 1 
        8 10738 1 1 42 TRP C    C   6.168  12.445 -19.168 1.00 . A A . 42 TRP C    1 1 
        8 10739 1 1 42 TRP CA   C   7.199  11.930 -18.170 1.00 . A A . 42 TRP CA   1 1 
        8 10740 1 1 42 TRP CB   C   6.877  10.485 -17.786 1.00 . A A . 42 TRP CB   1 1 
        8 10741 1 1 42 TRP CD1  C   7.969   9.634 -19.942 1.00 . A A . 42 TRP CD1  1 1 
        8 10742 1 1 42 TRP CD2  C   6.411   8.265 -19.098 1.00 . A A . 42 TRP CD2  1 1 
        8 10743 1 1 42 TRP CE2  C   6.929   7.686 -20.273 1.00 . A A . 42 TRP CE2  1 1 
        8 10744 1 1 42 TRP CE3  C   5.417   7.582 -18.392 1.00 . A A . 42 TRP CE3  1 1 
        8 10745 1 1 42 TRP CG   C   7.090   9.510 -18.904 1.00 . A A . 42 TRP CG   1 1 
        8 10746 1 1 42 TRP CH2  C   5.510   5.812 -20.045 1.00 . A A . 42 TRP CH2  1 1 
        8 10747 1 1 42 TRP CZ2  C   6.484   6.458 -20.756 1.00 . A A . 42 TRP CZ2  1 1 
        8 10748 1 1 42 TRP CZ3  C   4.976   6.364 -18.873 1.00 . A A . 42 TRP CZ3  1 1 
        8 10749 1 1 42 TRP H    H   6.957  12.399 -16.120 1.00 . A A . 42 TRP H    1 1 
        8 10750 1 1 42 TRP HA   H   8.175  11.961 -18.631 1.00 . A A . 42 TRP HA   1 1 
        8 10751 1 1 42 TRP HB2  H   7.509  10.189 -16.961 1.00 . A A . 42 TRP HB2  1 1 
        8 10752 1 1 42 TRP HB3  H   5.842  10.423 -17.482 1.00 . A A . 42 TRP HB3  1 1 
        8 10753 1 1 42 TRP HD1  H   8.632  10.475 -20.081 1.00 . A A . 42 TRP HD1  1 1 
        8 10754 1 1 42 TRP HE1  H   8.406   8.396 -21.582 1.00 . A A . 42 TRP HE1  1 1 
        8 10755 1 1 42 TRP HE3  H   4.993   7.992 -17.487 1.00 . A A . 42 TRP HE3  1 1 
        8 10756 1 1 42 TRP HH2  H   5.135   4.858 -20.383 1.00 . A A . 42 TRP HH2  1 1 
        8 10757 1 1 42 TRP HZ2  H   6.885   6.019 -21.657 1.00 . A A . 42 TRP HZ2  1 1 
        8 10758 1 1 42 TRP HZ3  H   4.208   5.822 -18.341 1.00 . A A . 42 TRP HZ3  1 1 
        8 10759 1 1 42 TRP N    N   7.240  12.773 -16.981 1.00 . A A . 42 TRP N    1 1 
        8 10760 1 1 42 TRP NE1  N   7.877   8.541 -20.770 1.00 . A A . 42 TRP NE1  1 1 
        8 10761 1 1 42 TRP O    O   6.310  12.255 -20.377 1.00 . A A . 42 TRP O    1 1 
        8 10762 1 1 43 LEU C    C   4.581  14.833 -20.307 1.00 . A A . 43 LEU C    1 1 
        8 10763 1 1 43 LEU CA   C   4.074  13.641 -19.503 1.00 . A A . 43 LEU CA   1 1 
        8 10764 1 1 43 LEU CB   C   2.874  14.059 -18.651 1.00 . A A . 43 LEU CB   1 1 
        8 10765 1 1 43 LEU CD1  C   1.457  13.347 -16.710 1.00 . A A . 43 LEU CD1  1 1 
        8 10766 1 1 43 LEU CD2  C   0.961  12.476 -19.001 1.00 . A A . 43 LEU CD2  1 1 
        8 10767 1 1 43 LEU CG   C   2.055  12.920 -18.041 1.00 . A A . 43 LEU CG   1 1 
        8 10768 1 1 43 LEU H    H   5.072  13.217 -17.685 1.00 . A A . 43 LEU H    1 1 
        8 10769 1 1 43 LEU HA   H   3.766  12.865 -20.188 1.00 . A A . 43 LEU HA   1 1 
        8 10770 1 1 43 LEU HB2  H   3.240  14.672 -17.843 1.00 . A A . 43 LEU HB2  1 1 
        8 10771 1 1 43 LEU HB3  H   2.214  14.645 -19.275 1.00 . A A . 43 LEU HB3  1 1 
        8 10772 1 1 43 LEU HD11 H   1.891  14.288 -16.405 1.00 . A A . 43 LEU HD11 1 1 
        8 10773 1 1 43 LEU HD12 H   1.667  12.596 -15.963 1.00 . A A . 43 LEU HD12 1 1 
        8 10774 1 1 43 LEU HD13 H   0.388  13.460 -16.815 1.00 . A A . 43 LEU HD13 1 1 
        8 10775 1 1 43 LEU HD21 H   0.410  13.340 -19.343 1.00 . A A . 43 LEU HD21 1 1 
        8 10776 1 1 43 LEU HD22 H   0.291  11.798 -18.494 1.00 . A A . 43 LEU HD22 1 1 
        8 10777 1 1 43 LEU HD23 H   1.408  11.974 -19.848 1.00 . A A . 43 LEU HD23 1 1 
        8 10778 1 1 43 LEU HG   H   2.705  12.075 -17.859 1.00 . A A . 43 LEU HG   1 1 
        8 10779 1 1 43 LEU N    N   5.130  13.097 -18.656 1.00 . A A . 43 LEU N    1 1 
        8 10780 1 1 43 LEU O    O   4.189  15.032 -21.457 1.00 . A A . 43 LEU O    1 1 
        8 10781 1 1 44 LYS C    C   6.655  16.416 -21.690 1.00 . A A . 44 LYS C    1 1 
        8 10782 1 1 44 LYS CA   C   6.021  16.796 -20.355 1.00 . A A . 44 LYS CA   1 1 
        8 10783 1 1 44 LYS CB   C   7.064  17.460 -19.454 1.00 . A A . 44 LYS CB   1 1 
        8 10784 1 1 44 LYS CD   C   5.965  19.456 -18.395 1.00 . A A . 44 LYS CD   1 1 
        8 10785 1 1 44 LYS CE   C   5.447  20.065 -17.101 1.00 . A A . 44 LYS CE   1 1 
        8 10786 1 1 44 LYS CG   C   6.482  18.043 -18.178 1.00 . A A . 44 LYS CG   1 1 
        8 10787 1 1 44 LYS H    H   5.731  15.413 -18.778 1.00 . A A . 44 LYS H    1 1 
        8 10788 1 1 44 LYS HA   H   5.218  17.493 -20.537 1.00 . A A . 44 LYS HA   1 1 
        8 10789 1 1 44 LYS HB2  H   7.808  16.726 -19.183 1.00 . A A . 44 LYS HB2  1 1 
        8 10790 1 1 44 LYS HB3  H   7.541  18.258 -20.004 1.00 . A A . 44 LYS HB3  1 1 
        8 10791 1 1 44 LYS HD2  H   6.770  20.070 -18.772 1.00 . A A . 44 LYS HD2  1 1 
        8 10792 1 1 44 LYS HD3  H   5.162  19.429 -19.117 1.00 . A A . 44 LYS HD3  1 1 
        8 10793 1 1 44 LYS HE2  H   4.508  19.598 -16.849 1.00 . A A . 44 LYS HE2  1 1 
        8 10794 1 1 44 LYS HE3  H   6.165  19.875 -16.317 1.00 . A A . 44 LYS HE3  1 1 
        8 10795 1 1 44 LYS HG2  H   5.664  17.420 -17.848 1.00 . A A . 44 LYS HG2  1 1 
        8 10796 1 1 44 LYS HG3  H   7.251  18.064 -17.418 1.00 . A A . 44 LYS HG3  1 1 
        8 10797 1 1 44 LYS HZ1  H   6.157  22.025 -17.239 1.00 . A A . 44 LYS HZ1  1 1 
        8 10798 1 1 44 LYS HZ2  H   4.685  21.885 -16.417 1.00 . A A . 44 LYS HZ2  1 1 
        8 10799 1 1 44 LYS HZ3  H   4.728  21.751 -18.102 1.00 . A A . 44 LYS HZ3  1 1 
        8 10800 1 1 44 LYS N    N   5.456  15.624 -19.696 1.00 . A A . 44 LYS N    1 1 
        8 10801 1 1 44 LYS NZ   N   5.240  21.535 -17.224 1.00 . A A . 44 LYS NZ   1 1 
        8 10802 1 1 44 LYS O    O   6.201  16.851 -22.748 1.00 . A A . 44 LYS O    1 1 
        8 10803 1 1 45 GLN C    C   7.468  14.364 -23.741 1.00 . A A . 45 GLN C    1 1 
        8 10804 1 1 45 GLN CA   C   8.399  15.165 -22.836 1.00 . A A . 45 GLN CA   1 1 
        8 10805 1 1 45 GLN CB   C   9.621  14.322 -22.468 1.00 . A A . 45 GLN CB   1 1 
        8 10806 1 1 45 GLN CD   C  10.494  12.081 -21.695 1.00 . A A . 45 GLN CD   1 1 
        8 10807 1 1 45 GLN CG   C   9.271  12.945 -21.928 1.00 . A A . 45 GLN CG   1 1 
        8 10808 1 1 45 GLN H    H   8.019  15.290 -20.758 1.00 . A A . 45 GLN H    1 1 
        8 10809 1 1 45 GLN HA   H   8.727  16.045 -23.368 1.00 . A A . 45 GLN HA   1 1 
        8 10810 1 1 45 GLN HB2  H  10.234  14.195 -23.348 1.00 . A A . 45 GLN HB2  1 1 
        8 10811 1 1 45 GLN HB3  H  10.191  14.846 -21.715 1.00 . A A . 45 GLN HB3  1 1 
        8 10812 1 1 45 GLN HE21 H   9.817  10.731 -22.988 1.00 . A A . 45 GLN HE21 1 1 
        8 10813 1 1 45 GLN HE22 H  11.335  10.367 -22.248 1.00 . A A . 45 GLN HE22 1 1 
        8 10814 1 1 45 GLN HG2  H   8.749  13.062 -20.990 1.00 . A A . 45 GLN HG2  1 1 
        8 10815 1 1 45 GLN HG3  H   8.626  12.448 -22.638 1.00 . A A . 45 GLN HG3  1 1 
        8 10816 1 1 45 GLN N    N   7.704  15.603 -21.631 1.00 . A A . 45 GLN N    1 1 
        8 10817 1 1 45 GLN NE2  N  10.555  10.944 -22.379 1.00 . A A . 45 GLN NE2  1 1 
        8 10818 1 1 45 GLN O    O   7.588  14.407 -24.964 1.00 . A A . 45 GLN O    1 1 
        8 10819 1 1 45 GLN OE1  O  11.376  12.431 -20.910 1.00 . A A . 45 GLN OE1  1 1 
        8 10820 1 1 46 GLN C    C   4.901  13.650 -24.959 1.00 . A A . 46 GLN C    1 1 
        8 10821 1 1 46 GLN CA   C   5.591  12.821 -23.880 1.00 . A A . 46 GLN CA   1 1 
        8 10822 1 1 46 GLN CB   C   4.547  12.218 -22.938 1.00 . A A . 46 GLN CB   1 1 
        8 10823 1 1 46 GLN CD   C   3.301  10.022 -23.003 1.00 . A A . 46 GLN CD   1 1 
        8 10824 1 1 46 GLN CG   C   4.640  10.706 -22.816 1.00 . A A . 46 GLN CG   1 1 
        8 10825 1 1 46 GLN H    H   6.496  13.640 -22.151 1.00 . A A . 46 GLN H    1 1 
        8 10826 1 1 46 GLN HA   H   6.140  12.022 -24.354 1.00 . A A . 46 GLN HA   1 1 
        8 10827 1 1 46 GLN HB2  H   4.677  12.646 -21.955 1.00 . A A . 46 GLN HB2  1 1 
        8 10828 1 1 46 GLN HB3  H   3.562  12.468 -23.304 1.00 . A A . 46 GLN HB3  1 1 
        8 10829 1 1 46 GLN HE21 H   3.744   8.709 -21.577 1.00 . A A . 46 GLN HE21 1 1 
        8 10830 1 1 46 GLN HE22 H   2.197   8.515 -22.322 1.00 . A A . 46 GLN HE22 1 1 
        8 10831 1 1 46 GLN HG2  H   5.323  10.338 -23.568 1.00 . A A . 46 GLN HG2  1 1 
        8 10832 1 1 46 GLN HG3  H   5.020  10.459 -21.836 1.00 . A A . 46 GLN HG3  1 1 
        8 10833 1 1 46 GLN N    N   6.541  13.633 -23.129 1.00 . A A . 46 GLN N    1 1 
        8 10834 1 1 46 GLN NE2  N   3.055   8.976 -22.223 1.00 . A A . 46 GLN NE2  1 1 
        8 10835 1 1 46 GLN O    O   4.660  13.169 -26.067 1.00 . A A . 46 GLN O    1 1 
        8 10836 1 1 46 GLN OE1  O   2.495  10.428 -23.841 1.00 . A A . 46 GLN OE1  1 1 
        8 10837 1 1 47 THR C    C   4.932  16.503 -26.459 1.00 . A A . 47 THR C    1 1 
        8 10838 1 1 47 THR CA   C   3.920  15.792 -25.568 1.00 . A A . 47 THR CA   1 1 
        8 10839 1 1 47 THR CB   C   3.070  16.847 -24.834 1.00 . A A . 47 THR CB   1 1 
        8 10840 1 1 47 THR CG2  C   2.404  17.790 -25.825 1.00 . A A . 47 THR CG2  1 1 
        8 10841 1 1 47 THR H    H   4.802  15.223 -23.730 1.00 . A A . 47 THR H    1 1 
        8 10842 1 1 47 THR HA   H   3.264  15.198 -26.187 1.00 . A A . 47 THR HA   1 1 
        8 10843 1 1 47 THR HB   H   3.718  17.425 -24.190 1.00 . A A . 47 THR HB   1 1 
        8 10844 1 1 47 THR HG1  H   1.837  16.769 -23.297 1.00 . A A . 47 THR HG1  1 1 
        8 10845 1 1 47 THR HG21 H   1.564  18.274 -25.351 1.00 . A A . 47 THR HG21 1 1 
        8 10846 1 1 47 THR HG22 H   2.060  17.228 -26.681 1.00 . A A . 47 THR HG22 1 1 
        8 10847 1 1 47 THR HG23 H   3.116  18.535 -26.147 1.00 . A A . 47 THR HG23 1 1 
        8 10848 1 1 47 THR N    N   4.584  14.898 -24.628 1.00 . A A . 47 THR N    1 1 
        8 10849 1 1 47 THR O    O   4.618  16.890 -27.584 1.00 . A A . 47 THR O    1 1 
        8 10850 1 1 47 THR OG1  O   2.071  16.202 -24.036 1.00 . A A . 47 THR OG1  1 1 
        8 10851 1 1 48 MET C    C   7.648  16.478 -27.888 1.00 . A A . 48 MET C    1 1 
        8 10852 1 1 48 MET CA   C   7.208  17.332 -26.702 1.00 . A A . 48 MET CA   1 1 
        8 10853 1 1 48 MET CB   C   8.405  17.620 -25.794 1.00 . A A . 48 MET CB   1 1 
        8 10854 1 1 48 MET CE   C   6.752  20.878 -25.083 1.00 . A A . 48 MET CE   1 1 
        8 10855 1 1 48 MET CG   C   8.061  18.485 -24.593 1.00 . A A . 48 MET CG   1 1 
        8 10856 1 1 48 MET H    H   6.339  16.338 -25.047 1.00 . A A . 48 MET H    1 1 
        8 10857 1 1 48 MET HA   H   6.815  18.267 -27.073 1.00 . A A . 48 MET HA   1 1 
        8 10858 1 1 48 MET HB2  H   8.801  16.682 -25.433 1.00 . A A . 48 MET HB2  1 1 
        8 10859 1 1 48 MET HB3  H   9.165  18.126 -26.369 1.00 . A A . 48 MET HB3  1 1 
        8 10860 1 1 48 MET HE1  H   6.144  20.590 -24.238 1.00 . A A . 48 MET HE1  1 1 
        8 10861 1 1 48 MET HE2  H   6.791  21.956 -25.147 1.00 . A A . 48 MET HE2  1 1 
        8 10862 1 1 48 MET HE3  H   6.322  20.478 -25.989 1.00 . A A . 48 MET HE3  1 1 
        8 10863 1 1 48 MET HG2  H   7.010  18.374 -24.373 1.00 . A A . 48 MET HG2  1 1 
        8 10864 1 1 48 MET HG3  H   8.641  18.148 -23.746 1.00 . A A . 48 MET HG3  1 1 
        8 10865 1 1 48 MET N    N   6.149  16.669 -25.950 1.00 . A A . 48 MET N    1 1 
        8 10866 1 1 48 MET O    O   7.954  16.999 -28.961 1.00 . A A . 48 MET O    1 1 
        8 10867 1 1 48 MET SD   S   8.409  20.232 -24.873 1.00 . A A . 48 MET SD   1 1 
        8 10868 1 1 49 LEU C    C   6.970  14.070 -29.770 1.00 . A A . 49 LEU C    1 1 
        8 10869 1 1 49 LEU CA   C   8.081  14.239 -28.739 1.00 . A A . 49 LEU CA   1 1 
        8 10870 1 1 49 LEU CB   C   8.447  12.881 -28.139 1.00 . A A . 49 LEU CB   1 1 
        8 10871 1 1 49 LEU CD1  C  10.183  11.514 -26.956 1.00 . A A . 49 LEU CD1  1 1 
        8 10872 1 1 49 LEU CD2  C  10.602  13.937 -27.414 1.00 . A A . 49 LEU CD2  1 1 
        8 10873 1 1 49 LEU CG   C   9.549  12.891 -27.079 1.00 . A A . 49 LEU CG   1 1 
        8 10874 1 1 49 LEU H    H   7.423  14.809 -26.811 1.00 . A A . 49 LEU H    1 1 
        8 10875 1 1 49 LEU HA   H   8.950  14.653 -29.229 1.00 . A A . 49 LEU HA   1 1 
        8 10876 1 1 49 LEU HB2  H   7.557  12.469 -27.687 1.00 . A A . 49 LEU HB2  1 1 
        8 10877 1 1 49 LEU HB3  H   8.768  12.239 -28.946 1.00 . A A . 49 LEU HB3  1 1 
        8 10878 1 1 49 LEU HD11 H  11.162  11.607 -26.510 1.00 . A A . 49 LEU HD11 1 1 
        8 10879 1 1 49 LEU HD12 H  10.275  11.071 -27.936 1.00 . A A . 49 LEU HD12 1 1 
        8 10880 1 1 49 LEU HD13 H   9.562  10.886 -26.334 1.00 . A A . 49 LEU HD13 1 1 
        8 10881 1 1 49 LEU HD21 H  10.246  14.913 -27.120 1.00 . A A . 49 LEU HD21 1 1 
        8 10882 1 1 49 LEU HD22 H  10.792  13.928 -28.477 1.00 . A A . 49 LEU HD22 1 1 
        8 10883 1 1 49 LEU HD23 H  11.515  13.711 -26.883 1.00 . A A . 49 LEU HD23 1 1 
        8 10884 1 1 49 LEU HG   H   9.116  13.145 -26.121 1.00 . A A . 49 LEU HG   1 1 
        8 10885 1 1 49 LEU N    N   7.678  15.165 -27.687 1.00 . A A . 49 LEU N    1 1 
        8 10886 1 1 49 LEU O    O   7.232  13.970 -30.969 1.00 . A A . 49 LEU O    1 1 
        8 10887 1 1 50 ILE C    C   4.382  15.122 -31.047 1.00 . A A . 50 ILE C    1 1 
        8 10888 1 1 50 ILE CA   C   4.578  13.885 -30.177 1.00 . A A . 50 ILE CA   1 1 
        8 10889 1 1 50 ILE CB   C   3.288  13.624 -29.377 1.00 . A A . 50 ILE CB   1 1 
        8 10890 1 1 50 ILE CD1  C   2.351  12.148 -27.527 1.00 . A A . 50 ILE CD1  1 1 
        8 10891 1 1 50 ILE CG1  C   3.396  12.304 -28.610 1.00 . A A . 50 ILE CG1  1 1 
        8 10892 1 1 50 ILE CG2  C   2.084  13.606 -30.307 1.00 . A A . 50 ILE CG2  1 1 
        8 10893 1 1 50 ILE H    H   5.584  14.123 -28.331 1.00 . A A . 50 ILE H    1 1 
        8 10894 1 1 50 ILE HA   H   4.760  13.034 -30.817 1.00 . A A . 50 ILE HA   1 1 
        8 10895 1 1 50 ILE HB   H   3.158  14.432 -28.674 1.00 . A A . 50 ILE HB   1 1 
        8 10896 1 1 50 ILE HD11 H   2.834  11.885 -26.597 1.00 . A A . 50 ILE HD11 1 1 
        8 10897 1 1 50 ILE HD12 H   1.818  13.079 -27.404 1.00 . A A . 50 ILE HD12 1 1 
        8 10898 1 1 50 ILE HD13 H   1.658  11.369 -27.805 1.00 . A A . 50 ILE HD13 1 1 
        8 10899 1 1 50 ILE HG12 H   3.282  11.484 -29.301 1.00 . A A . 50 ILE HG12 1 1 
        8 10900 1 1 50 ILE HG13 H   4.369  12.246 -28.145 1.00 . A A . 50 ILE HG13 1 1 
        8 10901 1 1 50 ILE HG21 H   2.234  12.864 -31.076 1.00 . A A . 50 ILE HG21 1 1 
        8 10902 1 1 50 ILE HG22 H   1.197  13.362 -29.741 1.00 . A A . 50 ILE HG22 1 1 
        8 10903 1 1 50 ILE HG23 H   1.965  14.578 -30.762 1.00 . A A . 50 ILE HG23 1 1 
        8 10904 1 1 50 ILE N    N   5.729  14.039 -29.296 1.00 . A A . 50 ILE N    1 1 
        8 10905 1 1 50 ILE O    O   3.938  15.026 -32.190 1.00 . A A . 50 ILE O    1 1 
        8 10906 1 1 51 ASN C    C   5.801  17.797 -32.104 1.00 . A A . 51 ASN C    1 1 
        8 10907 1 1 51 ASN CA   C   4.582  17.542 -31.224 1.00 . A A . 51 ASN CA   1 1 
        8 10908 1 1 51 ASN CB   C   4.393  18.702 -30.245 1.00 . A A . 51 ASN CB   1 1 
        8 10909 1 1 51 ASN CG   C   2.963  18.818 -29.753 1.00 . A A . 51 ASN CG   1 1 
        8 10910 1 1 51 ASN H    H   5.068  16.298 -29.582 1.00 . A A . 51 ASN H    1 1 
        8 10911 1 1 51 ASN HA   H   3.707  17.467 -31.852 1.00 . A A . 51 ASN HA   1 1 
        8 10912 1 1 51 ASN HB2  H   5.036  18.552 -29.390 1.00 . A A . 51 ASN HB2  1 1 
        8 10913 1 1 51 ASN HB3  H   4.662  19.626 -30.734 1.00 . A A . 51 ASN HB3  1 1 
        8 10914 1 1 51 ASN HD21 H   3.083  17.022 -28.907 1.00 . A A . 51 ASN HD21 1 1 
        8 10915 1 1 51 ASN HD22 H   1.569  17.836 -28.731 1.00 . A A . 51 ASN HD22 1 1 
        8 10916 1 1 51 ASN N    N   4.719  16.285 -30.497 1.00 . A A . 51 ASN N    1 1 
        8 10917 1 1 51 ASN ND2  N   2.491  17.788 -29.060 1.00 . A A . 51 ASN ND2  1 1 
        8 10918 1 1 51 ASN O    O   5.683  18.350 -33.198 1.00 . A A . 51 ASN O    1 1 
        8 10919 1 1 51 ASN OD1  O   2.292  19.821 -29.993 1.00 . A A . 51 ASN OD1  1 1 
        8 10920 1 1 52 GLU C    C   8.311  16.577 -33.512 1.00 . A A . 52 GLU C    1 1 
        8 10921 1 1 52 GLU CA   C   8.211  17.577 -32.363 1.00 . A A . 52 GLU CA   1 1 
        8 10922 1 1 52 GLU CB   C   9.416  17.424 -31.433 1.00 . A A . 52 GLU CB   1 1 
        8 10923 1 1 52 GLU CD   C  10.790  18.875 -32.978 1.00 . A A . 52 GLU CD   1 1 
        8 10924 1 1 52 GLU CG   C  10.752  17.618 -32.132 1.00 . A A . 52 GLU CG   1 1 
        8 10925 1 1 52 GLU H    H   6.999  16.957 -30.742 1.00 . A A . 52 GLU H    1 1 
        8 10926 1 1 52 GLU HA   H   8.206  18.576 -32.771 1.00 . A A . 52 GLU HA   1 1 
        8 10927 1 1 52 GLU HB2  H   9.338  18.153 -30.640 1.00 . A A . 52 GLU HB2  1 1 
        8 10928 1 1 52 GLU HB3  H   9.400  16.434 -31.003 1.00 . A A . 52 GLU HB3  1 1 
        8 10929 1 1 52 GLU HG2  H  11.528  17.682 -31.384 1.00 . A A . 52 GLU HG2  1 1 
        8 10930 1 1 52 GLU HG3  H  10.937  16.766 -32.770 1.00 . A A . 52 GLU HG3  1 1 
        8 10931 1 1 52 GLU N    N   6.970  17.391 -31.620 1.00 . A A . 52 GLU N    1 1 
        8 10932 1 1 52 GLU O    O   8.693  16.933 -34.626 1.00 . A A . 52 GLU O    1 1 
        8 10933 1 1 52 GLU OE1  O  10.872  19.979 -32.399 1.00 . A A . 52 GLU OE1  1 1 
        8 10934 1 1 52 GLU OE2  O  10.740  18.755 -34.220 1.00 . A A . 52 GLU OE2  1 1 
        8 10935 1 1 53 ASN C    C   6.698  14.183 -35.000 1.00 . A A . 53 ASN C    1 1 
        8 10936 1 1 53 ASN CA   C   8.017  14.273 -34.240 1.00 . A A . 53 ASN CA   1 1 
        8 10937 1 1 53 ASN CB   C   8.336  12.927 -33.587 1.00 . A A . 53 ASN CB   1 1 
        8 10938 1 1 53 ASN CG   C   9.685  12.925 -32.894 1.00 . A A . 53 ASN CG   1 1 
        8 10939 1 1 53 ASN H    H   7.669  15.103 -32.324 1.00 . A A . 53 ASN H    1 1 
        8 10940 1 1 53 ASN HA   H   8.804  14.521 -34.937 1.00 . A A . 53 ASN HA   1 1 
        8 10941 1 1 53 ASN HB2  H   7.576  12.701 -32.854 1.00 . A A . 53 ASN HB2  1 1 
        8 10942 1 1 53 ASN HB3  H   8.340  12.158 -34.345 1.00 . A A . 53 ASN HB3  1 1 
        8 10943 1 1 53 ASN HD21 H   8.799  12.801 -31.118 1.00 . A A . 53 ASN HD21 1 1 
        8 10944 1 1 53 ASN HD22 H  10.526  12.848 -31.095 1.00 . A A . 53 ASN HD22 1 1 
        8 10945 1 1 53 ASN N    N   7.965  15.325 -33.231 1.00 . A A . 53 ASN N    1 1 
        8 10946 1 1 53 ASN ND2  N   9.669  12.850 -31.569 1.00 . A A . 53 ASN ND2  1 1 
        8 10947 1 1 53 ASN O    O   6.619  13.553 -36.055 1.00 . A A . 53 ASN O    1 1 
        8 10948 1 1 53 ASN OD1  O  10.729  12.990 -33.544 1.00 . A A . 53 ASN OD1  1 1 
        8 10949 1 1 54 ARG C    C   3.834  13.381 -35.250 1.00 . A A . 54 ARG C    1 1 
        8 10950 1 1 54 ARG CA   C   4.347  14.809 -35.084 1.00 . A A . 54 ARG CA   1 1 
        8 10951 1 1 54 ARG CB   C   4.402  15.504 -36.445 1.00 . A A . 54 ARG CB   1 1 
        8 10952 1 1 54 ARG CD   C   2.927  17.515 -36.136 1.00 . A A . 54 ARG CD   1 1 
        8 10953 1 1 54 ARG CG   C   4.348  17.021 -36.357 1.00 . A A . 54 ARG CG   1 1 
        8 10954 1 1 54 ARG CZ   C   0.799  17.622 -37.364 1.00 . A A . 54 ARG CZ   1 1 
        8 10955 1 1 54 ARG H    H   5.789  15.303 -33.615 1.00 . A A . 54 ARG H    1 1 
        8 10956 1 1 54 ARG HA   H   3.670  15.349 -34.440 1.00 . A A . 54 ARG HA   1 1 
        8 10957 1 1 54 ARG HB2  H   5.320  15.228 -36.942 1.00 . A A . 54 ARG HB2  1 1 
        8 10958 1 1 54 ARG HB3  H   3.566  15.170 -37.040 1.00 . A A . 54 ARG HB3  1 1 
        8 10959 1 1 54 ARG HD2  H   2.485  16.952 -35.328 1.00 . A A . 54 ARG HD2  1 1 
        8 10960 1 1 54 ARG HD3  H   2.961  18.561 -35.869 1.00 . A A . 54 ARG HD3  1 1 
        8 10961 1 1 54 ARG HE   H   2.539  17.039 -38.147 1.00 . A A . 54 ARG HE   1 1 
        8 10962 1 1 54 ARG HG2  H   4.962  17.346 -35.530 1.00 . A A . 54 ARG HG2  1 1 
        8 10963 1 1 54 ARG HG3  H   4.727  17.439 -37.277 1.00 . A A . 54 ARG HG3  1 1 
        8 10964 1 1 54 ARG HH11 H   0.692  18.183 -35.427 1.00 . A A . 54 ARG HH11 1 1 
        8 10965 1 1 54 ARG HH12 H  -0.801  18.254 -36.304 1.00 . A A . 54 ARG HH12 1 1 
        8 10966 1 1 54 ARG HH21 H   0.580  17.128 -39.312 1.00 . A A . 54 ARG HH21 1 1 
        8 10967 1 1 54 ARG HH22 H  -0.863  17.653 -38.514 1.00 . A A . 54 ARG HH22 1 1 
        8 10968 1 1 54 ARG N    N   5.664  14.818 -34.458 1.00 . A A . 54 ARG N    1 1 
        8 10969 1 1 54 ARG NE   N   2.101  17.358 -37.331 1.00 . A A . 54 ARG NE   1 1 
        8 10970 1 1 54 ARG NH1  N   0.179  18.055 -36.276 1.00 . A A . 54 ARG NH1  1 1 
        8 10971 1 1 54 ARG NH2  N   0.116  17.454 -38.489 1.00 . A A . 54 ARG NH2  1 1 
        8 10972 1 1 54 ARG O    O   3.449  12.972 -36.347 1.00 . A A . 54 ARG O    1 1 
        8 10973 1 1 55 LEU C    C   1.861  11.173 -33.949 1.00 . A A . 55 LEU C    1 1 
        8 10974 1 1 55 LEU CA   C   3.367  11.245 -34.181 1.00 . A A . 55 LEU CA   1 1 
        8 10975 1 1 55 LEU CB   C   4.098  10.422 -33.119 1.00 . A A . 55 LEU CB   1 1 
        8 10976 1 1 55 LEU CD1  C   6.191  10.039 -31.795 1.00 . A A . 55 LEU CD1  1 1 
        8 10977 1 1 55 LEU CD2  C   6.218   9.755 -34.280 1.00 . A A . 55 LEU CD2  1 1 
        8 10978 1 1 55 LEU CG   C   5.623  10.534 -33.116 1.00 . A A . 55 LEU CG   1 1 
        8 10979 1 1 55 LEU H    H   4.150  13.009 -33.312 1.00 . A A . 55 LEU H    1 1 
        8 10980 1 1 55 LEU HA   H   3.588  10.838 -35.156 1.00 . A A . 55 LEU HA   1 1 
        8 10981 1 1 55 LEU HB2  H   3.741  10.738 -32.151 1.00 . A A . 55 LEU HB2  1 1 
        8 10982 1 1 55 LEU HB3  H   3.842   9.383 -33.273 1.00 . A A . 55 LEU HB3  1 1 
        8 10983 1 1 55 LEU HD11 H   5.946  10.740 -31.012 1.00 . A A . 55 LEU HD11 1 1 
        8 10984 1 1 55 LEU HD12 H   7.265   9.950 -31.876 1.00 . A A . 55 LEU HD12 1 1 
        8 10985 1 1 55 LEU HD13 H   5.767   9.073 -31.560 1.00 . A A . 55 LEU HD13 1 1 
        8 10986 1 1 55 LEU HD21 H   7.249   9.517 -34.064 1.00 . A A . 55 LEU HD21 1 1 
        8 10987 1 1 55 LEU HD22 H   6.166  10.354 -35.177 1.00 . A A . 55 LEU HD22 1 1 
        8 10988 1 1 55 LEU HD23 H   5.659   8.841 -34.424 1.00 . A A . 55 LEU HD23 1 1 
        8 10989 1 1 55 LEU HG   H   5.902  11.572 -33.230 1.00 . A A . 55 LEU HG   1 1 
        8 10990 1 1 55 LEU N    N   3.832  12.628 -34.157 1.00 . A A . 55 LEU N    1 1 
        8 10991 1 1 55 LEU O    O   1.202  12.196 -33.763 1.00 . A A . 55 LEU O    1 1 
        8 10992 1 1 56 ASN C    C  -0.393   9.386 -32.294 1.00 . A A . 56 ASN C    1 1 
        8 10993 1 1 56 ASN CA   C  -0.105   9.752 -33.747 1.00 . A A . 56 ASN CA   1 1 
        8 10994 1 1 56 ASN CB   C  -0.626   8.653 -34.675 1.00 . A A . 56 ASN CB   1 1 
        8 10995 1 1 56 ASN CG   C  -2.048   8.910 -35.134 1.00 . A A . 56 ASN CG   1 1 
        8 10996 1 1 56 ASN H    H   1.900   9.181 -34.112 1.00 . A A . 56 ASN H    1 1 
        8 10997 1 1 56 ASN HA   H  -0.611  10.677 -33.980 1.00 . A A . 56 ASN HA   1 1 
        8 10998 1 1 56 ASN HB2  H   0.009   8.596 -35.547 1.00 . A A . 56 ASN HB2  1 1 
        8 10999 1 1 56 ASN HB3  H  -0.600   7.708 -34.154 1.00 . A A . 56 ASN HB3  1 1 
        8 11000 1 1 56 ASN HD21 H  -2.629   9.202 -33.255 1.00 . A A . 56 ASN HD21 1 1 
        8 11001 1 1 56 ASN HD22 H  -3.863   9.352 -34.454 1.00 . A A . 56 ASN HD22 1 1 
        8 11002 1 1 56 ASN N    N   1.323   9.958 -33.958 1.00 . A A . 56 ASN N    1 1 
        8 11003 1 1 56 ASN ND2  N  -2.936   9.182 -34.185 1.00 . A A . 56 ASN ND2  1 1 
        8 11004 1 1 56 ASN O    O  -0.590   8.216 -31.966 1.00 . A A . 56 ASN O    1 1 
        8 11005 1 1 56 ASN OD1  O  -2.344   8.864 -36.328 1.00 . A A . 56 ASN OD1  1 1 
        8 11006 1 1 57 MET C    C  -1.927   9.321 -29.816 1.00 . A A . 57 MET C    1 1 
        8 11007 1 1 57 MET CA   C  -0.681  10.178 -30.011 1.00 . A A . 57 MET CA   1 1 
        8 11008 1 1 57 MET CB   C  -0.852  11.518 -29.293 1.00 . A A . 57 MET CB   1 1 
        8 11009 1 1 57 MET CE   C  -2.299  15.236 -29.947 1.00 . A A . 57 MET CE   1 1 
        8 11010 1 1 57 MET CG   C  -1.488  12.595 -30.157 1.00 . A A . 57 MET CG   1 1 
        8 11011 1 1 57 MET H    H  -0.250  11.305 -31.751 1.00 . A A . 57 MET H    1 1 
        8 11012 1 1 57 MET HA   H   0.168   9.660 -29.591 1.00 . A A . 57 MET HA   1 1 
        8 11013 1 1 57 MET HB2  H  -1.475  11.370 -28.423 1.00 . A A . 57 MET HB2  1 1 
        8 11014 1 1 57 MET HB3  H   0.119  11.869 -28.975 1.00 . A A . 57 MET HB3  1 1 
        8 11015 1 1 57 MET HE1  H  -1.395  15.634 -29.508 1.00 . A A . 57 MET HE1  1 1 
        8 11016 1 1 57 MET HE2  H  -2.169  15.140 -31.014 1.00 . A A . 57 MET HE2  1 1 
        8 11017 1 1 57 MET HE3  H  -3.123  15.904 -29.743 1.00 . A A . 57 MET HE3  1 1 
        8 11018 1 1 57 MET HG2  H  -0.707  13.224 -30.558 1.00 . A A . 57 MET HG2  1 1 
        8 11019 1 1 57 MET HG3  H  -2.016  12.118 -30.970 1.00 . A A . 57 MET HG3  1 1 
        8 11020 1 1 57 MET N    N  -0.415  10.394 -31.429 1.00 . A A . 57 MET N    1 1 
        8 11021 1 1 57 MET O    O  -1.901   8.327 -29.091 1.00 . A A . 57 MET O    1 1 
        8 11022 1 1 57 MET SD   S  -2.647  13.627 -29.240 1.00 . A A . 57 MET SD   1 1 
        8 11023 1 1 58 ALA C    C  -4.063   7.493 -30.639 1.00 . A A . 58 ALA C    1 1 
        8 11024 1 1 58 ALA CA   C  -4.273   8.978 -30.366 1.00 . A A . 58 ALA CA   1 1 
        8 11025 1 1 58 ALA CB   C  -5.300   9.554 -31.330 1.00 . A A . 58 ALA CB   1 1 
        8 11026 1 1 58 ALA H    H  -2.976  10.513 -31.030 1.00 . A A . 58 ALA H    1 1 
        8 11027 1 1 58 ALA HA   H  -4.651   9.100 -29.361 1.00 . A A . 58 ALA HA   1 1 
        8 11028 1 1 58 ALA HB1  H  -6.086  10.039 -30.769 1.00 . A A . 58 ALA HB1  1 1 
        8 11029 1 1 58 ALA HB2  H  -4.822  10.274 -31.978 1.00 . A A . 58 ALA HB2  1 1 
        8 11030 1 1 58 ALA HB3  H  -5.721   8.757 -31.925 1.00 . A A . 58 ALA HB3  1 1 
        8 11031 1 1 58 ALA N    N  -3.018   9.712 -30.467 1.00 . A A . 58 ALA N    1 1 
        8 11032 1 1 58 ALA O    O  -4.776   6.646 -30.099 1.00 . A A . 58 ALA O    1 1 
        8 11033 1 1 59 ASP C    C  -1.580   5.291 -31.028 1.00 . A A . 59 ASP C    1 1 
        8 11034 1 1 59 ASP CA   C  -2.779   5.798 -31.823 1.00 . A A . 59 ASP CA   1 1 
        8 11035 1 1 59 ASP CB   C  -2.503   5.672 -33.322 1.00 . A A . 59 ASP CB   1 1 
        8 11036 1 1 59 ASP CG   C  -3.703   5.152 -34.090 1.00 . A A . 59 ASP CG   1 1 
        8 11037 1 1 59 ASP H    H  -2.549   7.902 -31.878 1.00 . A A . 59 ASP H    1 1 
        8 11038 1 1 59 ASP HA   H  -3.641   5.198 -31.573 1.00 . A A . 59 ASP HA   1 1 
        8 11039 1 1 59 ASP HB2  H  -2.240   6.642 -33.717 1.00 . A A . 59 ASP HB2  1 1 
        8 11040 1 1 59 ASP HB3  H  -1.679   4.991 -33.474 1.00 . A A . 59 ASP HB3  1 1 
        8 11041 1 1 59 ASP N    N  -3.083   7.183 -31.479 1.00 . A A . 59 ASP N    1 1 
        8 11042 1 1 59 ASP O    O  -0.779   6.066 -30.504 1.00 . A A . 59 ASP O    1 1 
        8 11043 1 1 59 ASP OD1  O  -4.836   5.290 -33.584 1.00 . A A . 59 ASP OD1  1 1 
        8 11044 1 1 59 ASP OD2  O  -3.509   4.606 -35.196 1.00 . A A . 59 ASP OD2  1 1 
        8 11045 1 1 60 PRO C    C   0.988   3.496 -30.904 1.00 . A A . 60 PRO C    1 1 
        8 11046 1 1 60 PRO CA   C  -0.355   3.319 -30.204 1.00 . A A . 60 PRO CA   1 1 
        8 11047 1 1 60 PRO CB   C  -0.756   1.842 -30.184 1.00 . A A . 60 PRO CB   1 1 
        8 11048 1 1 60 PRO CD   C  -2.370   2.976 -31.534 1.00 . A A . 60 PRO CD   1 1 
        8 11049 1 1 60 PRO CG   C  -1.638   1.673 -31.373 1.00 . A A . 60 PRO CG   1 1 
        8 11050 1 1 60 PRO HA   H  -0.283   3.688 -29.191 1.00 . A A . 60 PRO HA   1 1 
        8 11051 1 1 60 PRO HB2  H   0.129   1.225 -30.256 1.00 . A A . 60 PRO HB2  1 1 
        8 11052 1 1 60 PRO HB3  H  -1.283   1.620 -29.268 1.00 . A A . 60 PRO HB3  1 1 
        8 11053 1 1 60 PRO HD2  H  -2.534   3.190 -32.580 1.00 . A A . 60 PRO HD2  1 1 
        8 11054 1 1 60 PRO HD3  H  -3.309   2.950 -31.000 1.00 . A A . 60 PRO HD3  1 1 
        8 11055 1 1 60 PRO HG2  H  -1.040   1.468 -32.248 1.00 . A A . 60 PRO HG2  1 1 
        8 11056 1 1 60 PRO HG3  H  -2.338   0.869 -31.199 1.00 . A A . 60 PRO HG3  1 1 
        8 11057 1 1 60 PRO N    N  -1.453   3.959 -30.934 1.00 . A A . 60 PRO N    1 1 
        8 11058 1 1 60 PRO O    O   2.038   3.183 -30.342 1.00 . A A . 60 PRO O    1 1 
        8 11059 1 1 61 ARG C    C   3.071   5.235 -32.223 1.00 . A A . 61 ARG C    1 1 
        8 11060 1 1 61 ARG CA   C   2.162   4.219 -32.909 1.00 . A A . 61 ARG CA   1 1 
        8 11061 1 1 61 ARG CB   C   1.812   4.703 -34.318 1.00 . A A . 61 ARG CB   1 1 
        8 11062 1 1 61 ARG CD   C   1.236   2.383 -35.094 1.00 . A A . 61 ARG CD   1 1 
        8 11063 1 1 61 ARG CG   C   0.784   3.833 -35.022 1.00 . A A . 61 ARG CG   1 1 
        8 11064 1 1 61 ARG CZ   C   0.645   0.319 -36.292 1.00 . A A . 61 ARG CZ   1 1 
        8 11065 1 1 61 ARG H    H   0.081   4.231 -32.527 1.00 . A A . 61 ARG H    1 1 
        8 11066 1 1 61 ARG HA   H   2.684   3.277 -32.981 1.00 . A A . 61 ARG HA   1 1 
        8 11067 1 1 61 ARG HB2  H   1.419   5.706 -34.254 1.00 . A A . 61 ARG HB2  1 1 
        8 11068 1 1 61 ARG HB3  H   2.712   4.714 -34.915 1.00 . A A . 61 ARG HB3  1 1 
        8 11069 1 1 61 ARG HD2  H   2.270   2.357 -35.405 1.00 . A A . 61 ARG HD2  1 1 
        8 11070 1 1 61 ARG HD3  H   1.145   1.942 -34.113 1.00 . A A . 61 ARG HD3  1 1 
        8 11071 1 1 61 ARG HE   H  -0.288   2.069 -36.507 1.00 . A A . 61 ARG HE   1 1 
        8 11072 1 1 61 ARG HG2  H  -0.148   3.881 -34.478 1.00 . A A . 61 ARG HG2  1 1 
        8 11073 1 1 61 ARG HG3  H   0.637   4.205 -36.025 1.00 . A A . 61 ARG HG3  1 1 
        8 11074 1 1 61 ARG HH11 H   2.200   0.145 -35.015 1.00 . A A . 61 ARG HH11 1 1 
        8 11075 1 1 61 ARG HH12 H   1.773  -1.303 -35.866 1.00 . A A . 61 ARG HH12 1 1 
        8 11076 1 1 61 ARG HH21 H  -0.860   0.169 -37.634 1.00 . A A . 61 ARG HH21 1 1 
        8 11077 1 1 61 ARG HH22 H   0.033  -1.288 -37.356 1.00 . A A . 61 ARG HH22 1 1 
        8 11078 1 1 61 ARG N    N   0.948   4.001 -32.133 1.00 . A A . 61 ARG N    1 1 
        8 11079 1 1 61 ARG NE   N   0.438   1.606 -36.039 1.00 . A A . 61 ARG NE   1 1 
        8 11080 1 1 61 ARG NH1  N   1.620  -0.333 -35.674 1.00 . A A . 61 ARG NH1  1 1 
        8 11081 1 1 61 ARG NH2  N  -0.124  -0.319 -37.166 1.00 . A A . 61 ARG NH2  1 1 
        8 11082 1 1 61 ARG O    O   4.292   5.080 -32.209 1.00 . A A . 61 ARG O    1 1 
        8 11083 1 1 62 ALA C    C   3.620   6.864 -29.564 1.00 . A A . 62 ALA C    1 1 
        8 11084 1 1 62 ALA CA   C   3.222   7.313 -30.966 1.00 . A A . 62 ALA CA   1 1 
        8 11085 1 1 62 ALA CB   C   2.410   8.598 -30.900 1.00 . A A . 62 ALA CB   1 1 
        8 11086 1 1 62 ALA H    H   1.491   6.341 -31.699 1.00 . A A . 62 ALA H    1 1 
        8 11087 1 1 62 ALA HA   H   4.117   7.510 -31.538 1.00 . A A . 62 ALA HA   1 1 
        8 11088 1 1 62 ALA HB1  H   2.920   9.313 -30.271 1.00 . A A . 62 ALA HB1  1 1 
        8 11089 1 1 62 ALA HB2  H   2.300   9.006 -31.894 1.00 . A A . 62 ALA HB2  1 1 
        8 11090 1 1 62 ALA HB3  H   1.435   8.387 -30.487 1.00 . A A . 62 ALA HB3  1 1 
        8 11091 1 1 62 ALA N    N   2.467   6.273 -31.655 1.00 . A A . 62 ALA N    1 1 
        8 11092 1 1 62 ALA O    O   4.544   7.415 -28.965 1.00 . A A . 62 ALA O    1 1 
        8 11093 1 1 63 ARG C    C   4.292   4.278 -27.765 1.00 . A A . 63 ARG C    1 1 
        8 11094 1 1 63 ARG CA   C   3.198   5.340 -27.714 1.00 . A A . 63 ARG CA   1 1 
        8 11095 1 1 63 ARG CB   C   1.928   4.751 -27.097 1.00 . A A . 63 ARG CB   1 1 
        8 11096 1 1 63 ARG CD   C   0.798   6.996 -27.133 1.00 . A A . 63 ARG CD   1 1 
        8 11097 1 1 63 ARG CG   C   0.665   5.515 -27.456 1.00 . A A . 63 ARG CG   1 1 
        8 11098 1 1 63 ARG CZ   C  -0.419   7.287 -25.018 1.00 . A A . 63 ARG CZ   1 1 
        8 11099 1 1 63 ARG H    H   2.194   5.463 -29.573 1.00 . A A . 63 ARG H    1 1 
        8 11100 1 1 63 ARG HA   H   3.538   6.161 -27.101 1.00 . A A . 63 ARG HA   1 1 
        8 11101 1 1 63 ARG HB2  H   1.815   3.732 -27.437 1.00 . A A . 63 ARG HB2  1 1 
        8 11102 1 1 63 ARG HB3  H   2.031   4.753 -26.022 1.00 . A A . 63 ARG HB3  1 1 
        8 11103 1 1 63 ARG HD2  H   1.718   7.150 -26.588 1.00 . A A . 63 ARG HD2  1 1 
        8 11104 1 1 63 ARG HD3  H   0.831   7.550 -28.059 1.00 . A A . 63 ARG HD3  1 1 
        8 11105 1 1 63 ARG HE   H  -1.026   7.980 -26.786 1.00 . A A . 63 ARG HE   1 1 
        8 11106 1 1 63 ARG HG2  H   0.477   5.405 -28.514 1.00 . A A . 63 ARG HG2  1 1 
        8 11107 1 1 63 ARG HG3  H  -0.163   5.107 -26.896 1.00 . A A . 63 ARG HG3  1 1 
        8 11108 1 1 63 ARG HH11 H   1.314   6.259 -24.867 1.00 . A A . 63 ARG HH11 1 1 
        8 11109 1 1 63 ARG HH12 H   0.446   6.472 -23.383 1.00 . A A . 63 ARG HH12 1 1 
        8 11110 1 1 63 ARG HH21 H  -2.178   8.267 -24.839 1.00 . A A . 63 ARG HH21 1 1 
        8 11111 1 1 63 ARG HH22 H  -1.541   7.613 -23.368 1.00 . A A . 63 ARG HH22 1 1 
        8 11112 1 1 63 ARG N    N   2.918   5.861 -29.047 1.00 . A A . 63 ARG N    1 1 
        8 11113 1 1 63 ARG NE   N  -0.318   7.483 -26.327 1.00 . A A . 63 ARG NE   1 1 
        8 11114 1 1 63 ARG NH1  N   0.524   6.617 -24.369 1.00 . A A . 63 ARG NH1  1 1 
        8 11115 1 1 63 ARG NH2  N  -1.465   7.761 -24.353 1.00 . A A . 63 ARG NH2  1 1 
        8 11116 1 1 63 ARG O    O   4.992   4.047 -26.779 1.00 . A A . 63 ARG O    1 1 
        8 11117 1 1 64 GLN C    C   6.826   3.208 -29.279 1.00 . A A . 64 GLN C    1 1 
        8 11118 1 1 64 GLN CA   C   5.440   2.596 -29.097 1.00 . A A . 64 GLN CA   1 1 
        8 11119 1 1 64 GLN CB   C   5.094   1.721 -30.303 1.00 . A A . 64 GLN CB   1 1 
        8 11120 1 1 64 GLN CD   C   4.227  -0.560 -30.959 1.00 . A A . 64 GLN CD   1 1 
        8 11121 1 1 64 GLN CG   C   4.129   0.592 -29.978 1.00 . A A . 64 GLN CG   1 1 
        8 11122 1 1 64 GLN H    H   3.844   3.864 -29.669 1.00 . A A . 64 GLN H    1 1 
        8 11123 1 1 64 GLN HA   H   5.445   1.983 -28.209 1.00 . A A . 64 GLN HA   1 1 
        8 11124 1 1 64 GLN HB2  H   4.647   2.340 -31.066 1.00 . A A . 64 GLN HB2  1 1 
        8 11125 1 1 64 GLN HB3  H   6.004   1.287 -30.691 1.00 . A A . 64 GLN HB3  1 1 
        8 11126 1 1 64 GLN HE21 H   2.266  -0.863 -30.837 1.00 . A A . 64 GLN HE21 1 1 
        8 11127 1 1 64 GLN HE22 H   3.127  -1.928 -31.891 1.00 . A A . 64 GLN HE22 1 1 
        8 11128 1 1 64 GLN HG2  H   4.349   0.221 -28.988 1.00 . A A . 64 GLN HG2  1 1 
        8 11129 1 1 64 GLN HG3  H   3.122   0.980 -30.000 1.00 . A A . 64 GLN HG3  1 1 
        8 11130 1 1 64 GLN N    N   4.432   3.635 -28.919 1.00 . A A . 64 GLN N    1 1 
        8 11131 1 1 64 GLN NE2  N   3.093  -1.180 -31.259 1.00 . A A . 64 GLN NE2  1 1 
        8 11132 1 1 64 GLN O    O   7.841   2.539 -29.085 1.00 . A A . 64 GLN O    1 1 
        8 11133 1 1 64 GLN OE1  O   5.311  -0.888 -31.442 1.00 . A A . 64 GLN OE1  1 1 
        8 11134 1 1 65 TYR C    C   8.595   5.850 -28.576 1.00 . A A . 65 TYR C    1 1 
        8 11135 1 1 65 TYR CA   C   8.121   5.183 -29.864 1.00 . A A . 65 TYR CA   1 1 
        8 11136 1 1 65 TYR CB   C   7.968   6.230 -30.968 1.00 . A A . 65 TYR CB   1 1 
        8 11137 1 1 65 TYR CD1  C   9.181   8.347 -30.316 1.00 . A A . 65 TYR CD1  1 1 
        8 11138 1 1 65 TYR CD2  C  10.207   6.910 -31.917 1.00 . A A . 65 TYR CD2  1 1 
        8 11139 1 1 65 TYR CE1  C  10.250   9.218 -30.405 1.00 . A A . 65 TYR CE1  1 1 
        8 11140 1 1 65 TYR CE2  C  11.281   7.774 -32.012 1.00 . A A . 65 TYR CE2  1 1 
        8 11141 1 1 65 TYR CG   C   9.141   7.180 -31.069 1.00 . A A . 65 TYR CG   1 1 
        8 11142 1 1 65 TYR CZ   C  11.298   8.927 -31.254 1.00 . A A . 65 TYR CZ   1 1 
        8 11143 1 1 65 TYR H    H   6.017   4.962 -29.792 1.00 . A A . 65 TYR H    1 1 
        8 11144 1 1 65 TYR HA   H   8.858   4.455 -30.171 1.00 . A A . 65 TYR HA   1 1 
        8 11145 1 1 65 TYR HB2  H   7.865   5.730 -31.918 1.00 . A A . 65 TYR HB2  1 1 
        8 11146 1 1 65 TYR HB3  H   7.081   6.817 -30.778 1.00 . A A . 65 TYR HB3  1 1 
        8 11147 1 1 65 TYR HD1  H   8.359   8.572 -29.652 1.00 . A A . 65 TYR HD1  1 1 
        8 11148 1 1 65 TYR HD2  H  10.190   6.007 -32.510 1.00 . A A . 65 TYR HD2  1 1 
        8 11149 1 1 65 TYR HE1  H  10.264  10.120 -29.812 1.00 . A A . 65 TYR HE1  1 1 
        8 11150 1 1 65 TYR HE2  H  12.101   7.547 -32.677 1.00 . A A . 65 TYR HE2  1 1 
        8 11151 1 1 65 TYR HH   H  12.157  10.490 -31.970 1.00 . A A . 65 TYR HH   1 1 
        8 11152 1 1 65 TYR N    N   6.860   4.482 -29.653 1.00 . A A . 65 TYR N    1 1 
        8 11153 1 1 65 TYR O    O   9.795   6.021 -28.357 1.00 . A A . 65 TYR O    1 1 
        8 11154 1 1 65 TYR OH   O  12.365   9.791 -31.346 1.00 . A A . 65 TYR OH   1 1 
        8 11155 1 1 66 LEU C    C   8.770   5.944 -25.560 1.00 . A A . 66 LEU C    1 1 
        8 11156 1 1 66 LEU CA   C   7.963   6.874 -26.460 1.00 . A A . 66 LEU CA   1 1 
        8 11157 1 1 66 LEU CB   C   6.679   7.303 -25.748 1.00 . A A . 66 LEU CB   1 1 
        8 11158 1 1 66 LEU CD1  C   4.708   8.848 -25.631 1.00 . A A . 66 LEU CD1  1 1 
        8 11159 1 1 66 LEU CD2  C   7.028   9.773 -25.504 1.00 . A A . 66 LEU CD2  1 1 
        8 11160 1 1 66 LEU CG   C   6.145   8.690 -26.105 1.00 . A A . 66 LEU CG   1 1 
        8 11161 1 1 66 LEU H    H   6.706   6.062 -27.957 1.00 . A A . 66 LEU H    1 1 
        8 11162 1 1 66 LEU HA   H   8.555   7.750 -26.676 1.00 . A A . 66 LEU HA   1 1 
        8 11163 1 1 66 LEU HB2  H   5.912   6.582 -25.986 1.00 . A A . 66 LEU HB2  1 1 
        8 11164 1 1 66 LEU HB3  H   6.870   7.285 -24.684 1.00 . A A . 66 LEU HB3  1 1 
        8 11165 1 1 66 LEU HD11 H   4.645   8.595 -24.583 1.00 . A A . 66 LEU HD11 1 1 
        8 11166 1 1 66 LEU HD12 H   4.067   8.190 -26.199 1.00 . A A . 66 LEU HD12 1 1 
        8 11167 1 1 66 LEU HD13 H   4.392   9.870 -25.775 1.00 . A A . 66 LEU HD13 1 1 
        8 11168 1 1 66 LEU HD21 H   7.009   9.698 -24.427 1.00 . A A . 66 LEU HD21 1 1 
        8 11169 1 1 66 LEU HD22 H   6.662  10.744 -25.804 1.00 . A A . 66 LEU HD22 1 1 
        8 11170 1 1 66 LEU HD23 H   8.042   9.647 -25.857 1.00 . A A . 66 LEU HD23 1 1 
        8 11171 1 1 66 LEU HG   H   6.155   8.807 -27.180 1.00 . A A . 66 LEU HG   1 1 
        8 11172 1 1 66 LEU N    N   7.644   6.225 -27.727 1.00 . A A . 66 LEU N    1 1 
        8 11173 1 1 66 LEU O    O   9.602   6.394 -24.773 1.00 . A A . 66 LEU O    1 1 
        8 11174 1 1 67 MET C    C  10.737   3.775 -25.072 1.00 . A A . 67 MET C    1 1 
        8 11175 1 1 67 MET CA   C   9.228   3.651 -24.885 1.00 . A A . 67 MET CA   1 1 
        8 11176 1 1 67 MET CB   C   8.770   2.241 -25.263 1.00 . A A . 67 MET CB   1 1 
        8 11177 1 1 67 MET CE   C   9.961  -0.911 -27.164 1.00 . A A . 67 MET CE   1 1 
        8 11178 1 1 67 MET CG   C   9.382   1.730 -26.558 1.00 . A A . 67 MET CG   1 1 
        8 11179 1 1 67 MET H    H   7.847   4.346 -26.330 1.00 . A A . 67 MET H    1 1 
        8 11180 1 1 67 MET HA   H   8.990   3.831 -23.848 1.00 . A A . 67 MET HA   1 1 
        8 11181 1 1 67 MET HB2  H   9.042   1.562 -24.469 1.00 . A A . 67 MET HB2  1 1 
        8 11182 1 1 67 MET HB3  H   7.696   2.241 -25.374 1.00 . A A . 67 MET HB3  1 1 
        8 11183 1 1 67 MET HE1  H   9.594  -1.919 -27.297 1.00 . A A . 67 MET HE1  1 1 
        8 11184 1 1 67 MET HE2  H  10.631  -0.663 -27.974 1.00 . A A . 67 MET HE2  1 1 
        8 11185 1 1 67 MET HE3  H  10.490  -0.841 -26.225 1.00 . A A . 67 MET HE3  1 1 
        8 11186 1 1 67 MET HG2  H   9.289   2.497 -27.312 1.00 . A A . 67 MET HG2  1 1 
        8 11187 1 1 67 MET HG3  H  10.427   1.521 -26.387 1.00 . A A . 67 MET HG3  1 1 
        8 11188 1 1 67 MET N    N   8.521   4.644 -25.685 1.00 . A A . 67 MET N    1 1 
        8 11189 1 1 67 MET O    O  11.514   3.421 -24.186 1.00 . A A . 67 MET O    1 1 
        8 11190 1 1 67 MET SD   S   8.581   0.231 -27.160 1.00 . A A . 67 MET SD   1 1 
        8 11191 1 1 68 LYS C    C  13.149   5.617 -25.745 1.00 . A A . 68 LYS C    1 1 
        8 11192 1 1 68 LYS CA   C  12.560   4.453 -26.536 1.00 . A A . 68 LYS CA   1 1 
        8 11193 1 1 68 LYS CB   C  12.755   4.691 -28.035 1.00 . A A . 68 LYS CB   1 1 
        8 11194 1 1 68 LYS CD   C  13.118   2.416 -29.037 1.00 . A A . 68 LYS CD   1 1 
        8 11195 1 1 68 LYS CE   C  12.781   1.317 -28.041 1.00 . A A . 68 LYS CE   1 1 
        8 11196 1 1 68 LYS CG   C  12.168   3.595 -28.907 1.00 . A A . 68 LYS CG   1 1 
        8 11197 1 1 68 LYS H    H  10.477   4.545 -26.899 1.00 . A A . 68 LYS H    1 1 
        8 11198 1 1 68 LYS HA   H  13.073   3.546 -26.254 1.00 . A A . 68 LYS HA   1 1 
        8 11199 1 1 68 LYS HB2  H  12.286   5.626 -28.303 1.00 . A A . 68 LYS HB2  1 1 
        8 11200 1 1 68 LYS HB3  H  13.814   4.758 -28.242 1.00 . A A . 68 LYS HB3  1 1 
        8 11201 1 1 68 LYS HD2  H  13.046   2.015 -30.037 1.00 . A A . 68 LYS HD2  1 1 
        8 11202 1 1 68 LYS HD3  H  14.128   2.758 -28.855 1.00 . A A . 68 LYS HD3  1 1 
        8 11203 1 1 68 LYS HE2  H  13.222   1.565 -27.088 1.00 . A A . 68 LYS HE2  1 1 
        8 11204 1 1 68 LYS HE3  H  11.708   1.259 -27.938 1.00 . A A . 68 LYS HE3  1 1 
        8 11205 1 1 68 LYS HG2  H  11.244   3.252 -28.464 1.00 . A A . 68 LYS HG2  1 1 
        8 11206 1 1 68 LYS HG3  H  11.970   3.997 -29.890 1.00 . A A . 68 LYS HG3  1 1 
        8 11207 1 1 68 LYS HZ1  H  12.757  -0.347 -29.305 1.00 . A A . 68 LYS HZ1  1 1 
        8 11208 1 1 68 LYS HZ2  H  13.208  -0.702 -27.713 1.00 . A A . 68 LYS HZ2  1 1 
        8 11209 1 1 68 LYS HZ3  H  14.300   0.069 -28.749 1.00 . A A . 68 LYS HZ3  1 1 
        8 11210 1 1 68 LYS N    N  11.145   4.280 -26.232 1.00 . A A . 68 LYS N    1 1 
        8 11211 1 1 68 LYS NZ   N  13.297  -0.008 -28.484 1.00 . A A . 68 LYS NZ   1 1 
        8 11212 1 1 68 LYS O    O  14.356   5.674 -25.515 1.00 . A A . 68 LYS O    1 1 
        8 11213 1 1 69 GLN C    C  12.728   7.397 -23.070 1.00 . A A . 69 GLN C    1 1 
        8 11214 1 1 69 GLN CA   C  12.724   7.702 -24.564 1.00 . A A . 69 GLN CA   1 1 
        8 11215 1 1 69 GLN CB   C  11.815   8.898 -24.850 1.00 . A A . 69 GLN CB   1 1 
        8 11216 1 1 69 GLN CD   C  13.575  10.526 -25.647 1.00 . A A . 69 GLN CD   1 1 
        8 11217 1 1 69 GLN CG   C  12.490  10.242 -24.627 1.00 . A A . 69 GLN CG   1 1 
        8 11218 1 1 69 GLN H    H  11.338   6.439 -25.545 1.00 . A A . 69 GLN H    1 1 
        8 11219 1 1 69 GLN HA   H  13.730   7.943 -24.872 1.00 . A A . 69 GLN HA   1 1 
        8 11220 1 1 69 GLN HB2  H  11.488   8.850 -25.878 1.00 . A A . 69 GLN HB2  1 1 
        8 11221 1 1 69 GLN HB3  H  10.952   8.842 -24.203 1.00 . A A . 69 GLN HB3  1 1 
        8 11222 1 1 69 GLN HE21 H  12.330  10.083 -27.132 1.00 . A A . 69 GLN HE21 1 1 
        8 11223 1 1 69 GLN HE22 H  13.926  10.547 -27.603 1.00 . A A . 69 GLN HE22 1 1 
        8 11224 1 1 69 GLN HG2  H  11.744  11.020 -24.692 1.00 . A A . 69 GLN HG2  1 1 
        8 11225 1 1 69 GLN HG3  H  12.932  10.249 -23.641 1.00 . A A . 69 GLN HG3  1 1 
        8 11226 1 1 69 GLN N    N  12.288   6.540 -25.330 1.00 . A A . 69 GLN N    1 1 
        8 11227 1 1 69 GLN NE2  N  13.244  10.369 -26.923 1.00 . A A . 69 GLN NE2  1 1 
        8 11228 1 1 69 GLN O    O  13.445   8.034 -22.297 1.00 . A A . 69 GLN O    1 1 
        8 11229 1 1 69 GLN OE1  O  14.699  10.883 -25.292 1.00 . A A . 69 GLN OE1  1 1 
        8 11230 1 1 70 THR C    C  12.843   4.940 -20.931 1.00 . A A . 70 THR C    1 1 
        8 11231 1 1 70 THR CA   C  11.833   6.031 -21.265 1.00 . A A . 70 THR CA   1 1 
        8 11232 1 1 70 THR CB   C  10.419   5.532 -20.910 1.00 . A A . 70 THR CB   1 1 
        8 11233 1 1 70 THR CG2  C  10.068   5.880 -19.471 1.00 . A A . 70 THR CG2  1 1 
        8 11234 1 1 70 THR H    H  11.376   5.948 -23.330 1.00 . A A . 70 THR H    1 1 
        8 11235 1 1 70 THR HA   H  12.046   6.903 -20.664 1.00 . A A . 70 THR HA   1 1 
        8 11236 1 1 70 THR HB   H  10.395   4.457 -21.022 1.00 . A A . 70 THR HB   1 1 
        8 11237 1 1 70 THR HG1  H   9.734   7.005 -22.028 1.00 . A A . 70 THR HG1  1 1 
        8 11238 1 1 70 THR HG21 H  10.645   5.261 -18.801 1.00 . A A . 70 THR HG21 1 1 
        8 11239 1 1 70 THR HG22 H   9.016   5.706 -19.305 1.00 . A A . 70 THR HG22 1 1 
        8 11240 1 1 70 THR HG23 H  10.295   6.919 -19.287 1.00 . A A . 70 THR HG23 1 1 
        8 11241 1 1 70 THR N    N  11.923   6.419 -22.667 1.00 . A A . 70 THR N    1 1 
        8 11242 1 1 70 THR O    O  13.403   4.915 -19.835 1.00 . A A . 70 THR O    1 1 
        8 11243 1 1 70 THR OG1  O   9.457   6.116 -21.796 1.00 . A A . 70 THR OG1  1 1 
        8 11244 1 1 71 GLU C    C  15.453   3.459 -21.695 1.00 . A A . 71 GLU C    1 1 
        8 11245 1 1 71 GLU CA   C  14.016   2.946 -21.686 1.00 . A A . 71 GLU CA   1 1 
        8 11246 1 1 71 GLU CB   C  13.836   1.886 -22.775 1.00 . A A . 71 GLU CB   1 1 
        8 11247 1 1 71 GLU CD   C  16.068   0.711 -22.904 1.00 . A A . 71 GLU CD   1 1 
        8 11248 1 1 71 GLU CG   C  14.607   0.604 -22.511 1.00 . A A . 71 GLU CG   1 1 
        8 11249 1 1 71 GLU H    H  12.595   4.113 -22.735 1.00 . A A . 71 GLU H    1 1 
        8 11250 1 1 71 GLU HA   H  13.812   2.499 -20.725 1.00 . A A . 71 GLU HA   1 1 
        8 11251 1 1 71 GLU HB2  H  12.787   1.641 -22.852 1.00 . A A . 71 GLU HB2  1 1 
        8 11252 1 1 71 GLU HB3  H  14.170   2.295 -23.717 1.00 . A A . 71 GLU HB3  1 1 
        8 11253 1 1 71 GLU HG2  H  14.550   0.375 -21.457 1.00 . A A . 71 GLU HG2  1 1 
        8 11254 1 1 71 GLU HG3  H  14.155  -0.197 -23.077 1.00 . A A . 71 GLU HG3  1 1 
        8 11255 1 1 71 GLU N    N  13.072   4.040 -21.882 1.00 . A A . 71 GLU N    1 1 
        8 11256 1 1 71 GLU O    O  16.191   3.291 -20.723 1.00 . A A . 71 GLU O    1 1 
        8 11257 1 1 71 GLU OE1  O  16.373   1.466 -23.851 1.00 . A A . 71 GLU OE1  1 1 
        8 11258 1 1 71 GLU OE2  O  16.906   0.039 -22.266 1.00 . A A . 71 GLU OE2  1 1 
        8 11259 1 1 72 LYS C    C  17.491   5.631 -21.829 1.00 . A A . 72 LYS C    1 1 
        8 11260 1 1 72 LYS CA   C  17.193   4.625 -22.936 1.00 . A A . 72 LYS CA   1 1 
        8 11261 1 1 72 LYS CB   C  17.361   5.291 -24.304 1.00 . A A . 72 LYS CB   1 1 
        8 11262 1 1 72 LYS CD   C  19.852   4.995 -24.441 1.00 . A A . 72 LYS CD   1 1 
        8 11263 1 1 72 LYS CE   C  21.032   5.544 -23.654 1.00 . A A . 72 LYS CE   1 1 
        8 11264 1 1 72 LYS CG   C  18.700   5.985 -24.481 1.00 . A A . 72 LYS CG   1 1 
        8 11265 1 1 72 LYS H    H  15.211   4.189 -23.540 1.00 . A A . 72 LYS H    1 1 
        8 11266 1 1 72 LYS HA   H  17.889   3.804 -22.857 1.00 . A A . 72 LYS HA   1 1 
        8 11267 1 1 72 LYS HB2  H  17.265   4.538 -25.072 1.00 . A A . 72 LYS HB2  1 1 
        8 11268 1 1 72 LYS HB3  H  16.579   6.025 -24.432 1.00 . A A . 72 LYS HB3  1 1 
        8 11269 1 1 72 LYS HD2  H  19.514   4.083 -23.971 1.00 . A A . 72 LYS HD2  1 1 
        8 11270 1 1 72 LYS HD3  H  20.170   4.785 -25.452 1.00 . A A . 72 LYS HD3  1 1 
        8 11271 1 1 72 LYS HE2  H  20.687   6.354 -23.030 1.00 . A A . 72 LYS HE2  1 1 
        8 11272 1 1 72 LYS HE3  H  21.431   4.756 -23.033 1.00 . A A . 72 LYS HE3  1 1 
        8 11273 1 1 72 LYS HG2  H  18.709   6.492 -25.435 1.00 . A A . 72 LYS HG2  1 1 
        8 11274 1 1 72 LYS HG3  H  18.830   6.707 -23.687 1.00 . A A . 72 LYS HG3  1 1 
        8 11275 1 1 72 LYS HZ1  H  22.917   6.381 -23.986 1.00 . A A . 72 LYS HZ1  1 1 
        8 11276 1 1 72 LYS HZ2  H  21.754   6.837 -25.127 1.00 . A A . 72 LYS HZ2  1 1 
        8 11277 1 1 72 LYS HZ3  H  22.432   5.289 -25.183 1.00 . A A . 72 LYS HZ3  1 1 
        8 11278 1 1 72 LYS N    N  15.845   4.086 -22.799 1.00 . A A . 72 LYS N    1 1 
        8 11279 1 1 72 LYS NZ   N  22.109   6.048 -24.550 1.00 . A A . 72 LYS NZ   1 1 
        8 11280 1 1 72 LYS O    O  18.651   5.945 -21.559 1.00 . A A . 72 LYS O    1 1 
        8 11281 1 1 73 TYR C    C  17.233   6.461 -18.888 1.00 . A A . 73 TYR C    1 1 
        8 11282 1 1 73 TYR CA   C  16.589   7.102 -20.114 1.00 . A A . 73 TYR CA   1 1 
        8 11283 1 1 73 TYR CB   C  15.229   7.693 -19.738 1.00 . A A . 73 TYR CB   1 1 
        8 11284 1 1 73 TYR CD1  C  16.169   9.573 -18.338 1.00 . A A . 73 TYR CD1  1 1 
        8 11285 1 1 73 TYR CD2  C  14.378   8.285 -17.436 1.00 . A A . 73 TYR CD2  1 1 
        8 11286 1 1 73 TYR CE1  C  16.201  10.341 -17.190 1.00 . A A . 73 TYR CE1  1 1 
        8 11287 1 1 73 TYR CE2  C  14.401   9.049 -16.285 1.00 . A A . 73 TYR CE2  1 1 
        8 11288 1 1 73 TYR CG   C  15.260   8.532 -18.481 1.00 . A A . 73 TYR CG   1 1 
        8 11289 1 1 73 TYR CZ   C  15.315  10.075 -16.167 1.00 . A A . 73 TYR CZ   1 1 
        8 11290 1 1 73 TYR H    H  15.540   5.842 -21.451 1.00 . A A . 73 TYR H    1 1 
        8 11291 1 1 73 TYR HA   H  17.230   7.896 -20.469 1.00 . A A . 73 TYR HA   1 1 
        8 11292 1 1 73 TYR HB2  H  14.882   8.319 -20.546 1.00 . A A . 73 TYR HB2  1 1 
        8 11293 1 1 73 TYR HB3  H  14.525   6.889 -19.584 1.00 . A A . 73 TYR HB3  1 1 
        8 11294 1 1 73 TYR HD1  H  16.861   9.778 -19.142 1.00 . A A . 73 TYR HD1  1 1 
        8 11295 1 1 73 TYR HD2  H  13.663   7.480 -17.531 1.00 . A A . 73 TYR HD2  1 1 
        8 11296 1 1 73 TYR HE1  H  16.916  11.145 -17.098 1.00 . A A . 73 TYR HE1  1 1 
        8 11297 1 1 73 TYR HE2  H  13.708   8.841 -15.483 1.00 . A A . 73 TYR HE2  1 1 
        8 11298 1 1 73 TYR HH   H  16.059  11.476 -15.081 1.00 . A A . 73 TYR HH   1 1 
        8 11299 1 1 73 TYR N    N  16.439   6.131 -21.191 1.00 . A A . 73 TYR N    1 1 
        8 11300 1 1 73 TYR O    O  18.397   6.716 -18.578 1.00 . A A . 73 TYR O    1 1 
        8 11301 1 1 73 TYR OH   O  15.342  10.840 -15.023 1.00 . A A . 73 TYR OH   1 1 
        8 11302 1 1 74 PHE C    C  17.527   3.574 -17.353 1.00 . A A . 74 PHE C    1 1 
        8 11303 1 1 74 PHE CA   C  16.961   4.947 -17.002 1.00 . A A . 74 PHE CA   1 1 
        8 11304 1 1 74 PHE CB   C  15.839   4.800 -15.971 1.00 . A A . 74 PHE CB   1 1 
        8 11305 1 1 74 PHE CD1  C  17.417   4.321 -14.080 1.00 . A A . 74 PHE CD1  1 1 
        8 11306 1 1 74 PHE CD2  C  15.449   2.989 -14.279 1.00 . A A . 74 PHE CD2  1 1 
        8 11307 1 1 74 PHE CE1  C  17.792   3.606 -12.958 1.00 . A A . 74 PHE CE1  1 1 
        8 11308 1 1 74 PHE CE2  C  15.819   2.271 -13.157 1.00 . A A . 74 PHE CE2  1 1 
        8 11309 1 1 74 PHE CG   C  16.243   4.021 -14.752 1.00 . A A . 74 PHE CG   1 1 
        8 11310 1 1 74 PHE CZ   C  16.992   2.579 -12.496 1.00 . A A . 74 PHE CZ   1 1 
        8 11311 1 1 74 PHE H    H  15.547   5.463 -18.491 1.00 . A A . 74 PHE H    1 1 
        8 11312 1 1 74 PHE HA   H  17.748   5.551 -16.580 1.00 . A A . 74 PHE HA   1 1 
        8 11313 1 1 74 PHE HB2  H  15.525   5.781 -15.649 1.00 . A A . 74 PHE HB2  1 1 
        8 11314 1 1 74 PHE HB3  H  15.004   4.292 -16.430 1.00 . A A . 74 PHE HB3  1 1 
        8 11315 1 1 74 PHE HD1  H  18.044   5.124 -14.441 1.00 . A A . 74 PHE HD1  1 1 
        8 11316 1 1 74 PHE HD2  H  14.532   2.745 -14.795 1.00 . A A . 74 PHE HD2  1 1 
        8 11317 1 1 74 PHE HE1  H  18.710   3.850 -12.444 1.00 . A A . 74 PHE HE1  1 1 
        8 11318 1 1 74 PHE HE2  H  15.192   1.468 -12.798 1.00 . A A . 74 PHE HE2  1 1 
        8 11319 1 1 74 PHE HZ   H  17.282   2.020 -11.619 1.00 . A A . 74 PHE HZ   1 1 
        8 11320 1 1 74 PHE N    N  16.467   5.626 -18.194 1.00 . A A . 74 PHE N    1 1 
        8 11321 1 1 74 PHE O    O  18.639   3.229 -16.953 1.00 . A A . 74 PHE O    1 1 
        8 11322 1 1 75 PHE C    C  18.333   1.533 -19.500 1.00 . A A . 75 PHE C    1 1 
        8 11323 1 1 75 PHE CA   C  17.177   1.460 -18.506 1.00 . A A . 75 PHE CA   1 1 
        8 11324 1 1 75 PHE CB   C  16.004   0.696 -19.126 1.00 . A A . 75 PHE CB   1 1 
        8 11325 1 1 75 PHE CD1  C  14.904   0.588 -16.873 1.00 . A A . 75 PHE CD1  1 1 
        8 11326 1 1 75 PHE CD2  C  13.515   0.701 -18.809 1.00 . A A . 75 PHE CD2  1 1 
        8 11327 1 1 75 PHE CE1  C  13.782   0.554 -16.067 1.00 . A A . 75 PHE CE1  1 1 
        8 11328 1 1 75 PHE CE2  C  12.390   0.668 -18.007 1.00 . A A . 75 PHE CE2  1 1 
        8 11329 1 1 75 PHE CG   C  14.783   0.661 -18.252 1.00 . A A . 75 PHE CG   1 1 
        8 11330 1 1 75 PHE CZ   C  12.523   0.595 -16.635 1.00 . A A . 75 PHE CZ   1 1 
        8 11331 1 1 75 PHE H    H  15.877   3.127 -18.390 1.00 . A A . 75 PHE H    1 1 
        8 11332 1 1 75 PHE HA   H  17.509   0.937 -17.623 1.00 . A A . 75 PHE HA   1 1 
        8 11333 1 1 75 PHE HB2  H  15.731   1.166 -20.058 1.00 . A A . 75 PHE HB2  1 1 
        8 11334 1 1 75 PHE HB3  H  16.308  -0.322 -19.316 1.00 . A A . 75 PHE HB3  1 1 
        8 11335 1 1 75 PHE HD1  H  15.887   0.557 -16.428 1.00 . A A . 75 PHE HD1  1 1 
        8 11336 1 1 75 PHE HD2  H  13.410   0.758 -19.883 1.00 . A A . 75 PHE HD2  1 1 
        8 11337 1 1 75 PHE HE1  H  13.889   0.498 -14.994 1.00 . A A . 75 PHE HE1  1 1 
        8 11338 1 1 75 PHE HE2  H  11.407   0.700 -18.455 1.00 . A A . 75 PHE HE2  1 1 
        8 11339 1 1 75 PHE HZ   H  11.645   0.569 -16.007 1.00 . A A . 75 PHE HZ   1 1 
        8 11340 1 1 75 PHE N    N  16.754   2.795 -18.102 1.00 . A A . 75 PHE N    1 1 
        8 11341 1 1 75 PHE O    O  18.924   0.514 -19.857 1.00 . A A . 75 PHE O    1 1 
        8 11342 1 1 76 GLY C    C  20.899   3.694 -20.297 1.00 . A A . 76 GLY C    1 1 
        8 11343 1 1 76 GLY CA   C  19.732   2.930 -20.891 1.00 . A A . 76 GLY CA   1 1 
        8 11344 1 1 76 GLY H    H  18.143   3.522 -19.623 1.00 . A A . 76 GLY H    1 1 
        8 11345 1 1 76 GLY HA2  H  20.079   1.961 -21.217 1.00 . A A . 76 GLY HA2  1 1 
        8 11346 1 1 76 GLY HA3  H  19.358   3.474 -21.745 1.00 . A A . 76 GLY HA3  1 1 
        8 11347 1 1 76 GLY N    N  18.649   2.746 -19.942 1.00 . A A . 76 GLY N    1 1 
        8 11348 1 1 76 GLY O    O  21.700   3.134 -19.550 1.00 . A A . 76 GLY O    1 1 
        8 11349 1 1 77 GLU C    C  22.172   5.726 -18.607 1.00 . A A . 77 GLU C    1 1 
        8 11350 1 1 77 GLU CA   C  22.075   5.818 -20.127 1.00 . A A . 77 GLU CA   1 1 
        8 11351 1 1 77 GLU CB   C  21.857   7.273 -20.548 1.00 . A A . 77 GLU CB   1 1 
        8 11352 1 1 77 GLU CD   C  20.597   9.422 -20.127 1.00 . A A . 77 GLU CD   1 1 
        8 11353 1 1 77 GLU CG   C  20.658   7.927 -19.881 1.00 . A A . 77 GLU CG   1 1 
        8 11354 1 1 77 GLU H    H  20.325   5.367 -21.231 1.00 . A A . 77 GLU H    1 1 
        8 11355 1 1 77 GLU HA   H  22.999   5.464 -20.557 1.00 . A A . 77 GLU HA   1 1 
        8 11356 1 1 77 GLU HB2  H  22.739   7.844 -20.297 1.00 . A A . 77 GLU HB2  1 1 
        8 11357 1 1 77 GLU HB3  H  21.710   7.307 -21.618 1.00 . A A . 77 GLU HB3  1 1 
        8 11358 1 1 77 GLU HG2  H  19.757   7.477 -20.269 1.00 . A A . 77 GLU HG2  1 1 
        8 11359 1 1 77 GLU HG3  H  20.716   7.754 -18.816 1.00 . A A . 77 GLU HG3  1 1 
        8 11360 1 1 77 GLU N    N  20.995   4.978 -20.631 1.00 . A A . 77 GLU N    1 1 
        8 11361 1 1 77 GLU O    O  23.251   5.868 -18.033 1.00 . A A . 77 GLU O    1 1 
        8 11362 1 1 77 GLU OE1  O  21.204   9.887 -21.114 1.00 . A A . 77 GLU OE1  1 1 
        8 11363 1 1 77 GLU OE2  O  19.940  10.127 -19.332 1.00 . A A . 77 GLU OE2  1 1 
        8 11364 1 1 78 GLY C    C  21.682   6.561 -15.835 1.00 . A A . 78 GLY C    1 1 
        8 11365 1 1 78 GLY CA   C  21.012   5.382 -16.513 1.00 . A A . 78 GLY CA   1 1 
        8 11366 1 1 78 GLY H    H  20.204   5.385 -18.471 1.00 . A A . 78 GLY H    1 1 
        8 11367 1 1 78 GLY HA2  H  19.986   5.326 -16.183 1.00 . A A . 78 GLY HA2  1 1 
        8 11368 1 1 78 GLY HA3  H  21.524   4.477 -16.223 1.00 . A A . 78 GLY HA3  1 1 
        8 11369 1 1 78 GLY N    N  21.034   5.489 -17.961 1.00 . A A . 78 GLY N    1 1 
        8 11370 1 1 78 GLY O    O  22.650   6.392 -15.095 1.00 . A A . 78 GLY O    1 1 
        8 11371 1 1 79 ALA C    C  20.960   9.362 -14.234 1.00 . A A . 79 ALA C    1 1 
        8 11372 1 1 79 ALA CA   C  21.719   8.971 -15.497 1.00 . A A . 79 ALA CA   1 1 
        8 11373 1 1 79 ALA CB   C  21.693  10.110 -16.505 1.00 . A A . 79 ALA CB   1 1 
        8 11374 1 1 79 ALA H    H  20.393   7.830 -16.688 1.00 . A A . 79 ALA H    1 1 
        8 11375 1 1 79 ALA HA   H  22.750   8.775 -15.239 1.00 . A A . 79 ALA HA   1 1 
        8 11376 1 1 79 ALA HB1  H  22.360  10.895 -16.177 1.00 . A A . 79 ALA HB1  1 1 
        8 11377 1 1 79 ALA HB2  H  22.014   9.745 -17.470 1.00 . A A . 79 ALA HB2  1 1 
        8 11378 1 1 79 ALA HB3  H  20.689  10.499 -16.582 1.00 . A A . 79 ALA HB3  1 1 
        8 11379 1 1 79 ALA N    N  21.166   7.759 -16.089 1.00 . A A . 79 ALA N    1 1 
        8 11380 1 1 79 ALA O    O  20.865  10.541 -13.895 1.00 . A A . 79 ALA O    1 1 
        8 11381 1 1 80 ASP C    C  20.229   7.778 -11.164 1.00 . A A . 80 ASP C    1 1 
        8 11382 1 1 80 ASP CA   C  19.667   8.605 -12.316 1.00 . A A . 80 ASP CA   1 1 
        8 11383 1 1 80 ASP CB   C  18.189   8.272 -12.525 1.00 . A A . 80 ASP CB   1 1 
        8 11384 1 1 80 ASP CG   C  17.553   9.120 -13.609 1.00 . A A . 80 ASP CG   1 1 
        8 11385 1 1 80 ASP H    H  20.529   7.445 -13.864 1.00 . A A . 80 ASP H    1 1 
        8 11386 1 1 80 ASP HA   H  19.760   9.652 -12.070 1.00 . A A . 80 ASP HA   1 1 
        8 11387 1 1 80 ASP HB2  H  18.097   7.233 -12.806 1.00 . A A . 80 ASP HB2  1 1 
        8 11388 1 1 80 ASP HB3  H  17.655   8.439 -11.602 1.00 . A A . 80 ASP HB3  1 1 
        8 11389 1 1 80 ASP N    N  20.419   8.365 -13.542 1.00 . A A . 80 ASP N    1 1 
        8 11390 1 1 80 ASP O    O  20.439   6.573 -11.297 1.00 . A A . 80 ASP O    1 1 
        8 11391 1 1 80 ASP OD1  O  17.244  10.298 -13.336 1.00 . A A . 80 ASP OD1  1 1 
        8 11392 1 1 80 ASP OD2  O  17.362   8.604 -14.731 1.00 . A A . 80 ASP OD2  1 1 
        8 11393 1 1 81 GLN C    C  19.929   7.554  -7.805 1.00 . A A . 81 GLN C    1 1 
        8 11394 1 1 81 GLN CA   C  21.012   7.761  -8.859 1.00 . A A . 81 GLN CA   1 1 
        8 11395 1 1 81 GLN CB   C  22.169   8.568  -8.268 1.00 . A A . 81 GLN CB   1 1 
        8 11396 1 1 81 GLN CD   C  21.157   9.928  -6.394 1.00 . A A . 81 GLN CD   1 1 
        8 11397 1 1 81 GLN CG   C  21.761   9.951  -7.784 1.00 . A A . 81 GLN CG   1 1 
        8 11398 1 1 81 GLN H    H  20.284   9.395  -9.990 1.00 . A A . 81 GLN H    1 1 
        8 11399 1 1 81 GLN HA   H  21.381   6.796  -9.172 1.00 . A A . 81 GLN HA   1 1 
        8 11400 1 1 81 GLN HB2  H  22.581   8.024  -7.431 1.00 . A A . 81 GLN HB2  1 1 
        8 11401 1 1 81 GLN HB3  H  22.932   8.686  -9.023 1.00 . A A . 81 GLN HB3  1 1 
        8 11402 1 1 81 GLN HE21 H  19.685  11.125  -6.987 1.00 . A A . 81 GLN HE21 1 1 
        8 11403 1 1 81 GLN HE22 H  19.635  10.638  -5.330 1.00 . A A . 81 GLN HE22 1 1 
        8 11404 1 1 81 GLN HG2  H  22.635  10.585  -7.770 1.00 . A A . 81 GLN HG2  1 1 
        8 11405 1 1 81 GLN HG3  H  21.033  10.358  -8.471 1.00 . A A . 81 GLN HG3  1 1 
        8 11406 1 1 81 GLN N    N  20.472   8.435 -10.034 1.00 . A A . 81 GLN N    1 1 
        8 11407 1 1 81 GLN NE2  N  20.047  10.635  -6.219 1.00 . A A . 81 GLN NE2  1 1 
        8 11408 1 1 81 GLN O    O  18.754   7.826  -8.047 1.00 . A A . 81 GLN O    1 1 
        8 11409 1 1 81 GLN OE1  O  21.683   9.282  -5.487 1.00 . A A . 81 GLN OE1  1 1 
        8 11410 1 1 82 ALA C    C  20.124   6.766  -4.203 1.00 . A A . 82 ALA C    1 1 
        8 11411 1 1 82 ALA CA   C  19.399   6.829  -5.543 1.00 . A A . 82 ALA CA   1 1 
        8 11412 1 1 82 ALA CB   C  18.624   5.543  -5.787 1.00 . A A . 82 ALA CB   1 1 
        8 11413 1 1 82 ALA H    H  21.285   6.874  -6.503 1.00 . A A . 82 ALA H    1 1 
        8 11414 1 1 82 ALA HA   H  18.693   7.647  -5.521 1.00 . A A . 82 ALA HA   1 1 
        8 11415 1 1 82 ALA HB1  H  18.851   4.833  -5.005 1.00 . A A . 82 ALA HB1  1 1 
        8 11416 1 1 82 ALA HB2  H  17.565   5.755  -5.786 1.00 . A A . 82 ALA HB2  1 1 
        8 11417 1 1 82 ALA HB3  H  18.908   5.128  -6.743 1.00 . A A . 82 ALA HB3  1 1 
        8 11418 1 1 82 ALA N    N  20.334   7.071  -6.635 1.00 . A A . 82 ALA N    1 1 
        8 11419 1 1 82 ALA O    O  20.937   5.872  -3.968 1.00 . A A . 82 ALA O    1 1 
        8 11420 1 1 83 SER C    C  19.615   7.027  -0.980 1.00 . A A . 83 SER C    1 1 
        8 11421 1 1 83 SER CA   C  20.452   7.776  -2.013 1.00 . A A . 83 SER CA   1 1 
        8 11422 1 1 83 SER CB   C  20.642   9.230  -1.576 1.00 . A A . 83 SER CB   1 1 
        8 11423 1 1 83 SER H    H  19.169   8.406  -3.575 1.00 . A A . 83 SER H    1 1 
        8 11424 1 1 83 SER HA   H  21.420   7.302  -2.087 1.00 . A A . 83 SER HA   1 1 
        8 11425 1 1 83 SER HB2  H  21.065   9.796  -2.391 1.00 . A A . 83 SER HB2  1 1 
        8 11426 1 1 83 SER HB3  H  19.683   9.649  -1.305 1.00 . A A . 83 SER HB3  1 1 
        8 11427 1 1 83 SER HG   H  22.192   8.646  -0.530 1.00 . A A . 83 SER HG   1 1 
        8 11428 1 1 83 SER N    N  19.825   7.721  -3.328 1.00 . A A . 83 SER N    1 1 
        8 11429 1 1 83 SER O    O  19.397   7.513   0.129 1.00 . A A . 83 SER O    1 1 
        8 11430 1 1 83 SER OG   O  21.510   9.317  -0.459 1.00 . A A . 83 SER OG   1 1 
        8 11431 1 1 84 GLY C    C  18.141   3.624  -0.949 1.00 . A A . 84 GLY C    1 1 
        8 11432 1 1 84 GLY CA   C  18.341   5.042  -0.450 1.00 . A A . 84 GLY CA   1 1 
        8 11433 1 1 84 GLY H    H  19.355   5.502  -2.251 1.00 . A A . 84 GLY H    1 1 
        8 11434 1 1 84 GLY HA2  H  18.825   5.009   0.514 1.00 . A A . 84 GLY HA2  1 1 
        8 11435 1 1 84 GLY HA3  H  17.374   5.511  -0.341 1.00 . A A . 84 GLY HA3  1 1 
        8 11436 1 1 84 GLY N    N  19.149   5.840  -1.354 1.00 . A A . 84 GLY N    1 1 
        8 11437 1 1 84 GLY O    O  18.385   3.330  -2.119 1.00 . A A . 84 GLY O    1 1 
        8 11438 1 1 85 TYR C    C  16.049   0.921  -0.063 1.00 . A A . 85 TYR C    1 1 
        8 11439 1 1 85 TYR CA   C  17.471   1.347  -0.414 1.00 . A A . 85 TYR CA   1 1 
        8 11440 1 1 85 TYR CB   C  18.477   0.446   0.304 1.00 . A A . 85 TYR CB   1 1 
        8 11441 1 1 85 TYR CD1  C  19.534  -0.795  -1.624 1.00 . A A . 85 TYR CD1  1 1 
        8 11442 1 1 85 TYR CD2  C  20.932   0.584  -0.273 1.00 . A A . 85 TYR CD2  1 1 
        8 11443 1 1 85 TYR CE1  C  20.621  -1.141  -2.404 1.00 . A A . 85 TYR CE1  1 1 
        8 11444 1 1 85 TYR CE2  C  22.024   0.245  -1.048 1.00 . A A . 85 TYR CE2  1 1 
        8 11445 1 1 85 TYR CG   C  19.670   0.072  -0.547 1.00 . A A . 85 TYR CG   1 1 
        8 11446 1 1 85 TYR CZ   C  21.863  -0.618  -2.113 1.00 . A A . 85 TYR CZ   1 1 
        8 11447 1 1 85 TYR H    H  17.523   3.037   0.859 1.00 . A A . 85 TYR H    1 1 
        8 11448 1 1 85 TYR HA   H  17.612   1.249  -1.480 1.00 . A A . 85 TYR HA   1 1 
        8 11449 1 1 85 TYR HB2  H  18.844   0.955   1.182 1.00 . A A . 85 TYR HB2  1 1 
        8 11450 1 1 85 TYR HB3  H  17.983  -0.467   0.603 1.00 . A A . 85 TYR HB3  1 1 
        8 11451 1 1 85 TYR HD1  H  18.560  -1.204  -1.850 1.00 . A A . 85 TYR HD1  1 1 
        8 11452 1 1 85 TYR HD2  H  21.054   1.259   0.561 1.00 . A A . 85 TYR HD2  1 1 
        8 11453 1 1 85 TYR HE1  H  20.496  -1.816  -3.238 1.00 . A A . 85 TYR HE1  1 1 
        8 11454 1 1 85 TYR HE2  H  22.997   0.655  -0.820 1.00 . A A . 85 TYR HE2  1 1 
        8 11455 1 1 85 TYR HH   H  23.562  -1.482  -2.365 1.00 . A A . 85 TYR HH   1 1 
        8 11456 1 1 85 TYR N    N  17.699   2.743  -0.059 1.00 . A A . 85 TYR N    1 1 
        8 11457 1 1 85 TYR O    O  15.336   1.624   0.654 1.00 . A A . 85 TYR O    1 1 
        8 11458 1 1 85 TYR OH   O  22.949  -0.959  -2.886 1.00 . A A . 85 TYR OH   1 1 
        8 11459 1 1 86 VAL C    C  14.357  -2.237   0.060 1.00 . A A . 86 VAL C    1 1 
        8 11460 1 1 86 VAL CA   C  14.306  -0.760  -0.314 1.00 . A A . 86 VAL CA   1 1 
        8 11461 1 1 86 VAL CB   C  13.387  -0.583  -1.537 1.00 . A A . 86 VAL CB   1 1 
        8 11462 1 1 86 VAL CG1  C  12.904   0.856  -1.640 1.00 . A A . 86 VAL CG1  1 1 
        8 11463 1 1 86 VAL CG2  C  14.107  -1.004  -2.810 1.00 . A A . 86 VAL CG2  1 1 
        8 11464 1 1 86 VAL H    H  16.256  -0.752  -1.138 1.00 . A A . 86 VAL H    1 1 
        8 11465 1 1 86 VAL HA   H  13.884  -0.203   0.510 1.00 . A A . 86 VAL HA   1 1 
        8 11466 1 1 86 VAL HB   H  12.524  -1.220  -1.409 1.00 . A A . 86 VAL HB   1 1 
        8 11467 1 1 86 VAL HG11 H  12.370   0.991  -2.569 1.00 . A A . 86 VAL HG11 1 1 
        8 11468 1 1 86 VAL HG12 H  12.248   1.075  -0.810 1.00 . A A . 86 VAL HG12 1 1 
        8 11469 1 1 86 VAL HG13 H  13.753   1.523  -1.613 1.00 . A A . 86 VAL HG13 1 1 
        8 11470 1 1 86 VAL HG21 H  14.885  -0.291  -3.037 1.00 . A A . 86 VAL HG21 1 1 
        8 11471 1 1 86 VAL HG22 H  14.544  -1.981  -2.668 1.00 . A A . 86 VAL HG22 1 1 
        8 11472 1 1 86 VAL HG23 H  13.402  -1.040  -3.628 1.00 . A A . 86 VAL HG23 1 1 
        8 11473 1 1 86 VAL N    N  15.642  -0.237  -0.574 1.00 . A A . 86 VAL N    1 1 
        8 11474 1 1 86 VAL O    O  15.295  -2.958  -0.282 1.00 . A A . 86 VAL O    1 1 
        8 11475 1 1 87 PRO C    C  12.973  -5.050   0.055 1.00 . A A . 87 PRO C    1 1 
        8 11476 1 1 87 PRO CA   C  13.228  -4.096   1.217 1.00 . A A . 87 PRO CA   1 1 
        8 11477 1 1 87 PRO CB   C  12.033  -4.087   2.173 1.00 . A A . 87 PRO CB   1 1 
        8 11478 1 1 87 PRO CD   C  12.173  -1.898   1.224 1.00 . A A . 87 PRO CD   1 1 
        8 11479 1 1 87 PRO CG   C  11.205  -2.929   1.733 1.00 . A A . 87 PRO CG   1 1 
        8 11480 1 1 87 PRO HA   H  14.114  -4.408   1.749 1.00 . A A . 87 PRO HA   1 1 
        8 11481 1 1 87 PRO HB2  H  11.490  -5.018   2.085 1.00 . A A . 87 PRO HB2  1 1 
        8 11482 1 1 87 PRO HB3  H  12.380  -3.961   3.188 1.00 . A A . 87 PRO HB3  1 1 
        8 11483 1 1 87 PRO HD2  H  11.742  -1.352   0.397 1.00 . A A . 87 PRO HD2  1 1 
        8 11484 1 1 87 PRO HD3  H  12.457  -1.222   2.017 1.00 . A A . 87 PRO HD3  1 1 
        8 11485 1 1 87 PRO HG2  H  10.534  -3.236   0.945 1.00 . A A . 87 PRO HG2  1 1 
        8 11486 1 1 87 PRO HG3  H  10.647  -2.538   2.571 1.00 . A A . 87 PRO HG3  1 1 
        8 11487 1 1 87 PRO N    N  13.325  -2.700   0.780 1.00 . A A . 87 PRO N    1 1 
        8 11488 1 1 87 PRO O    O  12.647  -4.638  -1.059 1.00 . A A . 87 PRO O    1 1 
        8 11489 1 1 88 PRO C    C  11.443  -7.542  -1.079 1.00 . A A . 88 PRO C    1 1 
        8 11490 1 1 88 PRO CA   C  12.912  -7.397  -0.694 1.00 . A A . 88 PRO CA   1 1 
        8 11491 1 1 88 PRO CB   C  13.412  -8.669  -0.005 1.00 . A A . 88 PRO CB   1 1 
        8 11492 1 1 88 PRO CD   C  13.508  -6.920   1.622 1.00 . A A . 88 PRO CD   1 1 
        8 11493 1 1 88 PRO CG   C  13.263  -8.394   1.452 1.00 . A A . 88 PRO CG   1 1 
        8 11494 1 1 88 PRO HA   H  13.499  -7.212  -1.582 1.00 . A A . 88 PRO HA   1 1 
        8 11495 1 1 88 PRO HB2  H  12.807  -9.510  -0.313 1.00 . A A . 88 PRO HB2  1 1 
        8 11496 1 1 88 PRO HB3  H  14.444  -8.844  -0.270 1.00 . A A . 88 PRO HB3  1 1 
        8 11497 1 1 88 PRO HD2  H  12.888  -6.524   2.412 1.00 . A A . 88 PRO HD2  1 1 
        8 11498 1 1 88 PRO HD3  H  14.551  -6.733   1.829 1.00 . A A . 88 PRO HD3  1 1 
        8 11499 1 1 88 PRO HG2  H  12.265  -8.648   1.773 1.00 . A A . 88 PRO HG2  1 1 
        8 11500 1 1 88 PRO HG3  H  13.994  -8.962   2.008 1.00 . A A . 88 PRO HG3  1 1 
        8 11501 1 1 88 PRO N    N  13.122  -6.357   0.317 1.00 . A A . 88 PRO N    1 1 
        8 11502 1 1 88 PRO O    O  11.116  -7.754  -2.246 1.00 . A A . 88 PRO O    1 1 
        8 11503 1 1 89 ALA C    C   8.682  -6.618  -1.453 1.00 . A A . 89 ALA C    1 1 
        8 11504 1 1 89 ALA CA   C   9.129  -7.543  -0.327 1.00 . A A . 89 ALA CA   1 1 
        8 11505 1 1 89 ALA CB   C   8.358  -7.237   0.949 1.00 . A A . 89 ALA CB   1 1 
        8 11506 1 1 89 ALA H    H  10.885  -7.259   0.819 1.00 . A A . 89 ALA H    1 1 
        8 11507 1 1 89 ALA HA   H   8.919  -8.565  -0.609 1.00 . A A . 89 ALA HA   1 1 
        8 11508 1 1 89 ALA HB1  H   8.461  -6.189   1.188 1.00 . A A . 89 ALA HB1  1 1 
        8 11509 1 1 89 ALA HB2  H   7.314  -7.472   0.803 1.00 . A A . 89 ALA HB2  1 1 
        8 11510 1 1 89 ALA HB3  H   8.752  -7.832   1.759 1.00 . A A . 89 ALA HB3  1 1 
        8 11511 1 1 89 ALA N    N  10.563  -7.427  -0.090 1.00 . A A . 89 ALA N    1 1 
        8 11512 1 1 89 ALA O    O   9.186  -5.504  -1.589 1.00 . A A . 89 ALA O    1 1 
        8 11513 1 1 90 GLN C    C   5.698  -6.368  -3.430 1.00 . A A . 90 GLN C    1 1 
        8 11514 1 1 90 GLN CA   C   7.220  -6.302  -3.373 1.00 . A A . 90 GLN CA   1 1 
        8 11515 1 1 90 GLN CB   C   7.814  -6.800  -4.691 1.00 . A A . 90 GLN CB   1 1 
        8 11516 1 1 90 GLN CD   C   7.879  -8.627  -6.435 1.00 . A A . 90 GLN CD   1 1 
        8 11517 1 1 90 GLN CG   C   7.242  -8.131  -5.152 1.00 . A A . 90 GLN CG   1 1 
        8 11518 1 1 90 GLN H    H   7.372  -7.984  -2.097 1.00 . A A . 90 GLN H    1 1 
        8 11519 1 1 90 GLN HA   H   7.518  -5.275  -3.219 1.00 . A A . 90 GLN HA   1 1 
        8 11520 1 1 90 GLN HB2  H   7.623  -6.065  -5.459 1.00 . A A . 90 GLN HB2  1 1 
        8 11521 1 1 90 GLN HB3  H   8.881  -6.914  -4.571 1.00 . A A . 90 GLN HB3  1 1 
        8 11522 1 1 90 GLN HE21 H   6.493  -7.694  -7.513 1.00 . A A . 90 GLN HE21 1 1 
        8 11523 1 1 90 GLN HE22 H   7.683  -8.565  -8.412 1.00 . A A . 90 GLN HE22 1 1 
        8 11524 1 1 90 GLN HG2  H   7.408  -8.866  -4.379 1.00 . A A . 90 GLN HG2  1 1 
        8 11525 1 1 90 GLN HG3  H   6.181  -8.014  -5.315 1.00 . A A . 90 GLN HG3  1 1 
        8 11526 1 1 90 GLN N    N   7.734  -7.088  -2.257 1.00 . A A . 90 GLN N    1 1 
        8 11527 1 1 90 GLN NE2  N   7.292  -8.259  -7.568 1.00 . A A . 90 GLN NE2  1 1 
        8 11528 1 1 90 GLN O    O   5.068  -7.084  -2.653 1.00 . A A . 90 GLN O    1 1 
        8 11529 1 1 90 GLN OE1  O   8.887  -9.334  -6.409 1.00 . A A . 90 GLN OE1  1 1 
        8 11530 1 1 91 GLY C    C   2.959  -5.314  -3.189 1.00 . A A . 91 GLY C    1 1 
        8 11531 1 1 91 GLY CA   C   3.667  -5.603  -4.497 1.00 . A A . 91 GLY CA   1 1 
        8 11532 1 1 91 GLY H    H   5.665  -5.064  -4.949 1.00 . A A . 91 GLY H    1 1 
        8 11533 1 1 91 GLY HA2  H   3.393  -4.846  -5.218 1.00 . A A . 91 GLY HA2  1 1 
        8 11534 1 1 91 GLY HA3  H   3.345  -6.567  -4.862 1.00 . A A . 91 GLY HA3  1 1 
        8 11535 1 1 91 GLY N    N   5.112  -5.615  -4.356 1.00 . A A . 91 GLY N    1 1 
        8 11536 1 1 91 GLY O    O   2.539  -4.184  -2.939 1.00 . A A . 91 GLY O    1 1 
        9 11537 1 1  1 MET C    C  -3.029   1.571  -3.427 1.00 . A A .  1 MET C    1 1 
        9 11538 1 1  1 MET CA   C  -3.014   2.284  -2.079 1.00 . A A .  1 MET CA   1 1 
        9 11539 1 1  1 MET CB   C  -3.513   1.339  -0.984 1.00 . A A .  1 MET CB   1 1 
        9 11540 1 1  1 MET CE   C  -4.208   1.589   3.027 1.00 . A A .  1 MET CE   1 1 
        9 11541 1 1  1 MET CG   C  -3.303   1.874   0.423 1.00 . A A .  1 MET CG   1 1 
        9 11542 1 1  1 MET H1   H  -4.777   3.434  -1.861 1.00 . A A .  1 MET H1   1 1 
        9 11543 1 1  1 MET HA   H  -2.001   2.579  -1.852 1.00 . A A .  1 MET HA   1 1 
        9 11544 1 1  1 MET HB2  H  -4.569   1.167  -1.126 1.00 . A A .  1 MET HB2  1 1 
        9 11545 1 1  1 MET HB3  H  -2.989   0.398  -1.070 1.00 . A A .  1 MET HB3  1 1 
        9 11546 1 1  1 MET HE1  H  -3.870   1.189   3.972 1.00 . A A .  1 MET HE1  1 1 
        9 11547 1 1  1 MET HE2  H  -3.875   2.612   2.929 1.00 . A A .  1 MET HE2  1 1 
        9 11548 1 1  1 MET HE3  H  -5.287   1.556   2.987 1.00 . A A .  1 MET HE3  1 1 
        9 11549 1 1  1 MET HG2  H  -2.298   2.261   0.501 1.00 . A A .  1 MET HG2  1 1 
        9 11550 1 1  1 MET HG3  H  -4.008   2.672   0.599 1.00 . A A .  1 MET HG3  1 1 
        9 11551 1 1  1 MET N    N  -3.833   3.490  -2.118 1.00 . A A .  1 MET N    1 1 
        9 11552 1 1  1 MET O    O  -3.980   0.861  -3.754 1.00 . A A .  1 MET O    1 1 
        9 11553 1 1  1 MET SD   S  -3.532   0.610   1.689 1.00 . A A .  1 MET SD   1 1 
        9 11554 1 1  2 ALA C    C  -0.723   0.129  -5.552 1.00 . A A .  2 ALA C    1 1 
        9 11555 1 1  2 ALA CA   C  -1.862   1.141  -5.519 1.00 . A A .  2 ALA CA   1 1 
        9 11556 1 1  2 ALA CB   C  -1.662   2.200  -6.593 1.00 . A A .  2 ALA CB   1 1 
        9 11557 1 1  2 ALA H    H  -1.245   2.343  -3.891 1.00 . A A .  2 ALA H    1 1 
        9 11558 1 1  2 ALA HA   H  -2.792   0.629  -5.722 1.00 . A A .  2 ALA HA   1 1 
        9 11559 1 1  2 ALA HB1  H  -0.988   2.961  -6.226 1.00 . A A .  2 ALA HB1  1 1 
        9 11560 1 1  2 ALA HB2  H  -1.242   1.742  -7.476 1.00 . A A .  2 ALA HB2  1 1 
        9 11561 1 1  2 ALA HB3  H  -2.613   2.649  -6.837 1.00 . A A .  2 ALA HB3  1 1 
        9 11562 1 1  2 ALA N    N  -1.971   1.766  -4.207 1.00 . A A .  2 ALA N    1 1 
        9 11563 1 1  2 ALA O    O  -0.951  -1.079  -5.487 1.00 . A A .  2 ALA O    1 1 
        9 11564 1 1  3 ARG C    C   2.769   0.286  -4.765 1.00 . A A .  3 ARG C    1 1 
        9 11565 1 1  3 ARG CA   C   1.679  -0.233  -5.699 1.00 . A A .  3 ARG CA   1 1 
        9 11566 1 1  3 ARG CB   C   2.218  -0.324  -7.128 1.00 . A A .  3 ARG CB   1 1 
        9 11567 1 1  3 ARG CD   C   3.648  -2.349  -7.541 1.00 . A A .  3 ARG CD   1 1 
        9 11568 1 1  3 ARG CG   C   2.260  -1.742  -7.673 1.00 . A A .  3 ARG CG   1 1 
        9 11569 1 1  3 ARG CZ   C   4.864  -4.302  -8.407 1.00 . A A .  3 ARG CZ   1 1 
        9 11570 1 1  3 ARG H    H   0.622   1.601  -5.703 1.00 . A A .  3 ARG H    1 1 
        9 11571 1 1  3 ARG HA   H   1.381  -1.218  -5.372 1.00 . A A .  3 ARG HA   1 1 
        9 11572 1 1  3 ARG HB2  H   1.589   0.269  -7.776 1.00 . A A .  3 ARG HB2  1 1 
        9 11573 1 1  3 ARG HB3  H   3.220   0.076  -7.148 1.00 . A A .  3 ARG HB3  1 1 
        9 11574 1 1  3 ARG HD2  H   4.382  -1.576  -7.713 1.00 . A A .  3 ARG HD2  1 1 
        9 11575 1 1  3 ARG HD3  H   3.762  -2.737  -6.540 1.00 . A A .  3 ARG HD3  1 1 
        9 11576 1 1  3 ARG HE   H   3.236  -3.510  -9.244 1.00 . A A .  3 ARG HE   1 1 
        9 11577 1 1  3 ARG HG2  H   1.559  -2.351  -7.122 1.00 . A A .  3 ARG HG2  1 1 
        9 11578 1 1  3 ARG HG3  H   1.981  -1.725  -8.717 1.00 . A A .  3 ARG HG3  1 1 
        9 11579 1 1  3 ARG HH11 H   5.634  -3.500  -6.721 1.00 . A A .  3 ARG HH11 1 1 
        9 11580 1 1  3 ARG HH12 H   6.482  -4.878  -7.342 1.00 . A A .  3 ARG HH12 1 1 
        9 11581 1 1  3 ARG HH21 H   4.343  -5.325 -10.072 1.00 . A A .  3 ARG HH21 1 1 
        9 11582 1 1  3 ARG HH22 H   5.747  -5.914  -9.248 1.00 . A A .  3 ARG HH22 1 1 
        9 11583 1 1  3 ARG N    N   0.504   0.629  -5.655 1.00 . A A .  3 ARG N    1 1 
        9 11584 1 1  3 ARG NE   N   3.865  -3.431  -8.498 1.00 . A A .  3 ARG NE   1 1 
        9 11585 1 1  3 ARG NH1  N   5.731  -4.220  -7.408 1.00 . A A .  3 ARG NH1  1 1 
        9 11586 1 1  3 ARG NH2  N   4.996  -5.259  -9.317 1.00 . A A .  3 ARG NH2  1 1 
        9 11587 1 1  3 ARG O    O   2.586   1.292  -4.080 1.00 . A A .  3 ARG O    1 1 
        9 11588 1 1  4 MET C    C   6.328  -0.017  -4.683 1.00 . A A .  4 MET C    1 1 
        9 11589 1 1  4 MET CA   C   5.022  -0.016  -3.895 1.00 . A A .  4 MET CA   1 1 
        9 11590 1 1  4 MET CB   C   5.135  -0.959  -2.697 1.00 . A A .  4 MET CB   1 1 
        9 11591 1 1  4 MET CE   C   4.603  -4.418  -1.180 1.00 . A A .  4 MET CE   1 1 
        9 11592 1 1  4 MET CG   C   5.009  -2.429  -3.066 1.00 . A A .  4 MET CG   1 1 
        9 11593 1 1  4 MET H    H   3.989  -1.201  -5.313 1.00 . A A .  4 MET H    1 1 
        9 11594 1 1  4 MET HA   H   4.832   0.985  -3.538 1.00 . A A .  4 MET HA   1 1 
        9 11595 1 1  4 MET HB2  H   6.095  -0.810  -2.225 1.00 . A A .  4 MET HB2  1 1 
        9 11596 1 1  4 MET HB3  H   4.354  -0.720  -1.990 1.00 . A A .  4 MET HB3  1 1 
        9 11597 1 1  4 MET HE1  H   4.290  -5.221  -1.832 1.00 . A A .  4 MET HE1  1 1 
        9 11598 1 1  4 MET HE2  H   4.945  -4.829  -0.242 1.00 . A A .  4 MET HE2  1 1 
        9 11599 1 1  4 MET HE3  H   3.770  -3.755  -1.000 1.00 . A A .  4 MET HE3  1 1 
        9 11600 1 1  4 MET HG2  H   3.967  -2.708  -3.028 1.00 . A A .  4 MET HG2  1 1 
        9 11601 1 1  4 MET HG3  H   5.381  -2.566  -4.070 1.00 . A A .  4 MET HG3  1 1 
        9 11602 1 1  4 MET N    N   3.903  -0.407  -4.744 1.00 . A A .  4 MET N    1 1 
        9 11603 1 1  4 MET O    O   6.934  -1.068  -4.897 1.00 . A A .  4 MET O    1 1 
        9 11604 1 1  4 MET SD   S   5.935  -3.506  -1.954 1.00 . A A .  4 MET SD   1 1 
        9 11605 1 1  5 ILE C    C   8.757   2.552  -5.466 1.00 . A A .  5 ILE C    1 1 
        9 11606 1 1  5 ILE CA   C   7.990   1.299  -5.876 1.00 . A A .  5 ILE CA   1 1 
        9 11607 1 1  5 ILE CB   C   7.713   1.353  -7.390 1.00 . A A .  5 ILE CB   1 1 
        9 11608 1 1  5 ILE CD1  C   8.018   3.575  -8.594 1.00 . A A .  5 ILE CD1  1 1 
        9 11609 1 1  5 ILE CG1  C   7.098   2.702  -7.770 1.00 . A A .  5 ILE CG1  1 1 
        9 11610 1 1  5 ILE CG2  C   6.796   0.212  -7.802 1.00 . A A .  5 ILE CG2  1 1 
        9 11611 1 1  5 ILE H    H   6.229   1.966  -4.911 1.00 . A A .  5 ILE H    1 1 
        9 11612 1 1  5 ILE HA   H   8.603   0.432  -5.674 1.00 . A A .  5 ILE HA   1 1 
        9 11613 1 1  5 ILE HB   H   8.651   1.234  -7.910 1.00 . A A .  5 ILE HB   1 1 
        9 11614 1 1  5 ILE HD11 H   8.532   2.967  -9.325 1.00 . A A .  5 ILE HD11 1 1 
        9 11615 1 1  5 ILE HD12 H   7.438   4.332  -9.102 1.00 . A A .  5 ILE HD12 1 1 
        9 11616 1 1  5 ILE HD13 H   8.742   4.048  -7.947 1.00 . A A .  5 ILE HD13 1 1 
        9 11617 1 1  5 ILE HG12 H   6.201   2.532  -8.344 1.00 . A A .  5 ILE HG12 1 1 
        9 11618 1 1  5 ILE HG13 H   6.847   3.241  -6.868 1.00 . A A .  5 ILE HG13 1 1 
        9 11619 1 1  5 ILE HG21 H   6.882   0.046  -8.866 1.00 . A A .  5 ILE HG21 1 1 
        9 11620 1 1  5 ILE HG22 H   7.081  -0.687  -7.275 1.00 . A A .  5 ILE HG22 1 1 
        9 11621 1 1  5 ILE HG23 H   5.775   0.464  -7.558 1.00 . A A .  5 ILE HG23 1 1 
        9 11622 1 1  5 ILE N    N   6.756   1.165  -5.113 1.00 . A A .  5 ILE N    1 1 
        9 11623 1 1  5 ILE O    O   8.245   3.392  -4.727 1.00 . A A .  5 ILE O    1 1 
        9 11624 1 1  6 HIS C    C  10.896   4.783  -6.823 1.00 . A A .  6 HIS C    1 1 
        9 11625 1 1  6 HIS CA   C  10.826   3.823  -5.639 1.00 . A A .  6 HIS CA   1 1 
        9 11626 1 1  6 HIS CB   C  12.234   3.367  -5.253 1.00 . A A .  6 HIS CB   1 1 
        9 11627 1 1  6 HIS CD2  C  13.670   2.548  -7.251 1.00 . A A .  6 HIS CD2  1 1 
        9 11628 1 1  6 HIS CE1  C  13.220   0.407  -7.113 1.00 . A A .  6 HIS CE1  1 1 
        9 11629 1 1  6 HIS CG   C  12.825   2.376  -6.208 1.00 . A A .  6 HIS CG   1 1 
        9 11630 1 1  6 HIS H    H  10.342   1.968  -6.537 1.00 . A A .  6 HIS H    1 1 
        9 11631 1 1  6 HIS HA   H  10.382   4.338  -4.801 1.00 . A A .  6 HIS HA   1 1 
        9 11632 1 1  6 HIS HB2  H  12.887   4.226  -5.221 1.00 . A A .  6 HIS HB2  1 1 
        9 11633 1 1  6 HIS HB3  H  12.201   2.908  -4.275 1.00 . A A .  6 HIS HB3  1 1 
        9 11634 1 1  6 HIS HD1  H  11.980   0.583  -5.495 1.00 . A A .  6 HIS HD1  1 1 
        9 11635 1 1  6 HIS HD2  H  14.087   3.485  -7.592 1.00 . A A .  6 HIS HD2  1 1 
        9 11636 1 1  6 HIS HE1  H  13.205  -0.655  -7.309 1.00 . A A .  6 HIS HE1  1 1 
        9 11637 1 1  6 HIS N    N   9.988   2.671  -5.953 1.00 . A A .  6 HIS N    1 1 
        9 11638 1 1  6 HIS ND1  N  12.561   1.024  -6.148 1.00 . A A .  6 HIS ND1  1 1 
        9 11639 1 1  6 HIS NE2  N  13.900   1.309  -7.797 1.00 . A A .  6 HIS NE2  1 1 
        9 11640 1 1  6 HIS O    O  11.661   4.567  -7.764 1.00 . A A .  6 HIS O    1 1 
        9 11641 1 1  7 CYS C    C  11.478   7.224  -8.256 1.00 . A A .  7 CYS C    1 1 
        9 11642 1 1  7 CYS CA   C  10.065   6.832  -7.839 1.00 . A A .  7 CYS CA   1 1 
        9 11643 1 1  7 CYS CB   C   9.289   8.072  -7.392 1.00 . A A .  7 CYS CB   1 1 
        9 11644 1 1  7 CYS H    H   9.508   5.957  -5.994 1.00 . A A .  7 CYS H    1 1 
        9 11645 1 1  7 CYS HA   H   9.562   6.390  -8.686 1.00 . A A .  7 CYS HA   1 1 
        9 11646 1 1  7 CYS HB2  H   9.561   8.905  -8.023 1.00 . A A .  7 CYS HB2  1 1 
        9 11647 1 1  7 CYS HB3  H   8.231   7.882  -7.494 1.00 . A A .  7 CYS HB3  1 1 
        9 11648 1 1  7 CYS HG   H   8.614   9.354  -5.294 1.00 . A A .  7 CYS HG   1 1 
        9 11649 1 1  7 CYS N    N  10.094   5.840  -6.770 1.00 . A A .  7 CYS N    1 1 
        9 11650 1 1  7 CYS O    O  12.167   7.952  -7.542 1.00 . A A .  7 CYS O    1 1 
        9 11651 1 1  7 CYS SG   S   9.600   8.558  -5.678 1.00 . A A .  7 CYS SG   1 1 
        9 11652 1 1  8 ALA C    C  13.309   8.461 -10.465 1.00 . A A .  8 ALA C    1 1 
        9 11653 1 1  8 ALA CA   C  13.236   7.035  -9.929 1.00 . A A .  8 ALA CA   1 1 
        9 11654 1 1  8 ALA CB   C  13.619   6.041 -11.015 1.00 . A A .  8 ALA CB   1 1 
        9 11655 1 1  8 ALA H    H  11.309   6.161  -9.941 1.00 . A A .  8 ALA H    1 1 
        9 11656 1 1  8 ALA HA   H  13.938   6.930  -9.114 1.00 . A A .  8 ALA HA   1 1 
        9 11657 1 1  8 ALA HB1  H  12.985   5.169 -10.943 1.00 . A A .  8 ALA HB1  1 1 
        9 11658 1 1  8 ALA HB2  H  13.493   6.500 -11.984 1.00 . A A .  8 ALA HB2  1 1 
        9 11659 1 1  8 ALA HB3  H  14.651   5.748 -10.886 1.00 . A A .  8 ALA HB3  1 1 
        9 11660 1 1  8 ALA N    N  11.904   6.735  -9.416 1.00 . A A .  8 ALA N    1 1 
        9 11661 1 1  8 ALA O    O  14.396   9.001 -10.675 1.00 . A A .  8 ALA O    1 1 
        9 11662 1 1  9 LYS C    C  12.418  11.438 -10.102 1.00 . A A .  9 LYS C    1 1 
        9 11663 1 1  9 LYS CA   C  12.079  10.430 -11.195 1.00 . A A .  9 LYS CA   1 1 
        9 11664 1 1  9 LYS CB   C  10.684  10.718 -11.755 1.00 . A A .  9 LYS CB   1 1 
        9 11665 1 1  9 LYS CD   C  11.617  12.210 -13.547 1.00 . A A .  9 LYS CD   1 1 
        9 11666 1 1  9 LYS CE   C  11.465  13.529 -14.288 1.00 . A A .  9 LYS CE   1 1 
        9 11667 1 1  9 LYS CG   C  10.574  12.063 -12.452 1.00 . A A .  9 LYS CG   1 1 
        9 11668 1 1  9 LYS H    H  11.314   8.584 -10.497 1.00 . A A .  9 LYS H    1 1 
        9 11669 1 1  9 LYS HA   H  12.803  10.523 -11.991 1.00 . A A .  9 LYS HA   1 1 
        9 11670 1 1  9 LYS HB2  H  10.427   9.945 -12.464 1.00 . A A .  9 LYS HB2  1 1 
        9 11671 1 1  9 LYS HB3  H   9.972  10.699 -10.941 1.00 . A A .  9 LYS HB3  1 1 
        9 11672 1 1  9 LYS HD2  H  12.601  12.171 -13.103 1.00 . A A .  9 LYS HD2  1 1 
        9 11673 1 1  9 LYS HD3  H  11.505  11.397 -14.251 1.00 . A A .  9 LYS HD3  1 1 
        9 11674 1 1  9 LYS HE2  H  11.041  13.334 -15.261 1.00 . A A .  9 LYS HE2  1 1 
        9 11675 1 1  9 LYS HE3  H  10.800  14.168 -13.727 1.00 . A A .  9 LYS HE3  1 1 
        9 11676 1 1  9 LYS HG2  H   9.592  12.151 -12.892 1.00 . A A .  9 LYS HG2  1 1 
        9 11677 1 1  9 LYS HG3  H  10.716  12.849 -11.724 1.00 . A A .  9 LYS HG3  1 1 
        9 11678 1 1  9 LYS HZ1  H  12.801  15.081 -13.874 1.00 . A A .  9 LYS HZ1  1 1 
        9 11679 1 1  9 LYS HZ2  H  12.906  14.491 -15.456 1.00 . A A .  9 LYS HZ2  1 1 
        9 11680 1 1  9 LYS HZ3  H  13.550  13.595 -14.174 1.00 . A A .  9 LYS HZ3  1 1 
        9 11681 1 1  9 LYS N    N  12.147   9.066 -10.684 1.00 . A A .  9 LYS N    1 1 
        9 11682 1 1  9 LYS NZ   N  12.772  14.223 -14.460 1.00 . A A .  9 LYS NZ   1 1 
        9 11683 1 1  9 LYS O    O  12.527  12.638 -10.361 1.00 . A A .  9 LYS O    1 1 
        9 11684 1 1 10 LEU C    C  13.953  11.142  -6.847 1.00 . A A . 10 LEU C    1 1 
        9 11685 1 1 10 LEU CA   C  12.914  11.803  -7.747 1.00 . A A . 10 LEU CA   1 1 
        9 11686 1 1 10 LEU CB   C  11.653  12.122  -6.941 1.00 . A A . 10 LEU CB   1 1 
        9 11687 1 1 10 LEU CD1  C   9.151  12.186  -6.801 1.00 . A A . 10 LEU CD1  1 1 
        9 11688 1 1 10 LEU CD2  C  10.333  13.450  -8.607 1.00 . A A . 10 LEU CD2  1 1 
        9 11689 1 1 10 LEU CG   C  10.350  12.202  -7.737 1.00 . A A . 10 LEU CG   1 1 
        9 11690 1 1 10 LEU H    H  12.486   9.981  -8.735 1.00 . A A . 10 LEU H    1 1 
        9 11691 1 1 10 LEU HA   H  13.325  12.723  -8.136 1.00 . A A . 10 LEU HA   1 1 
        9 11692 1 1 10 LEU HB2  H  11.536  11.353  -6.192 1.00 . A A . 10 LEU HB2  1 1 
        9 11693 1 1 10 LEU HB3  H  11.805  13.075  -6.455 1.00 . A A . 10 LEU HB3  1 1 
        9 11694 1 1 10 LEU HD11 H   8.983  13.180  -6.415 1.00 . A A . 10 LEU HD11 1 1 
        9 11695 1 1 10 LEU HD12 H   9.343  11.509  -5.982 1.00 . A A . 10 LEU HD12 1 1 
        9 11696 1 1 10 LEU HD13 H   8.276  11.857  -7.343 1.00 . A A . 10 LEU HD13 1 1 
        9 11697 1 1 10 LEU HD21 H  11.202  14.053  -8.389 1.00 . A A . 10 LEU HD21 1 1 
        9 11698 1 1 10 LEU HD22 H   9.438  14.019  -8.402 1.00 . A A . 10 LEU HD22 1 1 
        9 11699 1 1 10 LEU HD23 H  10.346  13.163  -9.649 1.00 . A A . 10 LEU HD23 1 1 
        9 11700 1 1 10 LEU HG   H  10.278  11.340  -8.385 1.00 . A A . 10 LEU HG   1 1 
        9 11701 1 1 10 LEU N    N  12.585  10.945  -8.880 1.00 . A A . 10 LEU N    1 1 
        9 11702 1 1 10 LEU O    O  14.957  11.755  -6.487 1.00 . A A . 10 LEU O    1 1 
        9 11703 1 1 11 GLY C    C  14.025   8.818  -4.287 1.00 . A A . 11 GLY C    1 1 
        9 11704 1 1 11 GLY CA   C  14.629   9.162  -5.634 1.00 . A A . 11 GLY CA   1 1 
        9 11705 1 1 11 GLY H    H  12.887   9.448  -6.805 1.00 . A A . 11 GLY H    1 1 
        9 11706 1 1 11 GLY HA2  H  14.920   8.249  -6.131 1.00 . A A . 11 GLY HA2  1 1 
        9 11707 1 1 11 GLY HA3  H  15.507   9.770  -5.477 1.00 . A A . 11 GLY HA3  1 1 
        9 11708 1 1 11 GLY N    N  13.705   9.886  -6.488 1.00 . A A . 11 GLY N    1 1 
        9 11709 1 1 11 GLY O    O  14.738   8.702  -3.290 1.00 . A A . 11 GLY O    1 1 
        9 11710 1 1 12 LYS C    C  11.115   7.099  -3.213 1.00 . A A . 12 LYS C    1 1 
        9 11711 1 1 12 LYS CA   C  12.007   8.321  -3.021 1.00 . A A . 12 LYS CA   1 1 
        9 11712 1 1 12 LYS CB   C  11.165   9.510  -2.551 1.00 . A A . 12 LYS CB   1 1 
        9 11713 1 1 12 LYS CD   C  11.063  11.755  -3.673 1.00 . A A . 12 LYS CD   1 1 
        9 11714 1 1 12 LYS CE   C  10.261  12.793  -2.902 1.00 . A A . 12 LYS CE   1 1 
        9 11715 1 1 12 LYS CG   C  11.851  10.853  -2.738 1.00 . A A . 12 LYS CG   1 1 
        9 11716 1 1 12 LYS H    H  12.193   8.759  -5.083 1.00 . A A . 12 LYS H    1 1 
        9 11717 1 1 12 LYS HA   H  12.748   8.097  -2.269 1.00 . A A . 12 LYS HA   1 1 
        9 11718 1 1 12 LYS HB2  H  10.239   9.522  -3.107 1.00 . A A . 12 LYS HB2  1 1 
        9 11719 1 1 12 LYS HB3  H  10.943   9.386  -1.501 1.00 . A A . 12 LYS HB3  1 1 
        9 11720 1 1 12 LYS HD2  H  11.751  12.266  -4.331 1.00 . A A . 12 LYS HD2  1 1 
        9 11721 1 1 12 LYS HD3  H  10.385  11.150  -4.258 1.00 . A A . 12 LYS HD3  1 1 
        9 11722 1 1 12 LYS HE2  H  10.571  12.772  -1.868 1.00 . A A . 12 LYS HE2  1 1 
        9 11723 1 1 12 LYS HE3  H  10.464  13.768  -3.319 1.00 . A A . 12 LYS HE3  1 1 
        9 11724 1 1 12 LYS HG2  H  11.941  11.338  -1.778 1.00 . A A . 12 LYS HG2  1 1 
        9 11725 1 1 12 LYS HG3  H  12.834  10.689  -3.155 1.00 . A A . 12 LYS HG3  1 1 
        9 11726 1 1 12 LYS HZ1  H   8.355  12.708  -2.052 1.00 . A A . 12 LYS HZ1  1 1 
        9 11727 1 1 12 LYS HZ2  H   8.626  11.538  -3.244 1.00 . A A . 12 LYS HZ2  1 1 
        9 11728 1 1 12 LYS HZ3  H   8.358  13.149  -3.685 1.00 . A A . 12 LYS HZ3  1 1 
        9 11729 1 1 12 LYS N    N  12.707   8.654  -4.255 1.00 . A A . 12 LYS N    1 1 
        9 11730 1 1 12 LYS NZ   N   8.797  12.529  -2.975 1.00 . A A . 12 LYS NZ   1 1 
        9 11731 1 1 12 LYS O    O  11.269   6.355  -4.181 1.00 . A A . 12 LYS O    1 1 
        9 11732 1 1 13 GLU C    C   7.847   6.233  -2.661 1.00 . A A . 13 GLU C    1 1 
        9 11733 1 1 13 GLU CA   C   9.268   5.766  -2.356 1.00 . A A . 13 GLU CA   1 1 
        9 11734 1 1 13 GLU CB   C   9.289   4.983  -1.042 1.00 . A A . 13 GLU CB   1 1 
        9 11735 1 1 13 GLU CD   C  10.613   3.402   0.416 1.00 . A A . 13 GLU CD   1 1 
        9 11736 1 1 13 GLU CG   C  10.360   3.907  -0.991 1.00 . A A . 13 GLU CG   1 1 
        9 11737 1 1 13 GLU H    H  10.111   7.527  -1.538 1.00 . A A . 13 GLU H    1 1 
        9 11738 1 1 13 GLU HA   H   9.600   5.120  -3.154 1.00 . A A . 13 GLU HA   1 1 
        9 11739 1 1 13 GLU HB2  H   9.460   5.673  -0.229 1.00 . A A . 13 GLU HB2  1 1 
        9 11740 1 1 13 GLU HB3  H   8.327   4.511  -0.904 1.00 . A A . 13 GLU HB3  1 1 
        9 11741 1 1 13 GLU HG2  H  10.047   3.076  -1.605 1.00 . A A . 13 GLU HG2  1 1 
        9 11742 1 1 13 GLU HG3  H  11.281   4.315  -1.381 1.00 . A A . 13 GLU HG3  1 1 
        9 11743 1 1 13 GLU N    N  10.184   6.899  -2.286 1.00 . A A . 13 GLU N    1 1 
        9 11744 1 1 13 GLU O    O   7.196   6.858  -1.825 1.00 . A A . 13 GLU O    1 1 
        9 11745 1 1 13 GLU OE1  O   9.878   3.819   1.337 1.00 . A A . 13 GLU OE1  1 1 
        9 11746 1 1 13 GLU OE2  O  11.543   2.589   0.597 1.00 . A A . 13 GLU OE2  1 1 
        9 11747 1 1 14 ALA C    C   5.226   5.097  -4.729 1.00 . A A . 14 ALA C    1 1 
        9 11748 1 1 14 ALA CA   C   6.032   6.311  -4.280 1.00 . A A . 14 ALA CA   1 1 
        9 11749 1 1 14 ALA CB   C   6.101   7.343  -5.395 1.00 . A A . 14 ALA CB   1 1 
        9 11750 1 1 14 ALA H    H   7.943   5.425  -4.487 1.00 . A A . 14 ALA H    1 1 
        9 11751 1 1 14 ALA HA   H   5.538   6.765  -3.432 1.00 . A A . 14 ALA HA   1 1 
        9 11752 1 1 14 ALA HB1  H   6.241   8.325  -4.967 1.00 . A A . 14 ALA HB1  1 1 
        9 11753 1 1 14 ALA HB2  H   6.929   7.113  -6.048 1.00 . A A . 14 ALA HB2  1 1 
        9 11754 1 1 14 ALA HB3  H   5.181   7.325  -5.959 1.00 . A A . 14 ALA HB3  1 1 
        9 11755 1 1 14 ALA N    N   7.375   5.925  -3.864 1.00 . A A . 14 ALA N    1 1 
        9 11756 1 1 14 ALA O    O   5.712   3.967  -4.683 1.00 . A A . 14 ALA O    1 1 
        9 11757 1 1 15 GLU C    C   3.407   3.910  -7.074 1.00 . A A . 15 GLU C    1 1 
        9 11758 1 1 15 GLU CA   C   3.120   4.263  -5.618 1.00 . A A . 15 GLU CA   1 1 
        9 11759 1 1 15 GLU CB   C   1.652   4.666  -5.459 1.00 . A A . 15 GLU CB   1 1 
        9 11760 1 1 15 GLU CD   C  -0.240   4.666  -3.785 1.00 . A A . 15 GLU CD   1 1 
        9 11761 1 1 15 GLU CG   C   1.239   4.905  -4.016 1.00 . A A . 15 GLU CG   1 1 
        9 11762 1 1 15 GLU H    H   3.662   6.261  -5.174 1.00 . A A . 15 GLU H    1 1 
        9 11763 1 1 15 GLU HA   H   3.314   3.396  -5.005 1.00 . A A . 15 GLU HA   1 1 
        9 11764 1 1 15 GLU HB2  H   1.478   5.573  -6.017 1.00 . A A . 15 GLU HB2  1 1 
        9 11765 1 1 15 GLU HB3  H   1.031   3.880  -5.863 1.00 . A A . 15 GLU HB3  1 1 
        9 11766 1 1 15 GLU HG2  H   1.800   4.237  -3.379 1.00 . A A . 15 GLU HG2  1 1 
        9 11767 1 1 15 GLU HG3  H   1.469   5.927  -3.754 1.00 . A A . 15 GLU HG3  1 1 
        9 11768 1 1 15 GLU N    N   3.993   5.338  -5.162 1.00 . A A . 15 GLU N    1 1 
        9 11769 1 1 15 GLU O    O   3.618   4.790  -7.908 1.00 . A A . 15 GLU O    1 1 
        9 11770 1 1 15 GLU OE1  O  -1.037   4.940  -4.707 1.00 . A A . 15 GLU OE1  1 1 
        9 11771 1 1 15 GLU OE2  O  -0.601   4.204  -2.682 1.00 . A A . 15 GLU OE2  1 1 
        9 11772 1 1 16 GLY C    C   2.425   2.145  -9.585 1.00 . A A . 16 GLY C    1 1 
        9 11773 1 1 16 GLY CA   C   3.675   2.166  -8.728 1.00 . A A . 16 GLY CA   1 1 
        9 11774 1 1 16 GLY H    H   3.237   1.957  -6.667 1.00 . A A . 16 GLY H    1 1 
        9 11775 1 1 16 GLY HA2  H   4.398   2.829  -9.181 1.00 . A A . 16 GLY HA2  1 1 
        9 11776 1 1 16 GLY HA3  H   4.089   1.169  -8.692 1.00 . A A . 16 GLY HA3  1 1 
        9 11777 1 1 16 GLY N    N   3.413   2.614  -7.373 1.00 . A A . 16 GLY N    1 1 
        9 11778 1 1 16 GLY O    O   1.308   2.151  -9.066 1.00 . A A . 16 GLY O    1 1 
        9 11779 1 1 17 LEU C    C   0.706   0.798 -11.713 1.00 . A A . 17 LEU C    1 1 
        9 11780 1 1 17 LEU CA   C   1.488   2.102 -11.831 1.00 . A A . 17 LEU CA   1 1 
        9 11781 1 1 17 LEU CB   C   1.987   2.284 -13.266 1.00 . A A . 17 LEU CB   1 1 
        9 11782 1 1 17 LEU CD1  C   3.082   3.686 -15.031 1.00 . A A . 17 LEU CD1  1 1 
        9 11783 1 1 17 LEU CD2  C   1.974   4.784 -13.076 1.00 . A A . 17 LEU CD2  1 1 
        9 11784 1 1 17 LEU CG   C   2.762   3.571 -13.549 1.00 . A A . 17 LEU CG   1 1 
        9 11785 1 1 17 LEU H    H   3.524   2.119 -11.254 1.00 . A A . 17 LEU H    1 1 
        9 11786 1 1 17 LEU HA   H   0.834   2.924 -11.579 1.00 . A A . 17 LEU HA   1 1 
        9 11787 1 1 17 LEU HB2  H   2.632   1.451 -13.499 1.00 . A A . 17 LEU HB2  1 1 
        9 11788 1 1 17 LEU HB3  H   1.126   2.264 -13.919 1.00 . A A . 17 LEU HB3  1 1 
        9 11789 1 1 17 LEU HD11 H   2.171   3.601 -15.604 1.00 . A A . 17 LEU HD11 1 1 
        9 11790 1 1 17 LEU HD12 H   3.761   2.895 -15.315 1.00 . A A . 17 LEU HD12 1 1 
        9 11791 1 1 17 LEU HD13 H   3.544   4.643 -15.227 1.00 . A A . 17 LEU HD13 1 1 
        9 11792 1 1 17 LEU HD21 H   1.792   4.703 -12.015 1.00 . A A . 17 LEU HD21 1 1 
        9 11793 1 1 17 LEU HD22 H   1.031   4.827 -13.602 1.00 . A A . 17 LEU HD22 1 1 
        9 11794 1 1 17 LEU HD23 H   2.540   5.682 -13.278 1.00 . A A . 17 LEU HD23 1 1 
        9 11795 1 1 17 LEU HG   H   3.698   3.547 -13.007 1.00 . A A . 17 LEU HG   1 1 
        9 11796 1 1 17 LEU N    N   2.611   2.123 -10.900 1.00 . A A . 17 LEU N    1 1 
        9 11797 1 1 17 LEU O    O  -0.517   0.781 -11.855 1.00 . A A . 17 LEU O    1 1 
        9 11798 1 1 18 ASP C    C   0.133  -2.030 -12.618 1.00 . A A . 18 ASP C    1 1 
        9 11799 1 1 18 ASP CA   C   0.793  -1.601 -11.311 1.00 . A A . 18 ASP CA   1 1 
        9 11800 1 1 18 ASP CB   C  -0.243  -1.575 -10.186 1.00 . A A . 18 ASP CB   1 1 
        9 11801 1 1 18 ASP CG   C  -0.519  -2.955  -9.622 1.00 . A A . 18 ASP CG   1 1 
        9 11802 1 1 18 ASP H    H   2.392  -0.213 -11.350 1.00 . A A . 18 ASP H    1 1 
        9 11803 1 1 18 ASP HA   H   1.564  -2.313 -11.061 1.00 . A A . 18 ASP HA   1 1 
        9 11804 1 1 18 ASP HB2  H   0.118  -0.946  -9.386 1.00 . A A . 18 ASP HB2  1 1 
        9 11805 1 1 18 ASP HB3  H  -1.169  -1.170 -10.567 1.00 . A A . 18 ASP HB3  1 1 
        9 11806 1 1 18 ASP N    N   1.420  -0.292 -11.451 1.00 . A A . 18 ASP N    1 1 
        9 11807 1 1 18 ASP O    O  -0.981  -2.554 -12.620 1.00 . A A . 18 ASP O    1 1 
        9 11808 1 1 18 ASP OD1  O  -0.017  -3.943 -10.198 1.00 . A A . 18 ASP OD1  1 1 
        9 11809 1 1 18 ASP OD2  O  -1.238  -3.048  -8.605 1.00 . A A . 18 ASP OD2  1 1 
        9 11810 1 1 19 PHE C    C   1.347  -1.903 -16.128 1.00 . A A . 19 PHE C    1 1 
        9 11811 1 1 19 PHE CA   C   0.308  -2.165 -15.042 1.00 . A A . 19 PHE CA   1 1 
        9 11812 1 1 19 PHE CB   C  -0.970  -1.378 -15.342 1.00 . A A . 19 PHE CB   1 1 
        9 11813 1 1 19 PHE CD1  C  -1.133  -1.058 -17.826 1.00 . A A . 19 PHE CD1  1 1 
        9 11814 1 1 19 PHE CD2  C  -2.577  -2.648 -16.792 1.00 . A A . 19 PHE CD2  1 1 
        9 11815 1 1 19 PHE CE1  C  -1.684  -1.353 -19.058 1.00 . A A . 19 PHE CE1  1 1 
        9 11816 1 1 19 PHE CE2  C  -3.132  -2.948 -18.021 1.00 . A A . 19 PHE CE2  1 1 
        9 11817 1 1 19 PHE CG   C  -1.572  -1.701 -16.680 1.00 . A A . 19 PHE CG   1 1 
        9 11818 1 1 19 PHE CZ   C  -2.686  -2.299 -19.156 1.00 . A A . 19 PHE CZ   1 1 
        9 11819 1 1 19 PHE H    H   1.710  -1.382 -13.662 1.00 . A A . 19 PHE H    1 1 
        9 11820 1 1 19 PHE HA   H   0.077  -3.218 -15.027 1.00 . A A . 19 PHE HA   1 1 
        9 11821 1 1 19 PHE HB2  H  -1.707  -1.600 -14.585 1.00 . A A . 19 PHE HB2  1 1 
        9 11822 1 1 19 PHE HB3  H  -0.747  -0.322 -15.324 1.00 . A A . 19 PHE HB3  1 1 
        9 11823 1 1 19 PHE HD1  H  -0.349  -0.317 -17.750 1.00 . A A . 19 PHE HD1  1 1 
        9 11824 1 1 19 PHE HD2  H  -2.928  -3.156 -15.905 1.00 . A A . 19 PHE HD2  1 1 
        9 11825 1 1 19 PHE HE1  H  -1.333  -0.843 -19.943 1.00 . A A . 19 PHE HE1  1 1 
        9 11826 1 1 19 PHE HE2  H  -3.915  -3.688 -18.095 1.00 . A A . 19 PHE HE2  1 1 
        9 11827 1 1 19 PHE HZ   H  -3.117  -2.531 -20.118 1.00 . A A . 19 PHE HZ   1 1 
        9 11828 1 1 19 PHE N    N   0.827  -1.803 -13.728 1.00 . A A . 19 PHE N    1 1 
        9 11829 1 1 19 PHE O    O   2.015  -0.869 -16.148 1.00 . A A . 19 PHE O    1 1 
        9 11830 1 1 20 PRO C    C   2.039  -1.700 -19.180 1.00 . A A . 20 PRO C    1 1 
        9 11831 1 1 20 PRO CA   C   2.444  -2.761 -18.161 1.00 . A A . 20 PRO CA   1 1 
        9 11832 1 1 20 PRO CB   C   2.404  -4.154 -18.794 1.00 . A A . 20 PRO CB   1 1 
        9 11833 1 1 20 PRO CD   C   0.725  -4.122 -17.093 1.00 . A A . 20 PRO CD   1 1 
        9 11834 1 1 20 PRO CG   C   1.059  -4.690 -18.444 1.00 . A A . 20 PRO CG   1 1 
        9 11835 1 1 20 PRO HA   H   3.442  -2.554 -17.805 1.00 . A A . 20 PRO HA   1 1 
        9 11836 1 1 20 PRO HB2  H   2.530  -4.069 -19.864 1.00 . A A . 20 PRO HB2  1 1 
        9 11837 1 1 20 PRO HB3  H   3.192  -4.764 -18.380 1.00 . A A . 20 PRO HB3  1 1 
        9 11838 1 1 20 PRO HD2  H  -0.335  -3.933 -17.014 1.00 . A A . 20 PRO HD2  1 1 
        9 11839 1 1 20 PRO HD3  H   1.050  -4.792 -16.311 1.00 . A A . 20 PRO HD3  1 1 
        9 11840 1 1 20 PRO HG2  H   0.333  -4.369 -19.176 1.00 . A A . 20 PRO HG2  1 1 
        9 11841 1 1 20 PRO HG3  H   1.095  -5.769 -18.398 1.00 . A A . 20 PRO HG3  1 1 
        9 11842 1 1 20 PRO N    N   1.488  -2.863 -17.054 1.00 . A A . 20 PRO N    1 1 
        9 11843 1 1 20 PRO O    O   1.043  -1.836 -19.891 1.00 . A A . 20 PRO O    1 1 
        9 11844 1 1 21 PRO C    C   2.815   0.088 -21.637 1.00 . A A . 21 PRO C    1 1 
        9 11845 1 1 21 PRO CA   C   2.573   0.485 -20.184 1.00 . A A . 21 PRO CA   1 1 
        9 11846 1 1 21 PRO CB   C   3.577   1.555 -19.749 1.00 . A A . 21 PRO CB   1 1 
        9 11847 1 1 21 PRO CD   C   4.033  -0.391 -18.437 1.00 . A A . 21 PRO CD   1 1 
        9 11848 1 1 21 PRO CG   C   4.680   0.797 -19.095 1.00 . A A . 21 PRO CG   1 1 
        9 11849 1 1 21 PRO HA   H   1.569   0.868 -20.079 1.00 . A A . 21 PRO HA   1 1 
        9 11850 1 1 21 PRO HB2  H   3.929   2.097 -20.616 1.00 . A A . 21 PRO HB2  1 1 
        9 11851 1 1 21 PRO HB3  H   3.105   2.238 -19.059 1.00 . A A . 21 PRO HB3  1 1 
        9 11852 1 1 21 PRO HD2  H   4.690  -1.246 -18.472 1.00 . A A . 21 PRO HD2  1 1 
        9 11853 1 1 21 PRO HD3  H   3.767  -0.158 -17.417 1.00 . A A . 21 PRO HD3  1 1 
        9 11854 1 1 21 PRO HG2  H   5.393   0.472 -19.838 1.00 . A A . 21 PRO HG2  1 1 
        9 11855 1 1 21 PRO HG3  H   5.164   1.417 -18.355 1.00 . A A . 21 PRO HG3  1 1 
        9 11856 1 1 21 PRO N    N   2.829  -0.619 -19.255 1.00 . A A . 21 PRO N    1 1 
        9 11857 1 1 21 PRO O    O   2.386   0.781 -22.560 1.00 . A A . 21 PRO O    1 1 
        9 11858 1 1 22 LEU C    C   4.109  -3.016 -23.151 1.00 . A A . 22 LEU C    1 1 
        9 11859 1 1 22 LEU CA   C   3.800  -1.523 -23.173 1.00 . A A . 22 LEU CA   1 1 
        9 11860 1 1 22 LEU CB   C   4.982  -0.755 -23.768 1.00 . A A . 22 LEU CB   1 1 
        9 11861 1 1 22 LEU CD1  C   4.871  -0.417 -26.249 1.00 . A A . 22 LEU CD1  1 1 
        9 11862 1 1 22 LEU CD2  C   7.002  -1.185 -25.188 1.00 . A A . 22 LEU CD2  1 1 
        9 11863 1 1 22 LEU CG   C   5.483  -1.242 -25.128 1.00 . A A . 22 LEU CG   1 1 
        9 11864 1 1 22 LEU H    H   3.817  -1.542 -21.057 1.00 . A A . 22 LEU H    1 1 
        9 11865 1 1 22 LEU HA   H   2.927  -1.357 -23.788 1.00 . A A . 22 LEU HA   1 1 
        9 11866 1 1 22 LEU HB2  H   4.685   0.277 -23.875 1.00 . A A . 22 LEU HB2  1 1 
        9 11867 1 1 22 LEU HB3  H   5.803  -0.820 -23.068 1.00 . A A . 22 LEU HB3  1 1 
        9 11868 1 1 22 LEU HD11 H   5.637   0.189 -26.709 1.00 . A A . 22 LEU HD11 1 1 
        9 11869 1 1 22 LEU HD12 H   4.100   0.223 -25.846 1.00 . A A . 22 LEU HD12 1 1 
        9 11870 1 1 22 LEU HD13 H   4.441  -1.076 -26.988 1.00 . A A . 22 LEU HD13 1 1 
        9 11871 1 1 22 LEU HD21 H   7.410  -1.428 -24.218 1.00 . A A . 22 LEU HD21 1 1 
        9 11872 1 1 22 LEU HD22 H   7.313  -0.190 -25.470 1.00 . A A . 22 LEU HD22 1 1 
        9 11873 1 1 22 LEU HD23 H   7.361  -1.895 -25.919 1.00 . A A . 22 LEU HD23 1 1 
        9 11874 1 1 22 LEU HG   H   5.180  -2.271 -25.268 1.00 . A A . 22 LEU HG   1 1 
        9 11875 1 1 22 LEU N    N   3.502  -1.032 -21.832 1.00 . A A . 22 LEU N    1 1 
        9 11876 1 1 22 LEU O    O   4.797  -3.520 -22.262 1.00 . A A . 22 LEU O    1 1 
        9 11877 1 1 23 PRO C    C   5.240  -5.539 -24.631 1.00 . A A . 23 PRO C    1 1 
        9 11878 1 1 23 PRO CA   C   3.800  -5.189 -24.271 1.00 . A A . 23 PRO CA   1 1 
        9 11879 1 1 23 PRO CB   C   2.852  -5.593 -25.403 1.00 . A A . 23 PRO CB   1 1 
        9 11880 1 1 23 PRO CD   C   2.761  -3.209 -25.245 1.00 . A A . 23 PRO CD   1 1 
        9 11881 1 1 23 PRO CG   C   2.684  -4.356 -26.215 1.00 . A A . 23 PRO CG   1 1 
        9 11882 1 1 23 PRO HA   H   3.521  -5.706 -23.364 1.00 . A A . 23 PRO HA   1 1 
        9 11883 1 1 23 PRO HB2  H   3.298  -6.389 -25.982 1.00 . A A . 23 PRO HB2  1 1 
        9 11884 1 1 23 PRO HB3  H   1.912  -5.924 -24.989 1.00 . A A . 23 PRO HB3  1 1 
        9 11885 1 1 23 PRO HD2  H   3.234  -2.355 -25.707 1.00 . A A . 23 PRO HD2  1 1 
        9 11886 1 1 23 PRO HD3  H   1.775  -2.950 -24.888 1.00 . A A . 23 PRO HD3  1 1 
        9 11887 1 1 23 PRO HG2  H   3.477  -4.284 -26.944 1.00 . A A . 23 PRO HG2  1 1 
        9 11888 1 1 23 PRO HG3  H   1.721  -4.367 -26.705 1.00 . A A . 23 PRO HG3  1 1 
        9 11889 1 1 23 PRO N    N   3.590  -3.743 -24.152 1.00 . A A . 23 PRO N    1 1 
        9 11890 1 1 23 PRO O    O   5.545  -5.844 -25.783 1.00 . A A . 23 PRO O    1 1 
        9 11891 1 1 24 GLY C    C   8.286  -6.034 -22.583 1.00 . A A . 24 GLY C    1 1 
        9 11892 1 1 24 GLY CA   C   7.519  -5.807 -23.871 1.00 . A A . 24 GLY CA   1 1 
        9 11893 1 1 24 GLY H    H   5.821  -5.243 -22.739 1.00 . A A . 24 GLY H    1 1 
        9 11894 1 1 24 GLY HA2  H   7.580  -6.700 -24.475 1.00 . A A . 24 GLY HA2  1 1 
        9 11895 1 1 24 GLY HA3  H   7.976  -4.989 -24.408 1.00 . A A . 24 GLY HA3  1 1 
        9 11896 1 1 24 GLY N    N   6.122  -5.493 -23.638 1.00 . A A . 24 GLY N    1 1 
        9 11897 1 1 24 GLY O    O   7.689  -6.255 -21.530 1.00 . A A . 24 GLY O    1 1 
        9 11898 1 1 25 GLU C    C  10.726  -4.863 -20.783 1.00 . A A . 25 GLU C    1 1 
        9 11899 1 1 25 GLU CA   C  10.459  -6.184 -21.499 1.00 . A A . 25 GLU CA   1 1 
        9 11900 1 1 25 GLU CB   C  11.784  -6.831 -21.909 1.00 . A A . 25 GLU CB   1 1 
        9 11901 1 1 25 GLU CD   C  12.335  -6.268 -24.309 1.00 . A A . 25 GLU CD   1 1 
        9 11902 1 1 25 GLU CG   C  12.615  -5.974 -22.848 1.00 . A A . 25 GLU CG   1 1 
        9 11903 1 1 25 GLU H    H  10.028  -5.800 -23.535 1.00 . A A . 25 GLU H    1 1 
        9 11904 1 1 25 GLU HA   H   9.940  -6.847 -20.823 1.00 . A A . 25 GLU HA   1 1 
        9 11905 1 1 25 GLU HB2  H  12.366  -7.025 -21.020 1.00 . A A . 25 GLU HB2  1 1 
        9 11906 1 1 25 GLU HB3  H  11.574  -7.769 -22.402 1.00 . A A . 25 GLU HB3  1 1 
        9 11907 1 1 25 GLU HG2  H  12.393  -4.934 -22.657 1.00 . A A . 25 GLU HG2  1 1 
        9 11908 1 1 25 GLU HG3  H  13.661  -6.158 -22.652 1.00 . A A . 25 GLU HG3  1 1 
        9 11909 1 1 25 GLU N    N   9.611  -5.980 -22.667 1.00 . A A . 25 GLU N    1 1 
        9 11910 1 1 25 GLU O    O  11.121  -4.845 -19.616 1.00 . A A . 25 GLU O    1 1 
        9 11911 1 1 25 GLU OE1  O  11.362  -6.997 -24.592 1.00 . A A . 25 GLU OE1  1 1 
        9 11912 1 1 25 GLU OE2  O  13.090  -5.769 -25.169 1.00 . A A . 25 GLU OE2  1 1 
        9 11913 1 1 26 LEU C    C   9.546  -2.014 -20.051 1.00 . A A . 26 LEU C    1 1 
        9 11914 1 1 26 LEU CA   C  10.725  -2.433 -20.923 1.00 . A A . 26 LEU CA   1 1 
        9 11915 1 1 26 LEU CB   C  10.937  -1.409 -22.040 1.00 . A A . 26 LEU CB   1 1 
        9 11916 1 1 26 LEU CD1  C  11.875   0.431 -20.618 1.00 . A A . 26 LEU CD1  1 1 
        9 11917 1 1 26 LEU CD2  C  10.900   0.960 -22.860 1.00 . A A . 26 LEU CD2  1 1 
        9 11918 1 1 26 LEU CG   C  10.807   0.060 -21.636 1.00 . A A . 26 LEU CG   1 1 
        9 11919 1 1 26 LEU H    H  10.194  -3.838 -22.414 1.00 . A A . 26 LEU H    1 1 
        9 11920 1 1 26 LEU HA   H  11.613  -2.475 -20.311 1.00 . A A . 26 LEU HA   1 1 
        9 11921 1 1 26 LEU HB2  H  11.929  -1.556 -22.438 1.00 . A A . 26 LEU HB2  1 1 
        9 11922 1 1 26 LEU HB3  H  10.207  -1.607 -22.812 1.00 . A A . 26 LEU HB3  1 1 
        9 11923 1 1 26 LEU HD11 H  11.637  -0.020 -19.667 1.00 . A A . 26 LEU HD11 1 1 
        9 11924 1 1 26 LEU HD12 H  11.911   1.504 -20.509 1.00 . A A . 26 LEU HD12 1 1 
        9 11925 1 1 26 LEU HD13 H  12.835   0.072 -20.957 1.00 . A A . 26 LEU HD13 1 1 
        9 11926 1 1 26 LEU HD21 H   9.917   1.089 -23.287 1.00 . A A . 26 LEU HD21 1 1 
        9 11927 1 1 26 LEU HD22 H  11.553   0.506 -23.591 1.00 . A A . 26 LEU HD22 1 1 
        9 11928 1 1 26 LEU HD23 H  11.298   1.922 -22.570 1.00 . A A . 26 LEU HD23 1 1 
        9 11929 1 1 26 LEU HG   H   9.841   0.217 -21.177 1.00 . A A . 26 LEU HG   1 1 
        9 11930 1 1 26 LEU N    N  10.508  -3.760 -21.490 1.00 . A A . 26 LEU N    1 1 
        9 11931 1 1 26 LEU O    O   9.723  -1.368 -19.019 1.00 . A A . 26 LEU O    1 1 
        9 11932 1 1 27 GLY C    C   7.205  -2.552 -18.288 1.00 . A A . 27 GLY C    1 1 
        9 11933 1 1 27 GLY CA   C   7.151  -2.045 -19.716 1.00 . A A . 27 GLY CA   1 1 
        9 11934 1 1 27 GLY H    H   8.261  -2.903 -21.302 1.00 . A A . 27 GLY H    1 1 
        9 11935 1 1 27 GLY HA2  H   7.045  -0.971 -19.702 1.00 . A A . 27 GLY HA2  1 1 
        9 11936 1 1 27 GLY HA3  H   6.291  -2.476 -20.206 1.00 . A A . 27 GLY HA3  1 1 
        9 11937 1 1 27 GLY N    N   8.342  -2.389 -20.472 1.00 . A A . 27 GLY N    1 1 
        9 11938 1 1 27 GLY O    O   6.970  -1.797 -17.344 1.00 . A A . 27 GLY O    1 1 
        9 11939 1 1 28 LYS C    C   8.568  -3.676 -15.914 1.00 . A A . 28 LYS C    1 1 
        9 11940 1 1 28 LYS CA   C   7.596  -4.442 -16.805 1.00 . A A . 28 LYS CA   1 1 
        9 11941 1 1 28 LYS CB   C   8.036  -5.903 -16.920 1.00 . A A . 28 LYS CB   1 1 
        9 11942 1 1 28 LYS CD   C  10.043  -7.355 -17.340 1.00 . A A . 28 LYS CD   1 1 
        9 11943 1 1 28 LYS CE   C   9.342  -8.607 -17.845 1.00 . A A . 28 LYS CE   1 1 
        9 11944 1 1 28 LYS CG   C   9.295  -6.096 -17.747 1.00 . A A . 28 LYS CG   1 1 
        9 11945 1 1 28 LYS H    H   7.689  -4.386 -18.919 1.00 . A A . 28 LYS H    1 1 
        9 11946 1 1 28 LYS HA   H   6.613  -4.405 -16.360 1.00 . A A . 28 LYS HA   1 1 
        9 11947 1 1 28 LYS HB2  H   8.219  -6.290 -15.928 1.00 . A A . 28 LYS HB2  1 1 
        9 11948 1 1 28 LYS HB3  H   7.239  -6.472 -17.377 1.00 . A A . 28 LYS HB3  1 1 
        9 11949 1 1 28 LYS HD2  H  11.039  -7.322 -17.754 1.00 . A A . 28 LYS HD2  1 1 
        9 11950 1 1 28 LYS HD3  H  10.100  -7.396 -16.261 1.00 . A A . 28 LYS HD3  1 1 
        9 11951 1 1 28 LYS HE2  H   8.279  -8.491 -17.705 1.00 . A A . 28 LYS HE2  1 1 
        9 11952 1 1 28 LYS HE3  H   9.556  -8.723 -18.898 1.00 . A A . 28 LYS HE3  1 1 
        9 11953 1 1 28 LYS HG2  H   9.022  -6.174 -18.789 1.00 . A A . 28 LYS HG2  1 1 
        9 11954 1 1 28 LYS HG3  H   9.942  -5.242 -17.606 1.00 . A A . 28 LYS HG3  1 1 
        9 11955 1 1 28 LYS HZ1  H   9.305 -10.665 -17.491 1.00 . A A . 28 LYS HZ1  1 1 
        9 11956 1 1 28 LYS HZ2  H   9.592  -9.736 -16.106 1.00 . A A . 28 LYS HZ2  1 1 
        9 11957 1 1 28 LYS HZ3  H  10.821  -9.956 -17.247 1.00 . A A . 28 LYS HZ3  1 1 
        9 11958 1 1 28 LYS N    N   7.513  -3.834 -18.128 1.00 . A A . 28 LYS N    1 1 
        9 11959 1 1 28 LYS NZ   N   9.797  -9.827 -17.122 1.00 . A A . 28 LYS NZ   1 1 
        9 11960 1 1 28 LYS O    O   8.421  -3.655 -14.692 1.00 . A A . 28 LYS O    1 1 
        9 11961 1 1 29 ARG C    C  10.125  -0.821 -15.656 1.00 . A A . 29 ARG C    1 1 
        9 11962 1 1 29 ARG CA   C  10.557  -2.278 -15.797 1.00 . A A . 29 ARG CA   1 1 
        9 11963 1 1 29 ARG CB   C  11.913  -2.353 -16.501 1.00 . A A . 29 ARG CB   1 1 
        9 11964 1 1 29 ARG CD   C  13.778  -3.792 -17.375 1.00 . A A . 29 ARG CD   1 1 
        9 11965 1 1 29 ARG CG   C  12.390  -3.773 -16.755 1.00 . A A . 29 ARG CG   1 1 
        9 11966 1 1 29 ARG CZ   C  14.399  -6.166 -17.218 1.00 . A A . 29 ARG CZ   1 1 
        9 11967 1 1 29 ARG H    H   9.626  -3.099 -17.511 1.00 . A A . 29 ARG H    1 1 
        9 11968 1 1 29 ARG HA   H  10.648  -2.711 -14.812 1.00 . A A . 29 ARG HA   1 1 
        9 11969 1 1 29 ARG HB2  H  11.841  -1.846 -17.452 1.00 . A A . 29 ARG HB2  1 1 
        9 11970 1 1 29 ARG HB3  H  12.650  -1.852 -15.891 1.00 . A A . 29 ARG HB3  1 1 
        9 11971 1 1 29 ARG HD2  H  13.820  -3.047 -18.155 1.00 . A A . 29 ARG HD2  1 1 
        9 11972 1 1 29 ARG HD3  H  14.503  -3.554 -16.611 1.00 . A A . 29 ARG HD3  1 1 
        9 11973 1 1 29 ARG HE   H  14.102  -5.176 -18.924 1.00 . A A . 29 ARG HE   1 1 
        9 11974 1 1 29 ARG HG2  H  12.420  -4.306 -15.816 1.00 . A A . 29 ARG HG2  1 1 
        9 11975 1 1 29 ARG HG3  H  11.698  -4.261 -17.425 1.00 . A A . 29 ARG HG3  1 1 
        9 11976 1 1 29 ARG HH11 H  14.194  -5.222 -15.444 1.00 . A A . 29 ARG HH11 1 1 
        9 11977 1 1 29 ARG HH12 H  14.631  -6.895 -15.347 1.00 . A A . 29 ARG HH12 1 1 
        9 11978 1 1 29 ARG HH21 H  14.678  -7.380 -18.810 1.00 . A A . 29 ARG HH21 1 1 
        9 11979 1 1 29 ARG HH22 H  14.907  -8.122 -17.262 1.00 . A A . 29 ARG HH22 1 1 
        9 11980 1 1 29 ARG N    N   9.561  -3.046 -16.534 1.00 . A A . 29 ARG N    1 1 
        9 11981 1 1 29 ARG NE   N  14.104  -5.096 -17.948 1.00 . A A . 29 ARG NE   1 1 
        9 11982 1 1 29 ARG NH1  N  14.409  -6.088 -15.894 1.00 . A A . 29 ARG NH1  1 1 
        9 11983 1 1 29 ARG NH2  N  14.685  -7.317 -17.812 1.00 . A A . 29 ARG NH2  1 1 
        9 11984 1 1 29 ARG O    O  10.629  -0.093 -14.799 1.00 . A A . 29 ARG O    1 1 
        9 11985 1 1 30 LEU C    C   7.689   1.158 -15.337 1.00 . A A . 30 LEU C    1 1 
        9 11986 1 1 30 LEU CA   C   8.690   0.968 -16.472 1.00 . A A . 30 LEU CA   1 1 
        9 11987 1 1 30 LEU CB   C   8.036   1.323 -17.808 1.00 . A A . 30 LEU CB   1 1 
        9 11988 1 1 30 LEU CD1  C   8.214   2.014 -20.211 1.00 . A A . 30 LEU CD1  1 1 
        9 11989 1 1 30 LEU CD2  C   9.797   2.959 -18.521 1.00 . A A . 30 LEU CD2  1 1 
        9 11990 1 1 30 LEU CG   C   8.987   1.737 -18.932 1.00 . A A . 30 LEU CG   1 1 
        9 11991 1 1 30 LEU H    H   8.827  -1.028 -17.162 1.00 . A A . 30 LEU H    1 1 
        9 11992 1 1 30 LEU HA   H   9.532   1.624 -16.306 1.00 . A A . 30 LEU HA   1 1 
        9 11993 1 1 30 LEU HB2  H   7.484   0.459 -18.145 1.00 . A A . 30 LEU HB2  1 1 
        9 11994 1 1 30 LEU HB3  H   7.352   2.140 -17.634 1.00 . A A . 30 LEU HB3  1 1 
        9 11995 1 1 30 LEU HD11 H   8.906   2.230 -21.011 1.00 . A A . 30 LEU HD11 1 1 
        9 11996 1 1 30 LEU HD12 H   7.561   2.862 -20.061 1.00 . A A . 30 LEU HD12 1 1 
        9 11997 1 1 30 LEU HD13 H   7.623   1.148 -20.469 1.00 . A A . 30 LEU HD13 1 1 
        9 11998 1 1 30 LEU HD21 H   9.129   3.737 -18.185 1.00 . A A . 30 LEU HD21 1 1 
        9 11999 1 1 30 LEU HD22 H  10.367   3.313 -19.367 1.00 . A A . 30 LEU HD22 1 1 
        9 12000 1 1 30 LEU HD23 H  10.471   2.691 -17.720 1.00 . A A . 30 LEU HD23 1 1 
        9 12001 1 1 30 LEU HG   H   9.677   0.928 -19.128 1.00 . A A . 30 LEU HG   1 1 
        9 12002 1 1 30 LEU N    N   9.190  -0.402 -16.501 1.00 . A A . 30 LEU N    1 1 
        9 12003 1 1 30 LEU O    O   7.862   2.026 -14.481 1.00 . A A . 30 LEU O    1 1 
        9 12004 1 1 31 TYR C    C   6.210   0.184 -12.920 1.00 . A A . 31 TYR C    1 1 
        9 12005 1 1 31 TYR CA   C   5.614   0.416 -14.305 1.00 . A A . 31 TYR CA   1 1 
        9 12006 1 1 31 TYR CB   C   4.512  -0.610 -14.577 1.00 . A A . 31 TYR CB   1 1 
        9 12007 1 1 31 TYR CD1  C   5.463  -2.949 -14.551 1.00 . A A . 31 TYR CD1  1 1 
        9 12008 1 1 31 TYR CD2  C   4.263  -2.202 -12.632 1.00 . A A . 31 TYR CD2  1 1 
        9 12009 1 1 31 TYR CE1  C   5.682  -4.171 -13.945 1.00 . A A . 31 TYR CE1  1 1 
        9 12010 1 1 31 TYR CE2  C   4.479  -3.420 -12.017 1.00 . A A . 31 TYR CE2  1 1 
        9 12011 1 1 31 TYR CG   C   4.751  -1.945 -13.908 1.00 . A A . 31 TYR CG   1 1 
        9 12012 1 1 31 TYR CZ   C   5.188  -4.401 -12.677 1.00 . A A . 31 TYR CZ   1 1 
        9 12013 1 1 31 TYR H    H   6.560  -0.333 -16.043 1.00 . A A . 31 TYR H    1 1 
        9 12014 1 1 31 TYR HA   H   5.185   1.407 -14.338 1.00 . A A . 31 TYR HA   1 1 
        9 12015 1 1 31 TYR HB2  H   3.572  -0.222 -14.217 1.00 . A A . 31 TYR HB2  1 1 
        9 12016 1 1 31 TYR HB3  H   4.443  -0.779 -15.641 1.00 . A A . 31 TYR HB3  1 1 
        9 12017 1 1 31 TYR HD1  H   5.849  -2.765 -15.544 1.00 . A A . 31 TYR HD1  1 1 
        9 12018 1 1 31 TYR HD2  H   3.708  -1.431 -12.118 1.00 . A A . 31 TYR HD2  1 1 
        9 12019 1 1 31 TYR HE1  H   6.238  -4.939 -14.461 1.00 . A A . 31 TYR HE1  1 1 
        9 12020 1 1 31 TYR HE2  H   4.092  -3.601 -11.025 1.00 . A A . 31 TYR HE2  1 1 
        9 12021 1 1 31 TYR HH   H   6.297  -5.916 -12.263 1.00 . A A . 31 TYR HH   1 1 
        9 12022 1 1 31 TYR N    N   6.643   0.339 -15.335 1.00 . A A . 31 TYR N    1 1 
        9 12023 1 1 31 TYR O    O   5.620   0.560 -11.908 1.00 . A A . 31 TYR O    1 1 
        9 12024 1 1 31 TYR OH   O   5.406  -5.616 -12.069 1.00 . A A . 31 TYR OH   1 1 
        9 12025 1 1 32 GLU C    C   9.136   0.325 -11.338 1.00 . A A . 32 GLU C    1 1 
        9 12026 1 1 32 GLU CA   C   8.062  -0.720 -11.625 1.00 . A A . 32 GLU CA   1 1 
        9 12027 1 1 32 GLU CB   C   8.688  -2.115 -11.658 1.00 . A A . 32 GLU CB   1 1 
        9 12028 1 1 32 GLU CD   C  10.590  -3.560 -12.479 1.00 . A A . 32 GLU CD   1 1 
        9 12029 1 1 32 GLU CG   C  10.067  -2.149 -12.295 1.00 . A A . 32 GLU CG   1 1 
        9 12030 1 1 32 GLU H    H   7.806  -0.712 -13.726 1.00 . A A . 32 GLU H    1 1 
        9 12031 1 1 32 GLU HA   H   7.324  -0.685 -10.837 1.00 . A A . 32 GLU HA   1 1 
        9 12032 1 1 32 GLU HB2  H   8.771  -2.484 -10.646 1.00 . A A . 32 GLU HB2  1 1 
        9 12033 1 1 32 GLU HB3  H   8.040  -2.773 -12.219 1.00 . A A . 32 GLU HB3  1 1 
        9 12034 1 1 32 GLU HG2  H  10.015  -1.672 -13.262 1.00 . A A . 32 GLU HG2  1 1 
        9 12035 1 1 32 GLU HG3  H  10.754  -1.605 -11.663 1.00 . A A . 32 GLU HG3  1 1 
        9 12036 1 1 32 GLU N    N   7.385  -0.437 -12.885 1.00 . A A . 32 GLU N    1 1 
        9 12037 1 1 32 GLU O    O   9.828   0.257 -10.322 1.00 . A A . 32 GLU O    1 1 
        9 12038 1 1 32 GLU OE1  O   9.840  -4.514 -12.183 1.00 . A A . 32 GLU OE1  1 1 
        9 12039 1 1 32 GLU OE2  O  11.749  -3.711 -12.918 1.00 . A A . 32 GLU OE2  1 1 
        9 12040 1 1 33 SER C    C   9.590   3.699 -11.872 1.00 . A A . 33 SER C    1 1 
        9 12041 1 1 33 SER CA   C  10.264   2.348 -12.089 1.00 . A A . 33 SER CA   1 1 
        9 12042 1 1 33 SER CB   C  11.168   2.408 -13.322 1.00 . A A . 33 SER CB   1 1 
        9 12043 1 1 33 SER H    H   8.689   1.290 -13.031 1.00 . A A . 33 SER H    1 1 
        9 12044 1 1 33 SER HA   H  10.865   2.115 -11.223 1.00 . A A . 33 SER HA   1 1 
        9 12045 1 1 33 SER HB2  H  11.911   3.179 -13.183 1.00 . A A . 33 SER HB2  1 1 
        9 12046 1 1 33 SER HB3  H  11.659   1.455 -13.452 1.00 . A A . 33 SER HB3  1 1 
        9 12047 1 1 33 SER HG   H  10.770   3.492 -14.904 1.00 . A A . 33 SER HG   1 1 
        9 12048 1 1 33 SER N    N   9.271   1.291 -12.242 1.00 . A A . 33 SER N    1 1 
        9 12049 1 1 33 SER O    O  10.041   4.508 -11.061 1.00 . A A . 33 SER O    1 1 
        9 12050 1 1 33 SER OG   O  10.420   2.701 -14.489 1.00 . A A . 33 SER OG   1 1 
        9 12051 1 1 34 VAL C    C   6.691   5.098 -11.415 1.00 . A A . 34 VAL C    1 1 
        9 12052 1 1 34 VAL CA   C   7.767   5.189 -12.491 1.00 . A A . 34 VAL CA   1 1 
        9 12053 1 1 34 VAL CB   C   7.109   5.574 -13.829 1.00 . A A . 34 VAL CB   1 1 
        9 12054 1 1 34 VAL CG1  C   8.157   5.697 -14.924 1.00 . A A . 34 VAL CG1  1 1 
        9 12055 1 1 34 VAL CG2  C   6.043   4.557 -14.210 1.00 . A A . 34 VAL CG2  1 1 
        9 12056 1 1 34 VAL H    H   8.194   3.253 -13.233 1.00 . A A . 34 VAL H    1 1 
        9 12057 1 1 34 VAL HA   H   8.467   5.967 -12.221 1.00 . A A . 34 VAL HA   1 1 
        9 12058 1 1 34 VAL HB   H   6.631   6.536 -13.708 1.00 . A A . 34 VAL HB   1 1 
        9 12059 1 1 34 VAL HG11 H   7.913   6.533 -15.563 1.00 . A A . 34 VAL HG11 1 1 
        9 12060 1 1 34 VAL HG12 H   9.128   5.855 -14.478 1.00 . A A . 34 VAL HG12 1 1 
        9 12061 1 1 34 VAL HG13 H   8.172   4.790 -15.510 1.00 . A A . 34 VAL HG13 1 1 
        9 12062 1 1 34 VAL HG21 H   6.046   4.417 -15.281 1.00 . A A . 34 VAL HG21 1 1 
        9 12063 1 1 34 VAL HG22 H   6.254   3.617 -13.723 1.00 . A A . 34 VAL HG22 1 1 
        9 12064 1 1 34 VAL HG23 H   5.074   4.916 -13.897 1.00 . A A . 34 VAL HG23 1 1 
        9 12065 1 1 34 VAL N    N   8.505   3.937 -12.603 1.00 . A A . 34 VAL N    1 1 
        9 12066 1 1 34 VAL O    O   6.257   4.006 -11.047 1.00 . A A . 34 VAL O    1 1 
        9 12067 1 1 35 SER C    C   4.131   7.280 -10.256 1.00 . A A . 35 SER C    1 1 
        9 12068 1 1 35 SER CA   C   5.240   6.304  -9.877 1.00 . A A . 35 SER CA   1 1 
        9 12069 1 1 35 SER CB   C   5.859   6.712  -8.539 1.00 . A A . 35 SER CB   1 1 
        9 12070 1 1 35 SER H    H   6.648   7.090 -11.248 1.00 . A A . 35 SER H    1 1 
        9 12071 1 1 35 SER HA   H   4.816   5.315  -9.781 1.00 . A A . 35 SER HA   1 1 
        9 12072 1 1 35 SER HB2  H   6.799   7.211  -8.717 1.00 . A A . 35 SER HB2  1 1 
        9 12073 1 1 35 SER HB3  H   5.187   7.384  -8.024 1.00 . A A . 35 SER HB3  1 1 
        9 12074 1 1 35 SER HG   H   6.985   5.615  -7.370 1.00 . A A . 35 SER HG   1 1 
        9 12075 1 1 35 SER N    N   6.264   6.253 -10.914 1.00 . A A . 35 SER N    1 1 
        9 12076 1 1 35 SER O    O   4.167   7.897 -11.321 1.00 . A A . 35 SER O    1 1 
        9 12077 1 1 35 SER OG   O   6.091   5.581  -7.718 1.00 . A A . 35 SER OG   1 1 
        9 12078 1 1 36 LYS C    C   2.509   9.750  -9.805 1.00 . A A . 36 LYS C    1 1 
        9 12079 1 1 36 LYS CA   C   2.023   8.317  -9.616 1.00 . A A . 36 LYS CA   1 1 
        9 12080 1 1 36 LYS CB   C   1.032   8.252  -8.451 1.00 . A A . 36 LYS CB   1 1 
        9 12081 1 1 36 LYS CD   C  -1.114   9.519  -8.766 1.00 . A A . 36 LYS CD   1 1 
        9 12082 1 1 36 LYS CE   C  -1.716   9.708  -7.382 1.00 . A A . 36 LYS CE   1 1 
        9 12083 1 1 36 LYS CG   C  -0.419   8.173  -8.891 1.00 . A A . 36 LYS CG   1 1 
        9 12084 1 1 36 LYS H    H   3.171   6.896  -8.545 1.00 . A A . 36 LYS H    1 1 
        9 12085 1 1 36 LYS HA   H   1.526   7.996 -10.518 1.00 . A A . 36 LYS HA   1 1 
        9 12086 1 1 36 LYS HB2  H   1.254   7.380  -7.854 1.00 . A A . 36 LYS HB2  1 1 
        9 12087 1 1 36 LYS HB3  H   1.154   9.136  -7.841 1.00 . A A . 36 LYS HB3  1 1 
        9 12088 1 1 36 LYS HD2  H  -0.394  10.304  -8.943 1.00 . A A . 36 LYS HD2  1 1 
        9 12089 1 1 36 LYS HD3  H  -1.902   9.577  -9.503 1.00 . A A . 36 LYS HD3  1 1 
        9 12090 1 1 36 LYS HE2  H  -2.364   8.872  -7.168 1.00 . A A . 36 LYS HE2  1 1 
        9 12091 1 1 36 LYS HE3  H  -0.916   9.737  -6.657 1.00 . A A . 36 LYS HE3  1 1 
        9 12092 1 1 36 LYS HG2  H  -0.457   7.856  -9.923 1.00 . A A . 36 LYS HG2  1 1 
        9 12093 1 1 36 LYS HG3  H  -0.935   7.453  -8.272 1.00 . A A . 36 LYS HG3  1 1 
        9 12094 1 1 36 LYS HZ1  H  -2.409  11.378  -6.335 1.00 . A A . 36 LYS HZ1  1 1 
        9 12095 1 1 36 LYS HZ2  H  -3.508  10.777  -7.472 1.00 . A A . 36 LYS HZ2  1 1 
        9 12096 1 1 36 LYS HZ3  H  -2.159  11.658  -7.985 1.00 . A A . 36 LYS HZ3  1 1 
        9 12097 1 1 36 LYS N    N   3.144   7.415  -9.376 1.00 . A A . 36 LYS N    1 1 
        9 12098 1 1 36 LYS NZ   N  -2.503  10.969  -7.287 1.00 . A A . 36 LYS NZ   1 1 
        9 12099 1 1 36 LYS O    O   1.811  10.579 -10.389 1.00 . A A . 36 LYS O    1 1 
        9 12100 1 1 37 GLN C    C   4.886  11.583 -10.810 1.00 . A A . 37 GLN C    1 1 
        9 12101 1 1 37 GLN CA   C   4.287  11.368  -9.424 1.00 . A A . 37 GLN CA   1 1 
        9 12102 1 1 37 GLN CB   C   5.360  11.576  -8.354 1.00 . A A . 37 GLN CB   1 1 
        9 12103 1 1 37 GLN CD   C   4.754  13.957  -7.762 1.00 . A A . 37 GLN CD   1 1 
        9 12104 1 1 37 GLN CG   C   5.839  13.015  -8.245 1.00 . A A . 37 GLN CG   1 1 
        9 12105 1 1 37 GLN H    H   4.216   9.331  -8.853 1.00 . A A . 37 GLN H    1 1 
        9 12106 1 1 37 GLN HA   H   3.496  12.086  -9.272 1.00 . A A . 37 GLN HA   1 1 
        9 12107 1 1 37 GLN HB2  H   4.959  11.279  -7.396 1.00 . A A . 37 GLN HB2  1 1 
        9 12108 1 1 37 GLN HB3  H   6.210  10.953  -8.588 1.00 . A A . 37 GLN HB3  1 1 
        9 12109 1 1 37 GLN HE21 H   5.323  13.687  -5.877 1.00 . A A . 37 GLN HE21 1 1 
        9 12110 1 1 37 GLN HE22 H   3.988  14.758  -6.112 1.00 . A A . 37 GLN HE22 1 1 
        9 12111 1 1 37 GLN HG2  H   6.664  13.054  -7.548 1.00 . A A . 37 GLN HG2  1 1 
        9 12112 1 1 37 GLN HG3  H   6.175  13.343  -9.217 1.00 . A A . 37 GLN HG3  1 1 
        9 12113 1 1 37 GLN N    N   3.709  10.034  -9.308 1.00 . A A . 37 GLN N    1 1 
        9 12114 1 1 37 GLN NE2  N   4.680  14.154  -6.451 1.00 . A A . 37 GLN NE2  1 1 
        9 12115 1 1 37 GLN O    O   4.479  12.488 -11.539 1.00 . A A . 37 GLN O    1 1 
        9 12116 1 1 37 GLN OE1  O   3.989  14.501  -8.559 1.00 . A A . 37 GLN OE1  1 1 
        9 12117 1 1 38 ALA C    C   5.514  10.617 -13.600 1.00 . A A . 38 ALA C    1 1 
        9 12118 1 1 38 ALA CA   C   6.508  10.845 -12.466 1.00 . A A . 38 ALA CA   1 1 
        9 12119 1 1 38 ALA CB   C   7.653   9.846 -12.558 1.00 . A A . 38 ALA CB   1 1 
        9 12120 1 1 38 ALA H    H   6.135  10.046 -10.542 1.00 . A A . 38 ALA H    1 1 
        9 12121 1 1 38 ALA HA   H   6.922  11.839 -12.558 1.00 . A A . 38 ALA HA   1 1 
        9 12122 1 1 38 ALA HB1  H   8.424  10.242 -13.203 1.00 . A A . 38 ALA HB1  1 1 
        9 12123 1 1 38 ALA HB2  H   8.060   9.675 -11.573 1.00 . A A . 38 ALA HB2  1 1 
        9 12124 1 1 38 ALA HB3  H   7.286   8.915 -12.964 1.00 . A A . 38 ALA HB3  1 1 
        9 12125 1 1 38 ALA N    N   5.854  10.746 -11.167 1.00 . A A . 38 ALA N    1 1 
        9 12126 1 1 38 ALA O    O   5.776  10.972 -14.749 1.00 . A A . 38 ALA O    1 1 
        9 12127 1 1 39 TRP C    C   2.994  11.006 -15.051 1.00 . A A . 39 TRP C    1 1 
        9 12128 1 1 39 TRP CA   C   3.339   9.749 -14.260 1.00 . A A . 39 TRP CA   1 1 
        9 12129 1 1 39 TRP CB   C   2.084   9.199 -13.580 1.00 . A A . 39 TRP CB   1 1 
        9 12130 1 1 39 TRP CD1  C  -0.287   9.683 -14.424 1.00 . A A . 39 TRP CD1  1 1 
        9 12131 1 1 39 TRP CD2  C   0.853   8.212 -15.672 1.00 . A A . 39 TRP CD2  1 1 
        9 12132 1 1 39 TRP CE2  C  -0.425   8.388 -16.239 1.00 . A A . 39 TRP CE2  1 1 
        9 12133 1 1 39 TRP CE3  C   1.747   7.333 -16.287 1.00 . A A . 39 TRP CE3  1 1 
        9 12134 1 1 39 TRP CG   C   0.920   9.050 -14.512 1.00 . A A . 39 TRP CG   1 1 
        9 12135 1 1 39 TRP CH2  C   0.069   6.861 -17.971 1.00 . A A . 39 TRP CH2  1 1 
        9 12136 1 1 39 TRP CZ2  C  -0.827   7.716 -17.390 1.00 . A A . 39 TRP CZ2  1 1 
        9 12137 1 1 39 TRP CZ3  C   1.347   6.666 -17.429 1.00 . A A . 39 TRP CZ3  1 1 
        9 12138 1 1 39 TRP H    H   4.221   9.764 -12.336 1.00 . A A . 39 TRP H    1 1 
        9 12139 1 1 39 TRP HA   H   3.724   9.004 -14.941 1.00 . A A . 39 TRP HA   1 1 
        9 12140 1 1 39 TRP HB2  H   2.304   8.228 -13.163 1.00 . A A . 39 TRP HB2  1 1 
        9 12141 1 1 39 TRP HB3  H   1.792   9.870 -12.785 1.00 . A A . 39 TRP HB3  1 1 
        9 12142 1 1 39 TRP HD1  H  -0.550  10.385 -13.649 1.00 . A A . 39 TRP HD1  1 1 
        9 12143 1 1 39 TRP HE1  H  -2.016   9.604 -15.615 1.00 . A A . 39 TRP HE1  1 1 
        9 12144 1 1 39 TRP HE3  H   2.736   7.169 -15.884 1.00 . A A . 39 TRP HE3  1 1 
        9 12145 1 1 39 TRP HH2  H  -0.201   6.319 -18.864 1.00 . A A . 39 TRP HH2  1 1 
        9 12146 1 1 39 TRP HZ2  H  -1.808   7.856 -17.821 1.00 . A A . 39 TRP HZ2  1 1 
        9 12147 1 1 39 TRP HZ3  H   2.024   5.981 -17.918 1.00 . A A . 39 TRP HZ3  1 1 
        9 12148 1 1 39 TRP N    N   4.373  10.024 -13.269 1.00 . A A . 39 TRP N    1 1 
        9 12149 1 1 39 TRP NE1  N  -1.101   9.289 -15.459 1.00 . A A . 39 TRP NE1  1 1 
        9 12150 1 1 39 TRP O    O   2.626  10.931 -16.222 1.00 . A A . 39 TRP O    1 1 
        9 12151 1 1 40 GLN C    C   3.941  13.844 -15.991 1.00 . A A . 40 GLN C    1 1 
        9 12152 1 1 40 GLN CA   C   2.817  13.433 -15.046 1.00 . A A . 40 GLN CA   1 1 
        9 12153 1 1 40 GLN CB   C   2.596  14.522 -13.993 1.00 . A A . 40 GLN CB   1 1 
        9 12154 1 1 40 GLN CD   C   0.104  14.936 -13.949 1.00 . A A . 40 GLN CD   1 1 
        9 12155 1 1 40 GLN CG   C   1.300  14.362 -13.215 1.00 . A A . 40 GLN CG   1 1 
        9 12156 1 1 40 GLN H    H   3.414  12.154 -13.469 1.00 . A A . 40 GLN H    1 1 
        9 12157 1 1 40 GLN HA   H   1.910  13.310 -15.618 1.00 . A A . 40 GLN HA   1 1 
        9 12158 1 1 40 GLN HB2  H   3.417  14.499 -13.292 1.00 . A A . 40 GLN HB2  1 1 
        9 12159 1 1 40 GLN HB3  H   2.579  15.483 -14.485 1.00 . A A . 40 GLN HB3  1 1 
        9 12160 1 1 40 GLN HE21 H  -0.267  13.168 -14.779 1.00 . A A . 40 GLN HE21 1 1 
        9 12161 1 1 40 GLN HE22 H  -1.350  14.442 -15.211 1.00 . A A . 40 GLN HE22 1 1 
        9 12162 1 1 40 GLN HG2  H   1.126  13.310 -13.043 1.00 . A A . 40 GLN HG2  1 1 
        9 12163 1 1 40 GLN HG3  H   1.400  14.869 -12.267 1.00 . A A . 40 GLN HG3  1 1 
        9 12164 1 1 40 GLN N    N   3.116  12.160 -14.402 1.00 . A A . 40 GLN N    1 1 
        9 12165 1 1 40 GLN NE2  N  -0.573  14.098 -14.726 1.00 . A A . 40 GLN NE2  1 1 
        9 12166 1 1 40 GLN O    O   3.693  14.368 -17.076 1.00 . A A . 40 GLN O    1 1 
        9 12167 1 1 40 GLN OE1  O  -0.208  16.120 -13.821 1.00 . A A . 40 GLN OE1  1 1 
        9 12168 1 1 41 ASP C    C   6.271  13.272 -17.747 1.00 . A A . 41 ASP C    1 1 
        9 12169 1 1 41 ASP CA   C   6.341  13.945 -16.380 1.00 . A A . 41 ASP CA   1 1 
        9 12170 1 1 41 ASP CB   C   7.628  13.535 -15.662 1.00 . A A . 41 ASP CB   1 1 
        9 12171 1 1 41 ASP CG   C   8.872  14.008 -16.387 1.00 . A A . 41 ASP CG   1 1 
        9 12172 1 1 41 ASP H    H   5.312  13.180 -14.695 1.00 . A A . 41 ASP H    1 1 
        9 12173 1 1 41 ASP HA   H   6.344  15.015 -16.520 1.00 . A A . 41 ASP HA   1 1 
        9 12174 1 1 41 ASP HB2  H   7.630  13.960 -14.668 1.00 . A A . 41 ASP HB2  1 1 
        9 12175 1 1 41 ASP HB3  H   7.664  12.458 -15.588 1.00 . A A . 41 ASP HB3  1 1 
        9 12176 1 1 41 ASP N    N   5.178  13.601 -15.571 1.00 . A A . 41 ASP N    1 1 
        9 12177 1 1 41 ASP O    O   6.840  13.763 -18.722 1.00 . A A . 41 ASP O    1 1 
        9 12178 1 1 41 ASP OD1  O   9.243  15.189 -16.222 1.00 . A A . 41 ASP OD1  1 1 
        9 12179 1 1 41 ASP OD2  O   9.476  13.197 -17.120 1.00 . A A . 41 ASP OD2  1 1 
        9 12180 1 1 42 TRP C    C   4.572  12.179 -20.056 1.00 . A A . 42 TRP C    1 1 
        9 12181 1 1 42 TRP CA   C   5.425  11.404 -19.058 1.00 . A A . 42 TRP CA   1 1 
        9 12182 1 1 42 TRP CB   C   4.801  10.033 -18.791 1.00 . A A . 42 TRP CB   1 1 
        9 12183 1 1 42 TRP CD1  C   6.986   9.232 -17.718 1.00 . A A . 42 TRP CD1  1 1 
        9 12184 1 1 42 TRP CD2  C   5.689   7.585 -18.506 1.00 . A A . 42 TRP CD2  1 1 
        9 12185 1 1 42 TRP CE2  C   6.849   7.014 -17.947 1.00 . A A . 42 TRP CE2  1 1 
        9 12186 1 1 42 TRP CE3  C   4.725   6.740 -19.063 1.00 . A A . 42 TRP CE3  1 1 
        9 12187 1 1 42 TRP CG   C   5.796   9.004 -18.349 1.00 . A A . 42 TRP CG   1 1 
        9 12188 1 1 42 TRP CH2  C   6.108   4.837 -18.483 1.00 . A A . 42 TRP CH2  1 1 
        9 12189 1 1 42 TRP CZ2  C   7.069   5.640 -17.930 1.00 . A A . 42 TRP CZ2  1 1 
        9 12190 1 1 42 TRP CZ3  C   4.944   5.376 -19.046 1.00 . A A . 42 TRP CZ3  1 1 
        9 12191 1 1 42 TRP H    H   5.138  11.804 -16.999 1.00 . A A . 42 TRP H    1 1 
        9 12192 1 1 42 TRP HA   H   6.411  11.266 -19.476 1.00 . A A . 42 TRP HA   1 1 
        9 12193 1 1 42 TRP HB2  H   4.054  10.129 -18.018 1.00 . A A . 42 TRP HB2  1 1 
        9 12194 1 1 42 TRP HB3  H   4.333   9.677 -19.698 1.00 . A A . 42 TRP HB3  1 1 
        9 12195 1 1 42 TRP HD1  H   7.358  10.211 -17.458 1.00 . A A . 42 TRP HD1  1 1 
        9 12196 1 1 42 TRP HE1  H   8.493   7.940 -17.030 1.00 . A A . 42 TRP HE1  1 1 
        9 12197 1 1 42 TRP HE3  H   3.821   7.137 -19.502 1.00 . A A . 42 TRP HE3  1 1 
        9 12198 1 1 42 TRP HH2  H   6.238   3.765 -18.492 1.00 . A A . 42 TRP HH2  1 1 
        9 12199 1 1 42 TRP HZ2  H   7.960   5.208 -17.499 1.00 . A A . 42 TRP HZ2  1 1 
        9 12200 1 1 42 TRP HZ3  H   4.210   4.708 -19.473 1.00 . A A . 42 TRP HZ3  1 1 
        9 12201 1 1 42 TRP N    N   5.569  12.146 -17.810 1.00 . A A . 42 TRP N    1 1 
        9 12202 1 1 42 TRP NE1  N   7.624   8.040 -17.473 1.00 . A A . 42 TRP NE1  1 1 
        9 12203 1 1 42 TRP O    O   4.957  12.352 -21.214 1.00 . A A . 42 TRP O    1 1 
        9 12204 1 1 43 LEU C    C   3.186  14.655 -20.998 1.00 . A A . 43 LEU C    1 1 
        9 12205 1 1 43 LEU CA   C   2.506  13.402 -20.456 1.00 . A A . 43 LEU CA   1 1 
        9 12206 1 1 43 LEU CB   C   1.246  13.788 -19.680 1.00 . A A . 43 LEU CB   1 1 
        9 12207 1 1 43 LEU CD1  C  -0.123  13.189 -17.667 1.00 . A A . 43 LEU CD1  1 1 
        9 12208 1 1 43 LEU CD2  C  -0.458  11.954 -19.816 1.00 . A A . 43 LEU CD2  1 1 
        9 12209 1 1 43 LEU CG   C   0.553  12.656 -18.920 1.00 . A A . 43 LEU CG   1 1 
        9 12210 1 1 43 LEU H    H   3.162  12.474 -18.671 1.00 . A A . 43 LEU H    1 1 
        9 12211 1 1 43 LEU HA   H   2.228  12.770 -21.287 1.00 . A A . 43 LEU HA   1 1 
        9 12212 1 1 43 LEU HB2  H   1.519  14.547 -18.963 1.00 . A A . 43 LEU HB2  1 1 
        9 12213 1 1 43 LEU HB3  H   0.536  14.198 -20.384 1.00 . A A . 43 LEU HB3  1 1 
        9 12214 1 1 43 LEU HD11 H  -0.011  14.262 -17.626 1.00 . A A . 43 LEU HD11 1 1 
        9 12215 1 1 43 LEU HD12 H   0.335  12.746 -16.795 1.00 . A A . 43 LEU HD12 1 1 
        9 12216 1 1 43 LEU HD13 H  -1.173  12.937 -17.689 1.00 . A A . 43 LEU HD13 1 1 
        9 12217 1 1 43 LEU HD21 H  -1.332  12.578 -19.930 1.00 . A A . 43 LEU HD21 1 1 
        9 12218 1 1 43 LEU HD22 H  -0.743  11.013 -19.368 1.00 . A A . 43 LEU HD22 1 1 
        9 12219 1 1 43 LEU HD23 H  -0.016  11.772 -20.785 1.00 . A A . 43 LEU HD23 1 1 
        9 12220 1 1 43 LEU HG   H   1.293  11.929 -18.616 1.00 . A A . 43 LEU HG   1 1 
        9 12221 1 1 43 LEU N    N   3.414  12.644 -19.602 1.00 . A A . 43 LEU N    1 1 
        9 12222 1 1 43 LEU O    O   2.803  15.180 -22.044 1.00 . A A . 43 LEU O    1 1 
        9 12223 1 1 44 LYS C    C   5.798  16.029 -21.916 1.00 . A A . 44 LYS C    1 1 
        9 12224 1 1 44 LYS CA   C   4.937  16.318 -20.690 1.00 . A A . 44 LYS CA   1 1 
        9 12225 1 1 44 LYS CB   C   5.818  16.817 -19.542 1.00 . A A . 44 LYS CB   1 1 
        9 12226 1 1 44 LYS CD   C   6.154  19.113 -20.504 1.00 . A A . 44 LYS CD   1 1 
        9 12227 1 1 44 LYS CE   C   6.469  19.328 -21.976 1.00 . A A . 44 LYS CE   1 1 
        9 12228 1 1 44 LYS CG   C   6.833  17.865 -19.965 1.00 . A A . 44 LYS CG   1 1 
        9 12229 1 1 44 LYS H    H   4.459  14.666 -19.456 1.00 . A A . 44 LYS H    1 1 
        9 12230 1 1 44 LYS HA   H   4.219  17.083 -20.942 1.00 . A A . 44 LYS HA   1 1 
        9 12231 1 1 44 LYS HB2  H   5.184  17.247 -18.780 1.00 . A A . 44 LYS HB2  1 1 
        9 12232 1 1 44 LYS HB3  H   6.352  15.977 -19.123 1.00 . A A . 44 LYS HB3  1 1 
        9 12233 1 1 44 LYS HD2  H   5.085  19.010 -20.387 1.00 . A A . 44 LYS HD2  1 1 
        9 12234 1 1 44 LYS HD3  H   6.498  19.970 -19.942 1.00 . A A . 44 LYS HD3  1 1 
        9 12235 1 1 44 LYS HE2  H   7.355  18.766 -22.227 1.00 . A A . 44 LYS HE2  1 1 
        9 12236 1 1 44 LYS HE3  H   5.637  18.970 -22.565 1.00 . A A . 44 LYS HE3  1 1 
        9 12237 1 1 44 LYS HG2  H   7.435  18.136 -19.111 1.00 . A A . 44 LYS HG2  1 1 
        9 12238 1 1 44 LYS HG3  H   7.465  17.449 -20.737 1.00 . A A . 44 LYS HG3  1 1 
        9 12239 1 1 44 LYS HZ1  H   6.737  20.905 -23.319 1.00 . A A . 44 LYS HZ1  1 1 
        9 12240 1 1 44 LYS HZ2  H   7.602  21.080 -21.876 1.00 . A A . 44 LYS HZ2  1 1 
        9 12241 1 1 44 LYS HZ3  H   5.932  21.345 -21.898 1.00 . A A . 44 LYS HZ3  1 1 
        9 12242 1 1 44 LYS N    N   4.200  15.128 -20.281 1.00 . A A . 44 LYS N    1 1 
        9 12243 1 1 44 LYS NZ   N   6.701  20.765 -22.290 1.00 . A A . 44 LYS NZ   1 1 
        9 12244 1 1 44 LYS O    O   5.682  16.704 -22.939 1.00 . A A . 44 LYS O    1 1 
        9 12245 1 1 45 GLN C    C   6.743  14.019 -24.047 1.00 . A A . 45 GLN C    1 1 
        9 12246 1 1 45 GLN CA   C   7.538  14.645 -22.906 1.00 . A A . 45 GLN CA   1 1 
        9 12247 1 1 45 GLN CB   C   8.610  13.669 -22.419 1.00 . A A . 45 GLN CB   1 1 
        9 12248 1 1 45 GLN CD   C   9.171  11.297 -21.753 1.00 . A A . 45 GLN CD   1 1 
        9 12249 1 1 45 GLN CG   C   8.075  12.277 -22.124 1.00 . A A . 45 GLN CG   1 1 
        9 12250 1 1 45 GLN H    H   6.705  14.523 -20.964 1.00 . A A . 45 GLN H    1 1 
        9 12251 1 1 45 GLN HA   H   8.019  15.541 -23.268 1.00 . A A . 45 GLN HA   1 1 
        9 12252 1 1 45 GLN HB2  H   9.374  13.584 -23.177 1.00 . A A . 45 GLN HB2  1 1 
        9 12253 1 1 45 GLN HB3  H   9.052  14.060 -21.514 1.00 . A A . 45 GLN HB3  1 1 
        9 12254 1 1 45 GLN HE21 H   8.851  10.269 -23.425 1.00 . A A . 45 GLN HE21 1 1 
        9 12255 1 1 45 GLN HE22 H  10.100   9.662 -22.398 1.00 . A A . 45 GLN HE22 1 1 
        9 12256 1 1 45 GLN HG2  H   7.378  12.339 -21.302 1.00 . A A . 45 GLN HG2  1 1 
        9 12257 1 1 45 GLN HG3  H   7.564  11.908 -23.001 1.00 . A A . 45 GLN HG3  1 1 
        9 12258 1 1 45 GLN N    N   6.659  15.023 -21.805 1.00 . A A . 45 GLN N    1 1 
        9 12259 1 1 45 GLN NE2  N   9.397  10.309 -22.611 1.00 . A A . 45 GLN NE2  1 1 
        9 12260 1 1 45 GLN O    O   7.088  14.182 -25.217 1.00 . A A . 45 GLN O    1 1 
        9 12261 1 1 45 GLN OE1  O   9.809  11.427 -20.708 1.00 . A A . 45 GLN OE1  1 1 
        9 12262 1 1 46 GLN C    C   4.402  13.641 -25.770 1.00 . A A . 46 GLN C    1 1 
        9 12263 1 1 46 GLN CA   C   4.837  12.651 -24.693 1.00 . A A . 46 GLN CA   1 1 
        9 12264 1 1 46 GLN CB   C   3.608  12.032 -24.026 1.00 . A A . 46 GLN CB   1 1 
        9 12265 1 1 46 GLN CD   C   2.887   9.954 -22.783 1.00 . A A . 46 GLN CD   1 1 
        9 12266 1 1 46 GLN CG   C   3.646  10.514 -23.970 1.00 . A A . 46 GLN CG   1 1 
        9 12267 1 1 46 GLN H    H   5.457  13.210 -22.748 1.00 . A A . 46 GLN H    1 1 
        9 12268 1 1 46 GLN HA   H   5.417  11.867 -25.156 1.00 . A A . 46 GLN HA   1 1 
        9 12269 1 1 46 GLN HB2  H   3.534  12.407 -23.016 1.00 . A A . 46 GLN HB2  1 1 
        9 12270 1 1 46 GLN HB3  H   2.727  12.329 -24.576 1.00 . A A . 46 GLN HB3  1 1 
        9 12271 1 1 46 GLN HE21 H   4.207   8.480 -22.602 1.00 . A A . 46 GLN HE21 1 1 
        9 12272 1 1 46 GLN HE22 H   2.917   8.477 -21.454 1.00 . A A . 46 GLN HE22 1 1 
        9 12273 1 1 46 GLN HG2  H   3.207  10.122 -24.875 1.00 . A A . 46 GLN HG2  1 1 
        9 12274 1 1 46 GLN HG3  H   4.675  10.195 -23.903 1.00 . A A . 46 GLN HG3  1 1 
        9 12275 1 1 46 GLN N    N   5.680  13.303 -23.698 1.00 . A A . 46 GLN N    1 1 
        9 12276 1 1 46 GLN NE2  N   3.386   8.859 -22.223 1.00 . A A . 46 GLN NE2  1 1 
        9 12277 1 1 46 GLN O    O   4.509  13.363 -26.965 1.00 . A A . 46 GLN O    1 1 
        9 12278 1 1 46 GLN OE1  O   1.862  10.500 -22.374 1.00 . A A . 46 GLN OE1  1 1 
        9 12279 1 1 47 THR C    C   4.631  16.451 -27.011 1.00 . A A . 47 THR C    1 1 
        9 12280 1 1 47 THR CA   C   3.457  15.828 -26.265 1.00 . A A . 47 THR CA   1 1 
        9 12281 1 1 47 THR CB   C   2.680  16.939 -25.533 1.00 . A A . 47 THR CB   1 1 
        9 12282 1 1 47 THR CG2  C   2.261  18.035 -26.502 1.00 . A A . 47 THR CG2  1 1 
        9 12283 1 1 47 THR H    H   3.849  14.961 -24.374 1.00 . A A . 47 THR H    1 1 
        9 12284 1 1 47 THR HA   H   2.793  15.365 -26.980 1.00 . A A . 47 THR HA   1 1 
        9 12285 1 1 47 THR HB   H   3.324  17.372 -24.780 1.00 . A A . 47 THR HB   1 1 
        9 12286 1 1 47 THR HG1  H   1.023  15.870 -25.532 1.00 . A A . 47 THR HG1  1 1 
        9 12287 1 1 47 THR HG21 H   3.139  18.465 -26.960 1.00 . A A . 47 THR HG21 1 1 
        9 12288 1 1 47 THR HG22 H   1.722  18.802 -25.966 1.00 . A A . 47 THR HG22 1 1 
        9 12289 1 1 47 THR HG23 H   1.625  17.615 -27.267 1.00 . A A . 47 THR HG23 1 1 
        9 12290 1 1 47 THR N    N   3.910  14.798 -25.339 1.00 . A A . 47 THR N    1 1 
        9 12291 1 1 47 THR O    O   4.496  16.869 -28.160 1.00 . A A . 47 THR O    1 1 
        9 12292 1 1 47 THR OG1  O   1.521  16.389 -24.897 1.00 . A A . 47 THR OG1  1 1 
        9 12293 1 1 48 MET C    C   7.465  16.224 -28.118 1.00 . A A . 48 MET C    1 1 
        9 12294 1 1 48 MET CA   C   6.981  17.081 -26.953 1.00 . A A . 48 MET CA   1 1 
        9 12295 1 1 48 MET CB   C   8.090  17.213 -25.907 1.00 . A A . 48 MET CB   1 1 
        9 12296 1 1 48 MET CE   C  10.178  20.145 -25.716 1.00 . A A . 48 MET CE   1 1 
        9 12297 1 1 48 MET CG   C   8.025  18.508 -25.113 1.00 . A A . 48 MET CG   1 1 
        9 12298 1 1 48 MET H    H   5.828  16.160 -25.435 1.00 . A A . 48 MET H    1 1 
        9 12299 1 1 48 MET HA   H   6.729  18.063 -27.323 1.00 . A A . 48 MET HA   1 1 
        9 12300 1 1 48 MET HB2  H   8.017  16.387 -25.215 1.00 . A A . 48 MET HB2  1 1 
        9 12301 1 1 48 MET HB3  H   9.047  17.171 -26.406 1.00 . A A . 48 MET HB3  1 1 
        9 12302 1 1 48 MET HE1  H   9.428  20.911 -25.857 1.00 . A A . 48 MET HE1  1 1 
        9 12303 1 1 48 MET HE2  H  11.106  20.603 -25.409 1.00 . A A . 48 MET HE2  1 1 
        9 12304 1 1 48 MET HE3  H  10.328  19.613 -26.644 1.00 . A A . 48 MET HE3  1 1 
        9 12305 1 1 48 MET HG2  H   7.662  19.293 -25.758 1.00 . A A . 48 MET HG2  1 1 
        9 12306 1 1 48 MET HG3  H   7.338  18.374 -24.290 1.00 . A A . 48 MET HG3  1 1 
        9 12307 1 1 48 MET N    N   5.782  16.510 -26.350 1.00 . A A . 48 MET N    1 1 
        9 12308 1 1 48 MET O    O   8.080  16.727 -29.059 1.00 . A A . 48 MET O    1 1 
        9 12309 1 1 48 MET SD   S   9.630  18.999 -24.453 1.00 . A A . 48 MET SD   1 1 
        9 12310 1 1 49 LEU C    C   6.522  13.904 -30.185 1.00 . A A . 49 LEU C    1 1 
        9 12311 1 1 49 LEU CA   C   7.590  14.000 -29.100 1.00 . A A . 49 LEU CA   1 1 
        9 12312 1 1 49 LEU CB   C   7.857  12.615 -28.508 1.00 . A A . 49 LEU CB   1 1 
        9 12313 1 1 49 LEU CD1  C   9.531  11.185 -27.309 1.00 . A A . 49 LEU CD1  1 1 
        9 12314 1 1 49 LEU CD2  C   9.927  13.644 -27.538 1.00 . A A . 49 LEU CD2  1 1 
        9 12315 1 1 49 LEU CG   C   8.876  12.556 -27.370 1.00 . A A . 49 LEU CG   1 1 
        9 12316 1 1 49 LEU H    H   6.690  14.585 -27.275 1.00 . A A . 49 LEU H    1 1 
        9 12317 1 1 49 LEU HA   H   8.501  14.376 -29.540 1.00 . A A . 49 LEU HA   1 1 
        9 12318 1 1 49 LEU HB2  H   6.922  12.229 -28.134 1.00 . A A . 49 LEU HB2  1 1 
        9 12319 1 1 49 LEU HB3  H   8.214  11.979 -29.306 1.00 . A A . 49 LEU HB3  1 1 
        9 12320 1 1 49 LEU HD11 H   8.921  10.521 -26.716 1.00 . A A . 49 LEU HD11 1 1 
        9 12321 1 1 49 LEU HD12 H  10.509  11.273 -26.859 1.00 . A A . 49 LEU HD12 1 1 
        9 12322 1 1 49 LEU HD13 H   9.630  10.789 -28.309 1.00 . A A . 49 LEU HD13 1 1 
        9 12323 1 1 49 LEU HD21 H  10.150  13.769 -28.587 1.00 . A A . 49 LEU HD21 1 1 
        9 12324 1 1 49 LEU HD22 H  10.826  13.361 -27.010 1.00 . A A . 49 LEU HD22 1 1 
        9 12325 1 1 49 LEU HD23 H   9.551  14.574 -27.136 1.00 . A A . 49 LEU HD23 1 1 
        9 12326 1 1 49 LEU HG   H   8.367  12.724 -26.430 1.00 . A A . 49 LEU HG   1 1 
        9 12327 1 1 49 LEU N    N   7.183  14.927 -28.050 1.00 . A A . 49 LEU N    1 1 
        9 12328 1 1 49 LEU O    O   6.837  13.840 -31.374 1.00 . A A . 49 LEU O    1 1 
        9 12329 1 1 50 ILE C    C   4.102  15.035 -31.616 1.00 . A A . 50 ILE C    1 1 
        9 12330 1 1 50 ILE CA   C   4.148  13.813 -30.705 1.00 . A A . 50 ILE CA   1 1 
        9 12331 1 1 50 ILE CB   C   2.801  13.685 -29.969 1.00 . A A . 50 ILE CB   1 1 
        9 12332 1 1 50 ILE CD1  C   1.898  12.515 -27.897 1.00 . A A . 50 ILE CD1  1 1 
        9 12333 1 1 50 ILE CG1  C   2.775  12.410 -29.124 1.00 . A A . 50 ILE CG1  1 1 
        9 12334 1 1 50 ILE CG2  C   1.651  13.690 -30.965 1.00 . A A . 50 ILE CG2  1 1 
        9 12335 1 1 50 ILE H    H   5.074  13.950 -28.808 1.00 . A A . 50 ILE H    1 1 
        9 12336 1 1 50 ILE HA   H   4.289  12.930 -31.312 1.00 . A A . 50 ILE HA   1 1 
        9 12337 1 1 50 ILE HB   H   2.688  14.540 -29.321 1.00 . A A . 50 ILE HB   1 1 
        9 12338 1 1 50 ILE HD11 H   2.480  12.283 -27.017 1.00 . A A . 50 ILE HD11 1 1 
        9 12339 1 1 50 ILE HD12 H   1.511  13.520 -27.816 1.00 . A A . 50 ILE HD12 1 1 
        9 12340 1 1 50 ILE HD13 H   1.078  11.818 -27.979 1.00 . A A . 50 ILE HD13 1 1 
        9 12341 1 1 50 ILE HG12 H   2.407  11.594 -29.726 1.00 . A A . 50 ILE HG12 1 1 
        9 12342 1 1 50 ILE HG13 H   3.780  12.184 -28.797 1.00 . A A . 50 ILE HG13 1 1 
        9 12343 1 1 50 ILE HG21 H   0.716  13.572 -30.436 1.00 . A A . 50 ILE HG21 1 1 
        9 12344 1 1 50 ILE HG22 H   1.644  14.627 -31.501 1.00 . A A . 50 ILE HG22 1 1 
        9 12345 1 1 50 ILE HG23 H   1.775  12.876 -31.663 1.00 . A A . 50 ILE HG23 1 1 
        9 12346 1 1 50 ILE N    N   5.261  13.897 -29.768 1.00 . A A . 50 ILE N    1 1 
        9 12347 1 1 50 ILE O    O   3.760  14.931 -32.793 1.00 . A A . 50 ILE O    1 1 
        9 12348 1 1 51 ASN C    C   5.681  17.518 -32.729 1.00 . A A . 51 ASN C    1 1 
        9 12349 1 1 51 ASN CA   C   4.454  17.434 -31.827 1.00 . A A . 51 ASN CA   1 1 
        9 12350 1 1 51 ASN CB   C   4.418  18.637 -30.882 1.00 . A A . 51 ASN CB   1 1 
        9 12351 1 1 51 ASN CG   C   3.022  18.923 -30.362 1.00 . A A . 51 ASN CG   1 1 
        9 12352 1 1 51 ASN H    H   4.717  16.210 -30.120 1.00 . A A . 51 ASN H    1 1 
        9 12353 1 1 51 ASN HA   H   3.567  17.445 -32.443 1.00 . A A . 51 ASN HA   1 1 
        9 12354 1 1 51 ASN HB2  H   5.063  18.443 -30.037 1.00 . A A . 51 ASN HB2  1 1 
        9 12355 1 1 51 ASN HB3  H   4.773  19.511 -31.407 1.00 . A A . 51 ASN HB3  1 1 
        9 12356 1 1 51 ASN HD21 H   2.975  17.158 -29.447 1.00 . A A . 51 ASN HD21 1 1 
        9 12357 1 1 51 ASN HD22 H   1.561  18.135 -29.269 1.00 . A A . 51 ASN HD22 1 1 
        9 12358 1 1 51 ASN N    N   4.453  16.191 -31.063 1.00 . A A . 51 ASN N    1 1 
        9 12359 1 1 51 ASN ND2  N   2.463  17.976 -29.617 1.00 . A A . 51 ASN ND2  1 1 
        9 12360 1 1 51 ASN O    O   5.574  17.847 -33.909 1.00 . A A . 51 ASN O    1 1 
        9 12361 1 1 51 ASN OD1  O   2.454  19.982 -30.628 1.00 . A A . 51 ASN OD1  1 1 
        9 12362 1 1 52 GLU C    C   8.108  16.188 -34.004 1.00 . A A . 52 GLU C    1 1 
        9 12363 1 1 52 GLU CA   C   8.094  17.258 -32.916 1.00 . A A . 52 GLU CA   1 1 
        9 12364 1 1 52 GLU CB   C   9.288  17.065 -31.979 1.00 . A A . 52 GLU CB   1 1 
        9 12365 1 1 52 GLU CD   C  11.796  17.171 -31.696 1.00 . A A . 52 GLU CD   1 1 
        9 12366 1 1 52 GLU CG   C  10.611  17.511 -32.579 1.00 . A A . 52 GLU CG   1 1 
        9 12367 1 1 52 GLU H    H   6.867  16.961 -31.217 1.00 . A A . 52 GLU H    1 1 
        9 12368 1 1 52 GLU HA   H   8.168  18.229 -33.382 1.00 . A A . 52 GLU HA   1 1 
        9 12369 1 1 52 GLU HB2  H   9.116  17.630 -31.075 1.00 . A A . 52 GLU HB2  1 1 
        9 12370 1 1 52 GLU HB3  H   9.366  16.017 -31.728 1.00 . A A . 52 GLU HB3  1 1 
        9 12371 1 1 52 GLU HG2  H  10.741  17.024 -33.534 1.00 . A A . 52 GLU HG2  1 1 
        9 12372 1 1 52 GLU HG3  H  10.583  18.581 -32.723 1.00 . A A . 52 GLU HG3  1 1 
        9 12373 1 1 52 GLU N    N   6.846  17.217 -32.163 1.00 . A A . 52 GLU N    1 1 
        9 12374 1 1 52 GLU O    O   8.186  16.497 -35.192 1.00 . A A . 52 GLU O    1 1 
        9 12375 1 1 52 GLU OE1  O  12.058  17.929 -30.738 1.00 . A A . 52 GLU OE1  1 1 
        9 12376 1 1 52 GLU OE2  O  12.461  16.149 -31.963 1.00 . A A . 52 GLU OE2  1 1 
        9 12377 1 1 53 ASN C    C   6.766  13.801 -35.366 1.00 . A A . 53 ASN C    1 1 
        9 12378 1 1 53 ASN CA   C   8.040  13.812 -34.526 1.00 . A A . 53 ASN CA   1 1 
        9 12379 1 1 53 ASN CB   C   8.179  12.487 -33.773 1.00 . A A . 53 ASN CB   1 1 
        9 12380 1 1 53 ASN CG   C   9.430  12.436 -32.918 1.00 . A A . 53 ASN CG   1 1 
        9 12381 1 1 53 ASN H    H   7.974  14.745 -32.627 1.00 . A A . 53 ASN H    1 1 
        9 12382 1 1 53 ASN HA   H   8.889  13.934 -35.181 1.00 . A A . 53 ASN HA   1 1 
        9 12383 1 1 53 ASN HB2  H   7.321  12.353 -33.130 1.00 . A A . 53 ASN HB2  1 1 
        9 12384 1 1 53 ASN HB3  H   8.219  11.677 -34.486 1.00 . A A . 53 ASN HB3  1 1 
        9 12385 1 1 53 ASN HD21 H   8.336  12.599 -31.265 1.00 . A A . 53 ASN HD21 1 1 
        9 12386 1 1 53 ASN HD22 H  10.044  12.485 -31.028 1.00 . A A . 53 ASN HD22 1 1 
        9 12387 1 1 53 ASN N    N   8.034  14.928 -33.588 1.00 . A A . 53 ASN N    1 1 
        9 12388 1 1 53 ASN ND2  N   9.252  12.514 -31.604 1.00 . A A . 53 ASN ND2  1 1 
        9 12389 1 1 53 ASN O    O   6.702  13.144 -36.406 1.00 . A A . 53 ASN O    1 1 
        9 12390 1 1 53 ASN OD1  O  10.543  12.329 -33.433 1.00 . A A . 53 ASN OD1  1 1 
        9 12391 1 1 54 ARG C    C   3.838  13.228 -35.721 1.00 . A A . 54 ARG C    1 1 
        9 12392 1 1 54 ARG CA   C   4.484  14.607 -35.618 1.00 . A A . 54 ARG CA   1 1 
        9 12393 1 1 54 ARG CB   C   4.689  15.192 -37.017 1.00 . A A . 54 ARG CB   1 1 
        9 12394 1 1 54 ARG CD   C   4.393  17.663 -36.670 1.00 . A A . 54 ARG CD   1 1 
        9 12395 1 1 54 ARG CG   C   5.370  16.551 -37.014 1.00 . A A . 54 ARG CG   1 1 
        9 12396 1 1 54 ARG CZ   C   4.384  20.117 -36.518 1.00 . A A . 54 ARG CZ   1 1 
        9 12397 1 1 54 ARG H    H   5.868  15.034 -34.075 1.00 . A A . 54 ARG H    1 1 
        9 12398 1 1 54 ARG HA   H   3.829  15.257 -35.058 1.00 . A A . 54 ARG HA   1 1 
        9 12399 1 1 54 ARG HB2  H   5.296  14.510 -37.594 1.00 . A A . 54 ARG HB2  1 1 
        9 12400 1 1 54 ARG HB3  H   3.726  15.297 -37.494 1.00 . A A . 54 ARG HB3  1 1 
        9 12401 1 1 54 ARG HD2  H   3.615  17.686 -37.419 1.00 . A A . 54 ARG HD2  1 1 
        9 12402 1 1 54 ARG HD3  H   3.956  17.455 -35.705 1.00 . A A . 54 ARG HD3  1 1 
        9 12403 1 1 54 ARG HE   H   6.023  18.991 -36.674 1.00 . A A . 54 ARG HE   1 1 
        9 12404 1 1 54 ARG HG2  H   6.164  16.544 -36.282 1.00 . A A . 54 ARG HG2  1 1 
        9 12405 1 1 54 ARG HG3  H   5.784  16.737 -37.994 1.00 . A A . 54 ARG HG3  1 1 
        9 12406 1 1 54 ARG HH11 H   2.557  19.256 -36.473 1.00 . A A . 54 ARG HH11 1 1 
        9 12407 1 1 54 ARG HH12 H   2.565  20.985 -36.367 1.00 . A A . 54 ARG HH12 1 1 
        9 12408 1 1 54 ARG HH21 H   6.046  21.267 -36.535 1.00 . A A . 54 ARG HH21 1 1 
        9 12409 1 1 54 ARG HH22 H   4.550  22.128 -36.403 1.00 . A A . 54 ARG HH22 1 1 
        9 12410 1 1 54 ARG N    N   5.756  14.533 -34.909 1.00 . A A . 54 ARG N    1 1 
        9 12411 1 1 54 ARG NE   N   5.045  18.970 -36.624 1.00 . A A . 54 ARG NE   1 1 
        9 12412 1 1 54 ARG NH1  N   3.060  20.120 -36.448 1.00 . A A . 54 ARG NH1  1 1 
        9 12413 1 1 54 ARG NH2  N   5.048  21.265 -36.482 1.00 . A A . 54 ARG NH2  1 1 
        9 12414 1 1 54 ARG O    O   3.395  12.817 -36.795 1.00 . A A . 54 ARG O    1 1 
        9 12415 1 1 55 LEU C    C   1.675  11.266 -34.506 1.00 . A A . 55 LEU C    1 1 
        9 12416 1 1 55 LEU CA   C   3.197  11.185 -34.563 1.00 . A A . 55 LEU CA   1 1 
        9 12417 1 1 55 LEU CB   C   3.723  10.405 -33.357 1.00 . A A . 55 LEU CB   1 1 
        9 12418 1 1 55 LEU CD1  C   5.600   9.755 -31.829 1.00 . A A . 55 LEU CD1  1 1 
        9 12419 1 1 55 LEU CD2  C   6.010   9.966 -34.287 1.00 . A A . 55 LEU CD2  1 1 
        9 12420 1 1 55 LEU CG   C   5.227  10.504 -33.098 1.00 . A A . 55 LEU CG   1 1 
        9 12421 1 1 55 LEU H    H   4.157  12.899 -33.776 1.00 . A A . 55 LEU H    1 1 
        9 12422 1 1 55 LEU HA   H   3.484  10.671 -35.468 1.00 . A A . 55 LEU HA   1 1 
        9 12423 1 1 55 LEU HB2  H   3.212  10.769 -32.480 1.00 . A A . 55 LEU HB2  1 1 
        9 12424 1 1 55 LEU HB3  H   3.480   9.363 -33.507 1.00 . A A . 55 LEU HB3  1 1 
        9 12425 1 1 55 LEU HD11 H   5.431   8.699 -31.971 1.00 . A A . 55 LEU HD11 1 1 
        9 12426 1 1 55 LEU HD12 H   4.993  10.110 -31.009 1.00 . A A . 55 LEU HD12 1 1 
        9 12427 1 1 55 LEU HD13 H   6.643   9.926 -31.603 1.00 . A A . 55 LEU HD13 1 1 
        9 12428 1 1 55 LEU HD21 H   6.949   9.558 -33.945 1.00 . A A . 55 LEU HD21 1 1 
        9 12429 1 1 55 LEU HD22 H   6.198  10.767 -34.986 1.00 . A A . 55 LEU HD22 1 1 
        9 12430 1 1 55 LEU HD23 H   5.436   9.191 -34.775 1.00 . A A . 55 LEU HD23 1 1 
        9 12431 1 1 55 LEU HG   H   5.495  11.543 -32.963 1.00 . A A . 55 LEU HG   1 1 
        9 12432 1 1 55 LEU N    N   3.788  12.519 -34.600 1.00 . A A . 55 LEU N    1 1 
        9 12433 1 1 55 LEU O    O   1.109  12.331 -34.259 1.00 . A A . 55 LEU O    1 1 
        9 12434 1 1 56 ASN C    C  -0.932   9.359 -33.452 1.00 . A A . 56 ASN C    1 1 
        9 12435 1 1 56 ASN CA   C  -0.439  10.076 -34.706 1.00 . A A . 56 ASN CA   1 1 
        9 12436 1 1 56 ASN CB   C  -0.966   9.365 -35.954 1.00 . A A . 56 ASN CB   1 1 
        9 12437 1 1 56 ASN CG   C  -2.119  10.108 -36.599 1.00 . A A . 56 ASN CG   1 1 
        9 12438 1 1 56 ASN H    H   1.525   9.317 -34.924 1.00 . A A . 56 ASN H    1 1 
        9 12439 1 1 56 ASN HA   H  -0.811  11.089 -34.696 1.00 . A A . 56 ASN HA   1 1 
        9 12440 1 1 56 ASN HB2  H  -0.167   9.281 -36.677 1.00 . A A . 56 ASN HB2  1 1 
        9 12441 1 1 56 ASN HB3  H  -1.305   8.376 -35.682 1.00 . A A . 56 ASN HB3  1 1 
        9 12442 1 1 56 ASN HD21 H  -3.174   9.982 -34.918 1.00 . A A . 56 ASN HD21 1 1 
        9 12443 1 1 56 ASN HD22 H  -3.949  10.792 -36.232 1.00 . A A . 56 ASN HD22 1 1 
        9 12444 1 1 56 ASN N    N   1.018  10.133 -34.733 1.00 . A A . 56 ASN N    1 1 
        9 12445 1 1 56 ASN ND2  N  -3.189  10.315 -35.839 1.00 . A A . 56 ASN ND2  1 1 
        9 12446 1 1 56 ASN O    O  -1.024   8.132 -33.422 1.00 . A A . 56 ASN O    1 1 
        9 12447 1 1 56 ASN OD1  O  -2.050  10.491 -37.767 1.00 . A A . 56 ASN OD1  1 1 
        9 12448 1 1 57 MET C    C  -2.939   8.670 -31.402 1.00 . A A . 57 MET C    1 1 
        9 12449 1 1 57 MET CA   C  -1.732   9.573 -31.164 1.00 . A A . 57 MET CA   1 1 
        9 12450 1 1 57 MET CB   C  -2.103  10.693 -30.190 1.00 . A A . 57 MET CB   1 1 
        9 12451 1 1 57 MET CE   C  -1.569  11.914 -27.221 1.00 . A A . 57 MET CE   1 1 
        9 12452 1 1 57 MET CG   C  -0.963  11.660 -29.914 1.00 . A A . 57 MET CG   1 1 
        9 12453 1 1 57 MET H    H  -1.153  11.106 -32.504 1.00 . A A . 57 MET H    1 1 
        9 12454 1 1 57 MET HA   H  -0.936   8.984 -30.735 1.00 . A A . 57 MET HA   1 1 
        9 12455 1 1 57 MET HB2  H  -2.930  11.253 -30.601 1.00 . A A . 57 MET HB2  1 1 
        9 12456 1 1 57 MET HB3  H  -2.407  10.253 -29.252 1.00 . A A . 57 MET HB3  1 1 
        9 12457 1 1 57 MET HE1  H  -1.054  10.975 -27.363 1.00 . A A . 57 MET HE1  1 1 
        9 12458 1 1 57 MET HE2  H  -1.141  12.437 -26.379 1.00 . A A . 57 MET HE2  1 1 
        9 12459 1 1 57 MET HE3  H  -2.616  11.726 -27.034 1.00 . A A . 57 MET HE3  1 1 
        9 12460 1 1 57 MET HG2  H  -0.115  11.102 -29.546 1.00 . A A . 57 MET HG2  1 1 
        9 12461 1 1 57 MET HG3  H  -0.694  12.151 -30.837 1.00 . A A . 57 MET HG3  1 1 
        9 12462 1 1 57 MET N    N  -1.247  10.134 -32.420 1.00 . A A . 57 MET N    1 1 
        9 12463 1 1 57 MET O    O  -3.195   7.746 -30.631 1.00 . A A . 57 MET O    1 1 
        9 12464 1 1 57 MET SD   S  -1.398  12.917 -28.696 1.00 . A A . 57 MET SD   1 1 
        9 12465 1 1 58 ALA C    C  -4.526   6.668 -32.848 1.00 . A A . 58 ALA C    1 1 
        9 12466 1 1 58 ALA CA   C  -4.854   8.156 -32.812 1.00 . A A . 58 ALA CA   1 1 
        9 12467 1 1 58 ALA CB   C  -5.422   8.606 -34.151 1.00 . A A . 58 ALA CB   1 1 
        9 12468 1 1 58 ALA H    H  -3.420   9.695 -33.049 1.00 . A A . 58 ALA H    1 1 
        9 12469 1 1 58 ALA HA   H  -5.603   8.332 -32.054 1.00 . A A . 58 ALA HA   1 1 
        9 12470 1 1 58 ALA HB1  H  -5.226   9.659 -34.288 1.00 . A A . 58 ALA HB1  1 1 
        9 12471 1 1 58 ALA HB2  H  -4.954   8.045 -34.946 1.00 . A A . 58 ALA HB2  1 1 
        9 12472 1 1 58 ALA HB3  H  -6.487   8.432 -34.165 1.00 . A A . 58 ALA HB3  1 1 
        9 12473 1 1 58 ALA N    N  -3.676   8.945 -32.473 1.00 . A A . 58 ALA N    1 1 
        9 12474 1 1 58 ALA O    O  -5.385   5.827 -32.582 1.00 . A A . 58 ALA O    1 1 
        9 12475 1 1 59 ASP C    C  -1.720   4.695 -32.245 1.00 . A A . 59 ASP C    1 1 
        9 12476 1 1 59 ASP CA   C  -2.838   4.960 -33.248 1.00 . A A . 59 ASP CA   1 1 
        9 12477 1 1 59 ASP CB   C  -2.363   4.624 -34.662 1.00 . A A . 59 ASP CB   1 1 
        9 12478 1 1 59 ASP CG   C  -1.719   5.810 -35.353 1.00 . A A . 59 ASP CG   1 1 
        9 12479 1 1 59 ASP H    H  -2.640   7.064 -33.379 1.00 . A A . 59 ASP H    1 1 
        9 12480 1 1 59 ASP HA   H  -3.681   4.332 -33.002 1.00 . A A . 59 ASP HA   1 1 
        9 12481 1 1 59 ASP HB2  H  -1.638   3.824 -34.611 1.00 . A A . 59 ASP HB2  1 1 
        9 12482 1 1 59 ASP HB3  H  -3.208   4.302 -35.252 1.00 . A A . 59 ASP HB3  1 1 
        9 12483 1 1 59 ASP N    N  -3.280   6.349 -33.178 1.00 . A A . 59 ASP N    1 1 
        9 12484 1 1 59 ASP O    O  -1.049   5.611 -31.769 1.00 . A A . 59 ASP O    1 1 
        9 12485 1 1 59 ASP OD1  O  -0.560   6.133 -35.019 1.00 . A A . 59 ASP OD1  1 1 
        9 12486 1 1 59 ASP OD2  O  -2.374   6.415 -36.227 1.00 . A A . 59 ASP OD2  1 1 
        9 12487 1 1 60 PRO C    C   0.929   3.179 -31.524 1.00 . A A . 60 PRO C    1 1 
        9 12488 1 1 60 PRO CA   C  -0.478   2.995 -30.965 1.00 . A A . 60 PRO CA   1 1 
        9 12489 1 1 60 PRO CB   C  -0.775   1.510 -30.743 1.00 . A A . 60 PRO CB   1 1 
        9 12490 1 1 60 PRO CD   C  -2.276   2.267 -32.443 1.00 . A A . 60 PRO CD   1 1 
        9 12491 1 1 60 PRO CG   C  -1.482   1.077 -31.981 1.00 . A A . 60 PRO CG   1 1 
        9 12492 1 1 60 PRO HA   H  -0.563   3.524 -30.027 1.00 . A A . 60 PRO HA   1 1 
        9 12493 1 1 60 PRO HB2  H   0.152   0.971 -30.608 1.00 . A A . 60 PRO HB2  1 1 
        9 12494 1 1 60 PRO HB3  H  -1.399   1.390 -29.870 1.00 . A A . 60 PRO HB3  1 1 
        9 12495 1 1 60 PRO HD2  H  -2.318   2.297 -33.521 1.00 . A A . 60 PRO HD2  1 1 
        9 12496 1 1 60 PRO HD3  H  -3.271   2.242 -32.025 1.00 . A A . 60 PRO HD3  1 1 
        9 12497 1 1 60 PRO HG2  H  -0.763   0.790 -32.734 1.00 . A A . 60 PRO HG2  1 1 
        9 12498 1 1 60 PRO HG3  H  -2.141   0.251 -31.757 1.00 . A A . 60 PRO HG3  1 1 
        9 12499 1 1 60 PRO N    N  -1.514   3.411 -31.914 1.00 . A A . 60 PRO N    1 1 
        9 12500 1 1 60 PRO O    O   1.916   3.069 -30.796 1.00 . A A . 60 PRO O    1 1 
        9 12501 1 1 61 ARG C    C   3.109   4.742 -32.770 1.00 . A A . 61 ARG C    1 1 
        9 12502 1 1 61 ARG CA   C   2.300   3.658 -33.477 1.00 . A A . 61 ARG CA   1 1 
        9 12503 1 1 61 ARG CB   C   2.094   4.036 -34.945 1.00 . A A . 61 ARG CB   1 1 
        9 12504 1 1 61 ARG CD   C   1.978   1.706 -35.880 1.00 . A A . 61 ARG CD   1 1 
        9 12505 1 1 61 ARG CG   C   1.254   3.033 -35.719 1.00 . A A . 61 ARG CG   1 1 
        9 12506 1 1 61 ARG CZ   C   2.482   1.550 -38.281 1.00 . A A . 61 ARG CZ   1 1 
        9 12507 1 1 61 ARG H    H   0.191   3.534 -33.348 1.00 . A A . 61 ARG H    1 1 
        9 12508 1 1 61 ARG HA   H   2.845   2.728 -33.426 1.00 . A A . 61 ARG HA   1 1 
        9 12509 1 1 61 ARG HB2  H   1.603   4.996 -34.992 1.00 . A A . 61 ARG HB2  1 1 
        9 12510 1 1 61 ARG HB3  H   3.059   4.110 -35.423 1.00 . A A . 61 ARG HB3  1 1 
        9 12511 1 1 61 ARG HD2  H   2.548   1.511 -34.984 1.00 . A A . 61 ARG HD2  1 1 
        9 12512 1 1 61 ARG HD3  H   1.244   0.925 -36.017 1.00 . A A . 61 ARG HD3  1 1 
        9 12513 1 1 61 ARG HE   H   3.838   1.842 -36.849 1.00 . A A . 61 ARG HE   1 1 
        9 12514 1 1 61 ARG HG2  H   0.330   2.864 -35.187 1.00 . A A . 61 ARG HG2  1 1 
        9 12515 1 1 61 ARG HG3  H   1.040   3.438 -36.697 1.00 . A A . 61 ARG HG3  1 1 
        9 12516 1 1 61 ARG HH11 H   0.527   1.359 -37.808 1.00 . A A . 61 ARG HH11 1 1 
        9 12517 1 1 61 ARG HH12 H   0.895   1.251 -39.498 1.00 . A A . 61 ARG HH12 1 1 
        9 12518 1 1 61 ARG HH21 H   4.336   1.702 -39.071 1.00 . A A . 61 ARG HH21 1 1 
        9 12519 1 1 61 ARG HH22 H   3.063   1.445 -40.215 1.00 . A A . 61 ARG HH22 1 1 
        9 12520 1 1 61 ARG N    N   1.013   3.460 -32.820 1.00 . A A . 61 ARG N    1 1 
        9 12521 1 1 61 ARG NE   N   2.884   1.711 -37.026 1.00 . A A . 61 ARG NE   1 1 
        9 12522 1 1 61 ARG NH1  N   1.196   1.371 -38.551 1.00 . A A . 61 ARG NH1  1 1 
        9 12523 1 1 61 ARG NH2  N   3.366   1.567 -39.270 1.00 . A A . 61 ARG NH2  1 1 
        9 12524 1 1 61 ARG O    O   4.334   4.657 -32.681 1.00 . A A . 61 ARG O    1 1 
        9 12525 1 1 62 ALA C    C   3.516   6.434 -30.176 1.00 . A A . 62 ALA C    1 1 
        9 12526 1 1 62 ALA CA   C   3.070   6.859 -31.571 1.00 . A A . 62 ALA CA   1 1 
        9 12527 1 1 62 ALA CB   C   2.139   8.059 -31.488 1.00 . A A . 62 ALA CB   1 1 
        9 12528 1 1 62 ALA H    H   1.442   5.771 -32.374 1.00 . A A . 62 ALA H    1 1 
        9 12529 1 1 62 ALA HA   H   3.940   7.148 -32.144 1.00 . A A . 62 ALA HA   1 1 
        9 12530 1 1 62 ALA HB1  H   2.627   8.855 -30.944 1.00 . A A . 62 ALA HB1  1 1 
        9 12531 1 1 62 ALA HB2  H   1.898   8.398 -32.484 1.00 . A A . 62 ALA HB2  1 1 
        9 12532 1 1 62 ALA HB3  H   1.232   7.776 -30.974 1.00 . A A . 62 ALA HB3  1 1 
        9 12533 1 1 62 ALA N    N   2.416   5.760 -32.271 1.00 . A A . 62 ALA N    1 1 
        9 12534 1 1 62 ALA O    O   4.516   6.929 -29.656 1.00 . A A . 62 ALA O    1 1 
        9 12535 1 1 63 ARG C    C   4.190   3.977 -28.293 1.00 . A A . 63 ARG C    1 1 
        9 12536 1 1 63 ARG CA   C   3.084   5.026 -28.239 1.00 . A A . 63 ARG CA   1 1 
        9 12537 1 1 63 ARG CB   C   1.837   4.434 -27.580 1.00 . A A . 63 ARG CB   1 1 
        9 12538 1 1 63 ARG CD   C  -0.425   5.378 -28.136 1.00 . A A . 63 ARG CD   1 1 
        9 12539 1 1 63 ARG CG   C   0.787   5.473 -27.221 1.00 . A A . 63 ARG CG   1 1 
        9 12540 1 1 63 ARG CZ   C  -2.483   4.047 -28.328 1.00 . A A . 63 ARG CZ   1 1 
        9 12541 1 1 63 ARG H    H   1.982   5.159 -30.041 1.00 . A A . 63 ARG H    1 1 
        9 12542 1 1 63 ARG HA   H   3.428   5.864 -27.651 1.00 . A A . 63 ARG HA   1 1 
        9 12543 1 1 63 ARG HB2  H   1.390   3.721 -28.257 1.00 . A A . 63 ARG HB2  1 1 
        9 12544 1 1 63 ARG HB3  H   2.131   3.924 -26.675 1.00 . A A . 63 ARG HB3  1 1 
        9 12545 1 1 63 ARG HD2  H  -0.993   6.293 -28.054 1.00 . A A . 63 ARG HD2  1 1 
        9 12546 1 1 63 ARG HD3  H  -0.083   5.257 -29.153 1.00 . A A . 63 ARG HD3  1 1 
        9 12547 1 1 63 ARG HE   H  -0.957   3.619 -27.117 1.00 . A A . 63 ARG HE   1 1 
        9 12548 1 1 63 ARG HG2  H   0.468   5.312 -26.202 1.00 . A A . 63 ARG HG2  1 1 
        9 12549 1 1 63 ARG HG3  H   1.221   6.457 -27.314 1.00 . A A . 63 ARG HG3  1 1 
        9 12550 1 1 63 ARG HH11 H  -2.410   5.678 -29.519 1.00 . A A . 63 ARG HH11 1 1 
        9 12551 1 1 63 ARG HH12 H  -3.856   4.730 -29.645 1.00 . A A . 63 ARG HH12 1 1 
        9 12552 1 1 63 ARG HH21 H  -2.855   2.363 -27.274 1.00 . A A . 63 ARG HH21 1 1 
        9 12553 1 1 63 ARG HH22 H  -4.108   2.846 -28.367 1.00 . A A . 63 ARG HH22 1 1 
        9 12554 1 1 63 ARG N    N   2.767   5.516 -29.575 1.00 . A A . 63 ARG N    1 1 
        9 12555 1 1 63 ARG NE   N  -1.287   4.252 -27.787 1.00 . A A . 63 ARG NE   1 1 
        9 12556 1 1 63 ARG NH1  N  -2.955   4.888 -29.238 1.00 . A A . 63 ARG NH1  1 1 
        9 12557 1 1 63 ARG NH2  N  -3.208   2.999 -27.959 1.00 . A A . 63 ARG NH2  1 1 
        9 12558 1 1 63 ARG O    O   4.939   3.800 -27.332 1.00 . A A . 63 ARG O    1 1 
        9 12559 1 1 64 GLN C    C   6.683   2.869 -29.772 1.00 . A A . 64 GLN C    1 1 
        9 12560 1 1 64 GLN CA   C   5.300   2.250 -29.601 1.00 . A A . 64 GLN CA   1 1 
        9 12561 1 1 64 GLN CB   C   4.964   1.380 -30.813 1.00 . A A . 64 GLN CB   1 1 
        9 12562 1 1 64 GLN CD   C   3.715  -0.627 -31.706 1.00 . A A . 64 GLN CD   1 1 
        9 12563 1 1 64 GLN CG   C   4.059   0.203 -30.485 1.00 . A A . 64 GLN CG   1 1 
        9 12564 1 1 64 GLN H    H   3.661   3.470 -30.153 1.00 . A A . 64 GLN H    1 1 
        9 12565 1 1 64 GLN HA   H   5.303   1.633 -28.715 1.00 . A A . 64 GLN HA   1 1 
        9 12566 1 1 64 GLN HB2  H   4.471   1.990 -31.554 1.00 . A A . 64 GLN HB2  1 1 
        9 12567 1 1 64 GLN HB3  H   5.883   0.993 -31.229 1.00 . A A . 64 GLN HB3  1 1 
        9 12568 1 1 64 GLN HE21 H   2.672  -1.892 -30.582 1.00 . A A . 64 GLN HE21 1 1 
        9 12569 1 1 64 GLN HE22 H   2.723  -2.254 -32.270 1.00 . A A . 64 GLN HE22 1 1 
        9 12570 1 1 64 GLN HG2  H   4.559  -0.430 -29.767 1.00 . A A . 64 GLN HG2  1 1 
        9 12571 1 1 64 GLN HG3  H   3.143   0.580 -30.054 1.00 . A A . 64 GLN HG3  1 1 
        9 12572 1 1 64 GLN N    N   4.286   3.283 -29.423 1.00 . A A . 64 GLN N    1 1 
        9 12573 1 1 64 GLN NE2  N   2.961  -1.700 -31.499 1.00 . A A . 64 GLN NE2  1 1 
        9 12574 1 1 64 GLN O    O   7.701   2.210 -29.557 1.00 . A A . 64 GLN O    1 1 
        9 12575 1 1 64 GLN OE1  O   4.123  -0.307 -32.823 1.00 . A A . 64 GLN OE1  1 1 
        9 12576 1 1 65 TYR C    C   8.426   5.531 -29.078 1.00 . A A . 65 TYR C    1 1 
        9 12577 1 1 65 TYR CA   C   7.972   4.846 -30.364 1.00 . A A . 65 TYR CA   1 1 
        9 12578 1 1 65 TYR CB   C   7.826   5.881 -31.481 1.00 . A A . 65 TYR CB   1 1 
        9 12579 1 1 65 TYR CD1  C   9.023   8.009 -30.838 1.00 . A A . 65 TYR CD1  1 1 
        9 12580 1 1 65 TYR CD2  C  10.071   6.562 -32.415 1.00 . A A . 65 TYR CD2  1 1 
        9 12581 1 1 65 TYR CE1  C  10.088   8.884 -30.926 1.00 . A A . 65 TYR CE1  1 1 
        9 12582 1 1 65 TYR CE2  C  11.141   7.431 -32.508 1.00 . A A . 65 TYR CE2  1 1 
        9 12583 1 1 65 TYR CG   C   8.994   6.835 -31.580 1.00 . A A . 65 TYR CG   1 1 
        9 12584 1 1 65 TYR CZ   C  11.145   8.591 -31.762 1.00 . A A . 65 TYR CZ   1 1 
        9 12585 1 1 65 TYR H    H   5.870   4.612 -30.317 1.00 . A A . 65 TYR H    1 1 
        9 12586 1 1 65 TYR HA   H   8.718   4.121 -30.655 1.00 . A A . 65 TYR HA   1 1 
        9 12587 1 1 65 TYR HB2  H   7.735   5.370 -32.427 1.00 . A A . 65 TYR HB2  1 1 
        9 12588 1 1 65 TYR HB3  H   6.934   6.465 -31.306 1.00 . A A . 65 TYR HB3  1 1 
        9 12589 1 1 65 TYR HD1  H   8.194   8.236 -30.183 1.00 . A A . 65 TYR HD1  1 1 
        9 12590 1 1 65 TYR HD2  H  10.065   5.653 -32.999 1.00 . A A . 65 TYR HD2  1 1 
        9 12591 1 1 65 TYR HE1  H  10.092   9.792 -30.341 1.00 . A A . 65 TYR HE1  1 1 
        9 12592 1 1 65 TYR HE2  H  11.968   7.201 -33.163 1.00 . A A . 65 TYR HE2  1 1 
        9 12593 1 1 65 TYR HH   H  12.502   9.697 -30.969 1.00 . A A . 65 TYR HH   1 1 
        9 12594 1 1 65 TYR N    N   6.714   4.139 -30.161 1.00 . A A . 65 TYR N    1 1 
        9 12595 1 1 65 TYR O    O   9.623   5.711 -28.846 1.00 . A A . 65 TYR O    1 1 
        9 12596 1 1 65 TYR OH   O  12.209   9.459 -31.851 1.00 . A A . 65 TYR OH   1 1 
        9 12597 1 1 66 LEU C    C   8.552   5.653 -26.056 1.00 . A A . 66 LEU C    1 1 
        9 12598 1 1 66 LEU CA   C   7.762   6.573 -26.981 1.00 . A A . 66 LEU CA   1 1 
        9 12599 1 1 66 LEU CB   C   6.468   7.014 -26.296 1.00 . A A . 66 LEU CB   1 1 
        9 12600 1 1 66 LEU CD1  C   4.375   8.384 -26.469 1.00 . A A . 66 LEU CD1  1 1 
        9 12601 1 1 66 LEU CD2  C   6.587   9.515 -26.175 1.00 . A A . 66 LEU CD2  1 1 
        9 12602 1 1 66 LEU CG   C   5.861   8.328 -26.790 1.00 . A A . 66 LEU CG   1 1 
        9 12603 1 1 66 LEU H    H   6.529   5.738 -28.485 1.00 . A A . 66 LEU H    1 1 
        9 12604 1 1 66 LEU HA   H   8.360   7.445 -27.198 1.00 . A A . 66 LEU HA   1 1 
        9 12605 1 1 66 LEU HB2  H   5.734   6.236 -26.442 1.00 . A A . 66 LEU HB2  1 1 
        9 12606 1 1 66 LEU HB3  H   6.673   7.120 -25.240 1.00 . A A . 66 LEU HB3  1 1 
        9 12607 1 1 66 LEU HD11 H   4.211   8.029 -25.463 1.00 . A A . 66 LEU HD11 1 1 
        9 12608 1 1 66 LEU HD12 H   3.833   7.760 -27.164 1.00 . A A . 66 LEU HD12 1 1 
        9 12609 1 1 66 LEU HD13 H   4.027   9.403 -26.554 1.00 . A A . 66 LEU HD13 1 1 
        9 12610 1 1 66 LEU HD21 H   5.965   9.962 -25.413 1.00 . A A . 66 LEU HD21 1 1 
        9 12611 1 1 66 LEU HD22 H   6.797  10.245 -26.943 1.00 . A A . 66 LEU HD22 1 1 
        9 12612 1 1 66 LEU HD23 H   7.514   9.181 -25.733 1.00 . A A . 66 LEU HD23 1 1 
        9 12613 1 1 66 LEU HG   H   5.972   8.387 -27.864 1.00 . A A . 66 LEU HG   1 1 
        9 12614 1 1 66 LEU N    N   7.463   5.909 -28.245 1.00 . A A . 66 LEU N    1 1 
        9 12615 1 1 66 LEU O    O   9.304   6.115 -25.199 1.00 . A A . 66 LEU O    1 1 
        9 12616 1 1 67 MET C    C  10.586   3.579 -25.482 1.00 . A A . 67 MET C    1 1 
        9 12617 1 1 67 MET CA   C   9.078   3.363 -25.422 1.00 . A A . 67 MET CA   1 1 
        9 12618 1 1 67 MET CB   C   8.735   1.946 -25.888 1.00 . A A . 67 MET CB   1 1 
        9 12619 1 1 67 MET CE   C   9.970  -1.182 -26.931 1.00 . A A . 67 MET CE   1 1 
        9 12620 1 1 67 MET CG   C   9.460   1.532 -27.158 1.00 . A A . 67 MET CG   1 1 
        9 12621 1 1 67 MET H    H   7.765   4.039 -26.938 1.00 . A A . 67 MET H    1 1 
        9 12622 1 1 67 MET HA   H   8.749   3.485 -24.401 1.00 . A A . 67 MET HA   1 1 
        9 12623 1 1 67 MET HB2  H   8.997   1.249 -25.106 1.00 . A A . 67 MET HB2  1 1 
        9 12624 1 1 67 MET HB3  H   7.672   1.887 -26.070 1.00 . A A . 67 MET HB3  1 1 
        9 12625 1 1 67 MET HE1  H  10.242  -1.996 -27.588 1.00 . A A . 67 MET HE1  1 1 
        9 12626 1 1 67 MET HE2  H  10.861  -0.658 -26.618 1.00 . A A . 67 MET HE2  1 1 
        9 12627 1 1 67 MET HE3  H   9.459  -1.574 -26.064 1.00 . A A . 67 MET HE3  1 1 
        9 12628 1 1 67 MET HG2  H   9.300   2.289 -27.911 1.00 . A A . 67 MET HG2  1 1 
        9 12629 1 1 67 MET HG3  H  10.516   1.458 -26.945 1.00 . A A . 67 MET HG3  1 1 
        9 12630 1 1 67 MET N    N   8.378   4.348 -26.238 1.00 . A A . 67 MET N    1 1 
        9 12631 1 1 67 MET O    O  11.303   3.306 -24.519 1.00 . A A . 67 MET O    1 1 
        9 12632 1 1 67 MET SD   S   8.886  -0.052 -27.801 1.00 . A A . 67 MET SD   1 1 
        9 12633 1 1 68 LYS C    C  12.923   5.568 -26.037 1.00 . A A . 68 LYS C    1 1 
        9 12634 1 1 68 LYS CA   C  12.487   4.326 -26.807 1.00 . A A . 68 LYS CA   1 1 
        9 12635 1 1 68 LYS CB   C  12.804   4.498 -28.294 1.00 . A A . 68 LYS CB   1 1 
        9 12636 1 1 68 LYS CD   C  13.585   2.225 -29.024 1.00 . A A . 68 LYS CD   1 1 
        9 12637 1 1 68 LYS CE   C  13.290   1.215 -27.925 1.00 . A A . 68 LYS CE   1 1 
        9 12638 1 1 68 LYS CG   C  12.487   3.270 -29.130 1.00 . A A . 68 LYS CG   1 1 
        9 12639 1 1 68 LYS H    H  10.442   4.270 -27.353 1.00 . A A . 68 LYS H    1 1 
        9 12640 1 1 68 LYS HA   H  13.029   3.473 -26.428 1.00 . A A . 68 LYS HA   1 1 
        9 12641 1 1 68 LYS HB2  H  12.230   5.328 -28.679 1.00 . A A . 68 LYS HB2  1 1 
        9 12642 1 1 68 LYS HB3  H  13.857   4.719 -28.402 1.00 . A A . 68 LYS HB3  1 1 
        9 12643 1 1 68 LYS HD2  H  13.665   1.702 -29.965 1.00 . A A . 68 LYS HD2  1 1 
        9 12644 1 1 68 LYS HD3  H  14.521   2.719 -28.804 1.00 . A A . 68 LYS HD3  1 1 
        9 12645 1 1 68 LYS HE2  H  13.601   1.631 -26.979 1.00 . A A . 68 LYS HE2  1 1 
        9 12646 1 1 68 LYS HE3  H  12.227   1.028 -27.903 1.00 . A A . 68 LYS HE3  1 1 
        9 12647 1 1 68 LYS HG2  H  11.560   2.838 -28.782 1.00 . A A . 68 LYS HG2  1 1 
        9 12648 1 1 68 LYS HG3  H  12.383   3.566 -30.164 1.00 . A A . 68 LYS HG3  1 1 
        9 12649 1 1 68 LYS HZ1  H  13.653  -0.795 -27.489 1.00 . A A . 68 LYS HZ1  1 1 
        9 12650 1 1 68 LYS HZ2  H  15.026   0.055 -27.993 1.00 . A A . 68 LYS HZ2  1 1 
        9 12651 1 1 68 LYS HZ3  H  13.852  -0.402 -29.122 1.00 . A A . 68 LYS HZ3  1 1 
        9 12652 1 1 68 LYS N    N  11.064   4.072 -26.620 1.00 . A A . 68 LYS N    1 1 
        9 12653 1 1 68 LYS NZ   N  14.005  -0.072 -28.148 1.00 . A A . 68 LYS NZ   1 1 
        9 12654 1 1 68 LYS O    O  14.095   5.713 -25.688 1.00 . A A . 68 LYS O    1 1 
        9 12655 1 1 69 GLN C    C  12.239   7.446 -23.539 1.00 . A A . 69 GLN C    1 1 
        9 12656 1 1 69 GLN CA   C  12.261   7.689 -25.044 1.00 . A A . 69 GLN CA   1 1 
        9 12657 1 1 69 GLN CB   C  11.248   8.775 -25.412 1.00 . A A . 69 GLN CB   1 1 
        9 12658 1 1 69 GLN CD   C  12.749  10.807 -25.380 1.00 . A A . 69 GLN CD   1 1 
        9 12659 1 1 69 GLN CG   C  11.541  10.122 -24.772 1.00 . A A . 69 GLN CG   1 1 
        9 12660 1 1 69 GLN H    H  11.059   6.288 -26.079 1.00 . A A . 69 GLN H    1 1 
        9 12661 1 1 69 GLN HA   H  13.248   8.020 -25.328 1.00 . A A . 69 GLN HA   1 1 
        9 12662 1 1 69 GLN HB2  H  11.248   8.902 -26.484 1.00 . A A . 69 GLN HB2  1 1 
        9 12663 1 1 69 GLN HB3  H  10.266   8.456 -25.095 1.00 . A A . 69 GLN HB3  1 1 
        9 12664 1 1 69 GLN HE21 H  13.272  11.520 -23.599 1.00 . A A . 69 GLN HE21 1 1 
        9 12665 1 1 69 GLN HE22 H  14.309  11.947 -24.913 1.00 . A A . 69 GLN HE22 1 1 
        9 12666 1 1 69 GLN HG2  H  10.681  10.762 -24.901 1.00 . A A . 69 GLN HG2  1 1 
        9 12667 1 1 69 GLN HG3  H  11.722   9.973 -23.717 1.00 . A A . 69 GLN HG3  1 1 
        9 12668 1 1 69 GLN N    N  11.973   6.460 -25.774 1.00 . A A . 69 GLN N    1 1 
        9 12669 1 1 69 GLN NE2  N  13.521  11.495 -24.547 1.00 . A A . 69 GLN NE2  1 1 
        9 12670 1 1 69 GLN O    O  12.842   8.195 -22.769 1.00 . A A . 69 GLN O    1 1 
        9 12671 1 1 69 GLN OE1  O  12.985  10.720 -26.585 1.00 . A A . 69 GLN OE1  1 1 
        9 12672 1 1 70 THR C    C  12.656   5.261 -21.248 1.00 . A A . 70 THR C    1 1 
        9 12673 1 1 70 THR CA   C  11.439   6.052 -21.711 1.00 . A A . 70 THR CA   1 1 
        9 12674 1 1 70 THR CB   C  10.167   5.233 -21.421 1.00 . A A . 70 THR CB   1 1 
        9 12675 1 1 70 THR CG2  C   9.503   5.702 -20.135 1.00 . A A . 70 THR CG2  1 1 
        9 12676 1 1 70 THR H    H  11.082   5.835 -23.786 1.00 . A A . 70 THR H    1 1 
        9 12677 1 1 70 THR HA   H  11.385   6.973 -21.148 1.00 . A A . 70 THR HA   1 1 
        9 12678 1 1 70 THR HB   H  10.444   4.195 -21.308 1.00 . A A . 70 THR HB   1 1 
        9 12679 1 1 70 THR HG1  H   8.483   4.796 -22.349 1.00 . A A . 70 THR HG1  1 1 
        9 12680 1 1 70 THR HG21 H   8.570   5.176 -20.000 1.00 . A A . 70 THR HG21 1 1 
        9 12681 1 1 70 THR HG22 H   9.312   6.763 -20.195 1.00 . A A . 70 THR HG22 1 1 
        9 12682 1 1 70 THR HG23 H  10.155   5.500 -19.299 1.00 . A A . 70 THR HG23 1 1 
        9 12683 1 1 70 THR N    N  11.541   6.394 -23.124 1.00 . A A . 70 THR N    1 1 
        9 12684 1 1 70 THR O    O  13.236   5.553 -20.203 1.00 . A A . 70 THR O    1 1 
        9 12685 1 1 70 THR OG1  O   9.247   5.355 -22.511 1.00 . A A . 70 THR OG1  1 1 
        9 12686 1 1 71 GLU C    C  15.456   4.265 -21.589 1.00 . A A . 71 GLU C    1 1 
        9 12687 1 1 71 GLU CA   C  14.187   3.424 -21.700 1.00 . A A . 71 GLU CA   1 1 
        9 12688 1 1 71 GLU CB   C  14.376   2.333 -22.757 1.00 . A A . 71 GLU CB   1 1 
        9 12689 1 1 71 GLU CD   C  15.958   0.493 -23.458 1.00 . A A . 71 GLU CD   1 1 
        9 12690 1 1 71 GLU CG   C  15.272   1.194 -22.301 1.00 . A A . 71 GLU CG   1 1 
        9 12691 1 1 71 GLU H    H  12.534   4.074 -22.852 1.00 . A A . 71 GLU H    1 1 
        9 12692 1 1 71 GLU HA   H  13.994   2.958 -20.746 1.00 . A A . 71 GLU HA   1 1 
        9 12693 1 1 71 GLU HB2  H  13.410   1.924 -23.012 1.00 . A A . 71 GLU HB2  1 1 
        9 12694 1 1 71 GLU HB3  H  14.814   2.776 -23.639 1.00 . A A . 71 GLU HB3  1 1 
        9 12695 1 1 71 GLU HG2  H  16.029   1.589 -21.641 1.00 . A A . 71 GLU HG2  1 1 
        9 12696 1 1 71 GLU HG3  H  14.672   0.472 -21.767 1.00 . A A . 71 GLU HG3  1 1 
        9 12697 1 1 71 GLU N    N  13.038   4.257 -22.032 1.00 . A A . 71 GLU N    1 1 
        9 12698 1 1 71 GLU O    O  16.121   4.272 -20.554 1.00 . A A . 71 GLU O    1 1 
        9 12699 1 1 71 GLU OE1  O  15.343   0.398 -24.542 1.00 . A A . 71 GLU OE1  1 1 
        9 12700 1 1 71 GLU OE2  O  17.107   0.039 -23.281 1.00 . A A . 71 GLU OE2  1 1 
        9 12701 1 1 72 LYS C    C  16.935   6.843 -21.561 1.00 . A A . 72 LYS C    1 1 
        9 12702 1 1 72 LYS CA   C  16.972   5.819 -22.690 1.00 . A A . 72 LYS CA   1 1 
        9 12703 1 1 72 LYS CB   C  17.084   6.535 -24.038 1.00 . A A . 72 LYS CB   1 1 
        9 12704 1 1 72 LYS CD   C  19.490   7.191 -23.733 1.00 . A A . 72 LYS CD   1 1 
        9 12705 1 1 72 LYS CE   C  19.956   6.161 -24.750 1.00 . A A . 72 LYS CE   1 1 
        9 12706 1 1 72 LYS CG   C  18.083   7.679 -24.038 1.00 . A A . 72 LYS CG   1 1 
        9 12707 1 1 72 LYS H    H  15.214   4.926 -23.461 1.00 . A A . 72 LYS H    1 1 
        9 12708 1 1 72 LYS HA   H  17.835   5.184 -22.556 1.00 . A A . 72 LYS HA   1 1 
        9 12709 1 1 72 LYS HB2  H  17.388   5.819 -24.788 1.00 . A A . 72 LYS HB2  1 1 
        9 12710 1 1 72 LYS HB3  H  16.115   6.931 -24.304 1.00 . A A . 72 LYS HB3  1 1 
        9 12711 1 1 72 LYS HD2  H  20.166   8.033 -23.754 1.00 . A A . 72 LYS HD2  1 1 
        9 12712 1 1 72 LYS HD3  H  19.500   6.743 -22.749 1.00 . A A . 72 LYS HD3  1 1 
        9 12713 1 1 72 LYS HE2  H  20.970   5.877 -24.517 1.00 . A A . 72 LYS HE2  1 1 
        9 12714 1 1 72 LYS HE3  H  19.315   5.294 -24.685 1.00 . A A . 72 LYS HE3  1 1 
        9 12715 1 1 72 LYS HG2  H  18.080   8.148 -25.011 1.00 . A A . 72 LYS HG2  1 1 
        9 12716 1 1 72 LYS HG3  H  17.791   8.400 -23.288 1.00 . A A . 72 LYS HG3  1 1 
        9 12717 1 1 72 LYS HZ1  H  19.027   6.401 -26.606 1.00 . A A . 72 LYS HZ1  1 1 
        9 12718 1 1 72 LYS HZ2  H  20.716   6.332 -26.689 1.00 . A A . 72 LYS HZ2  1 1 
        9 12719 1 1 72 LYS HZ3  H  19.953   7.733 -26.126 1.00 . A A . 72 LYS HZ3  1 1 
        9 12720 1 1 72 LYS N    N  15.785   4.973 -22.665 1.00 . A A . 72 LYS N    1 1 
        9 12721 1 1 72 LYS NZ   N  19.909   6.694 -26.140 1.00 . A A . 72 LYS NZ   1 1 
        9 12722 1 1 72 LYS O    O  17.960   7.424 -21.202 1.00 . A A . 72 LYS O    1 1 
        9 12723 1 1 73 TYR C    C  16.253   7.514 -18.641 1.00 . A A . 73 TYR C    1 1 
        9 12724 1 1 73 TYR CA   C  15.579   8.014 -19.914 1.00 . A A . 73 TYR CA   1 1 
        9 12725 1 1 73 TYR CB   C  14.092   8.263 -19.654 1.00 . A A . 73 TYR CB   1 1 
        9 12726 1 1 73 TYR CD1  C  13.710  10.759 -19.681 1.00 . A A . 73 TYR CD1  1 1 
        9 12727 1 1 73 TYR CD2  C  13.646   9.633 -17.580 1.00 . A A . 73 TYR CD2  1 1 
        9 12728 1 1 73 TYR CE1  C  13.453  11.961 -19.050 1.00 . A A . 73 TYR CE1  1 1 
        9 12729 1 1 73 TYR CE2  C  13.387  10.831 -16.941 1.00 . A A . 73 TYR CE2  1 1 
        9 12730 1 1 73 TYR CG   C  13.810   9.576 -18.959 1.00 . A A . 73 TYR CG   1 1 
        9 12731 1 1 73 TYR CZ   C  13.292  11.991 -17.680 1.00 . A A . 73 TYR CZ   1 1 
        9 12732 1 1 73 TYR H    H  14.968   6.566 -21.332 1.00 . A A . 73 TYR H    1 1 
        9 12733 1 1 73 TYR HA   H  16.042   8.943 -20.213 1.00 . A A . 73 TYR HA   1 1 
        9 12734 1 1 73 TYR HB2  H  13.564   8.267 -20.595 1.00 . A A . 73 TYR HB2  1 1 
        9 12735 1 1 73 TYR HB3  H  13.705   7.468 -19.033 1.00 . A A . 73 TYR HB3  1 1 
        9 12736 1 1 73 TYR HD1  H  13.836  10.732 -20.753 1.00 . A A . 73 TYR HD1  1 1 
        9 12737 1 1 73 TYR HD2  H  13.721   8.722 -17.005 1.00 . A A . 73 TYR HD2  1 1 
        9 12738 1 1 73 TYR HE1  H  13.378  12.870 -19.628 1.00 . A A . 73 TYR HE1  1 1 
        9 12739 1 1 73 TYR HE2  H  13.262  10.855 -15.869 1.00 . A A . 73 TYR HE2  1 1 
        9 12740 1 1 73 TYR HH   H  13.597  13.871 -17.419 1.00 . A A . 73 TYR HH   1 1 
        9 12741 1 1 73 TYR N    N  15.749   7.059 -21.003 1.00 . A A . 73 TYR N    1 1 
        9 12742 1 1 73 TYR O    O  17.271   8.057 -18.209 1.00 . A A . 73 TYR O    1 1 
        9 12743 1 1 73 TYR OH   O  13.036  13.186 -17.047 1.00 . A A . 73 TYR OH   1 1 
        9 12744 1 1 74 PHE C    C  17.162   4.740 -17.133 1.00 . A A . 74 PHE C    1 1 
        9 12745 1 1 74 PHE CA   C  16.223   5.901 -16.818 1.00 . A A . 74 PHE CA   1 1 
        9 12746 1 1 74 PHE CB   C  15.090   5.423 -15.907 1.00 . A A . 74 PHE CB   1 1 
        9 12747 1 1 74 PHE CD1  C  14.966   7.440 -14.420 1.00 . A A . 74 PHE CD1  1 1 
        9 12748 1 1 74 PHE CD2  C  12.971   6.701 -15.496 1.00 . A A . 74 PHE CD2  1 1 
        9 12749 1 1 74 PHE CE1  C  14.266   8.471 -13.823 1.00 . A A . 74 PHE CE1  1 1 
        9 12750 1 1 74 PHE CE2  C  12.265   7.731 -14.902 1.00 . A A . 74 PHE CE2  1 1 
        9 12751 1 1 74 PHE CG   C  14.327   6.544 -15.261 1.00 . A A . 74 PHE CG   1 1 
        9 12752 1 1 74 PHE CZ   C  12.914   8.618 -14.066 1.00 . A A . 74 PHE CZ   1 1 
        9 12753 1 1 74 PHE H    H  14.869   6.087 -18.436 1.00 . A A . 74 PHE H    1 1 
        9 12754 1 1 74 PHE HA   H  16.780   6.673 -16.311 1.00 . A A . 74 PHE HA   1 1 
        9 12755 1 1 74 PHE HB2  H  14.392   4.839 -16.489 1.00 . A A . 74 PHE HB2  1 1 
        9 12756 1 1 74 PHE HB3  H  15.504   4.806 -15.124 1.00 . A A . 74 PHE HB3  1 1 
        9 12757 1 1 74 PHE HD1  H  16.024   7.327 -14.230 1.00 . A A . 74 PHE HD1  1 1 
        9 12758 1 1 74 PHE HD2  H  12.462   6.008 -16.151 1.00 . A A . 74 PHE HD2  1 1 
        9 12759 1 1 74 PHE HE1  H  14.776   9.163 -13.169 1.00 . A A . 74 PHE HE1  1 1 
        9 12760 1 1 74 PHE HE2  H  11.209   7.843 -15.094 1.00 . A A . 74 PHE HE2  1 1 
        9 12761 1 1 74 PHE HZ   H  12.365   9.423 -13.600 1.00 . A A . 74 PHE HZ   1 1 
        9 12762 1 1 74 PHE N    N  15.679   6.476 -18.043 1.00 . A A . 74 PHE N    1 1 
        9 12763 1 1 74 PHE O    O  18.292   4.693 -16.647 1.00 . A A . 74 PHE O    1 1 
        9 12764 1 1 75 PHE C    C  18.305   2.933 -19.579 1.00 . A A . 75 PHE C    1 1 
        9 12765 1 1 75 PHE CA   C  17.481   2.644 -18.327 1.00 . A A . 75 PHE CA   1 1 
        9 12766 1 1 75 PHE CB   C  16.575   1.435 -18.568 1.00 . A A . 75 PHE CB   1 1 
        9 12767 1 1 75 PHE CD1  C  15.411   1.517 -16.347 1.00 . A A . 75 PHE CD1  1 1 
        9 12768 1 1 75 PHE CD2  C  14.079   1.375 -18.320 1.00 . A A . 75 PHE CD2  1 1 
        9 12769 1 1 75 PHE CE1  C  14.267   1.524 -15.572 1.00 . A A . 75 PHE CE1  1 1 
        9 12770 1 1 75 PHE CE2  C  12.931   1.382 -17.549 1.00 . A A . 75 PHE CE2  1 1 
        9 12771 1 1 75 PHE CG   C  15.330   1.443 -17.728 1.00 . A A . 75 PHE CG   1 1 
        9 12772 1 1 75 PHE CZ   C  13.025   1.457 -16.174 1.00 . A A . 75 PHE CZ   1 1 
        9 12773 1 1 75 PHE H    H  15.777   3.900 -18.304 1.00 . A A . 75 PHE H    1 1 
        9 12774 1 1 75 PHE HA   H  18.153   2.423 -17.512 1.00 . A A . 75 PHE HA   1 1 
        9 12775 1 1 75 PHE HB2  H  16.275   1.420 -19.605 1.00 . A A . 75 PHE HB2  1 1 
        9 12776 1 1 75 PHE HB3  H  17.123   0.533 -18.343 1.00 . A A . 75 PHE HB3  1 1 
        9 12777 1 1 75 PHE HD1  H  16.381   1.571 -15.875 1.00 . A A . 75 PHE HD1  1 1 
        9 12778 1 1 75 PHE HD2  H  14.004   1.317 -19.397 1.00 . A A . 75 PHE HD2  1 1 
        9 12779 1 1 75 PHE HE1  H  14.343   1.583 -14.496 1.00 . A A . 75 PHE HE1  1 1 
        9 12780 1 1 75 PHE HE2  H  11.962   1.329 -18.024 1.00 . A A . 75 PHE HE2  1 1 
        9 12781 1 1 75 PHE HZ   H  12.130   1.461 -15.570 1.00 . A A . 75 PHE HZ   1 1 
        9 12782 1 1 75 PHE N    N  16.686   3.806 -17.949 1.00 . A A . 75 PHE N    1 1 
        9 12783 1 1 75 PHE O    O  18.610   2.031 -20.357 1.00 . A A . 75 PHE O    1 1 
        9 12784 1 1 76 GLY C    C  20.938   4.466 -20.681 1.00 . A A . 76 GLY C    1 1 
        9 12785 1 1 76 GLY CA   C  19.446   4.588 -20.923 1.00 . A A . 76 GLY CA   1 1 
        9 12786 1 1 76 GLY H    H  18.390   4.878 -19.111 1.00 . A A . 76 GLY H    1 1 
        9 12787 1 1 76 GLY HA2  H  19.175   3.956 -21.756 1.00 . A A . 76 GLY HA2  1 1 
        9 12788 1 1 76 GLY HA3  H  19.217   5.613 -21.173 1.00 . A A . 76 GLY HA3  1 1 
        9 12789 1 1 76 GLY N    N  18.662   4.201 -19.765 1.00 . A A . 76 GLY N    1 1 
        9 12790 1 1 76 GLY O    O  21.408   3.451 -20.169 1.00 . A A . 76 GLY O    1 1 
        9 12791 1 1 77 GLU C    C  23.499   5.226 -19.417 1.00 . A A . 77 GLU C    1 1 
        9 12792 1 1 77 GLU CA   C  23.130   5.506 -20.871 1.00 . A A . 77 GLU CA   1 1 
        9 12793 1 1 77 GLU CB   C  23.718   6.849 -21.309 1.00 . A A . 77 GLU CB   1 1 
        9 12794 1 1 77 GLU CD   C  23.532   8.260 -19.222 1.00 . A A . 77 GLU CD   1 1 
        9 12795 1 1 77 GLU CG   C  23.058   8.047 -20.646 1.00 . A A . 77 GLU CG   1 1 
        9 12796 1 1 77 GLU H    H  21.249   6.284 -21.453 1.00 . A A . 77 GLU H    1 1 
        9 12797 1 1 77 GLU HA   H  23.542   4.724 -21.491 1.00 . A A . 77 GLU HA   1 1 
        9 12798 1 1 77 GLU HB2  H  24.770   6.864 -21.067 1.00 . A A . 77 GLU HB2  1 1 
        9 12799 1 1 77 GLU HB3  H  23.602   6.947 -22.378 1.00 . A A . 77 GLU HB3  1 1 
        9 12800 1 1 77 GLU HG2  H  23.287   8.932 -21.221 1.00 . A A . 77 GLU HG2  1 1 
        9 12801 1 1 77 GLU HG3  H  21.989   7.893 -20.635 1.00 . A A . 77 GLU HG3  1 1 
        9 12802 1 1 77 GLU N    N  21.683   5.503 -21.050 1.00 . A A . 77 GLU N    1 1 
        9 12803 1 1 77 GLU O    O  24.583   4.722 -19.126 1.00 . A A . 77 GLU O    1 1 
        9 12804 1 1 77 GLU OE1  O  24.748   8.116 -18.974 1.00 . A A . 77 GLU OE1  1 1 
        9 12805 1 1 77 GLU OE2  O  22.688   8.569 -18.355 1.00 . A A . 77 GLU OE2  1 1 
        9 12806 1 1 78 GLY C    C  21.806   6.013 -16.212 1.00 . A A . 78 GLY C    1 1 
        9 12807 1 1 78 GLY CA   C  22.836   5.337 -17.094 1.00 . A A . 78 GLY CA   1 1 
        9 12808 1 1 78 GLY H    H  21.741   5.958 -18.797 1.00 . A A . 78 GLY H    1 1 
        9 12809 1 1 78 GLY HA2  H  22.821   4.275 -16.900 1.00 . A A . 78 GLY HA2  1 1 
        9 12810 1 1 78 GLY HA3  H  23.814   5.724 -16.847 1.00 . A A . 78 GLY HA3  1 1 
        9 12811 1 1 78 GLY N    N  22.588   5.559 -18.507 1.00 . A A . 78 GLY N    1 1 
        9 12812 1 1 78 GLY O    O  20.687   5.521 -16.064 1.00 . A A . 78 GLY O    1 1 
        9 12813 1 1 79 ALA C    C  20.685   6.983 -13.679 1.00 . A A . 79 ALA C    1 1 
        9 12814 1 1 79 ALA CA   C  21.283   7.887 -14.751 1.00 . A A . 79 ALA CA   1 1 
        9 12815 1 1 79 ALA CB   C  20.179   8.543 -15.567 1.00 . A A . 79 ALA CB   1 1 
        9 12816 1 1 79 ALA H    H  23.088   7.485 -15.780 1.00 . A A . 79 ALA H    1 1 
        9 12817 1 1 79 ALA HA   H  21.855   8.669 -14.271 1.00 . A A . 79 ALA HA   1 1 
        9 12818 1 1 79 ALA HB1  H  20.584   8.886 -16.509 1.00 . A A . 79 ALA HB1  1 1 
        9 12819 1 1 79 ALA HB2  H  19.394   7.825 -15.752 1.00 . A A . 79 ALA HB2  1 1 
        9 12820 1 1 79 ALA HB3  H  19.778   9.383 -15.021 1.00 . A A . 79 ALA HB3  1 1 
        9 12821 1 1 79 ALA N    N  22.183   7.143 -15.623 1.00 . A A . 79 ALA N    1 1 
        9 12822 1 1 79 ALA O    O  19.568   7.210 -13.214 1.00 . A A . 79 ALA O    1 1 
        9 12823 1 1 80 ASP C    C  21.459   5.443 -10.888 1.00 . A A . 80 ASP C    1 1 
        9 12824 1 1 80 ASP CA   C  20.979   5.019 -12.272 1.00 . A A . 80 ASP CA   1 1 
        9 12825 1 1 80 ASP CB   C  21.478   3.608 -12.589 1.00 . A A . 80 ASP CB   1 1 
        9 12826 1 1 80 ASP CG   C  20.734   2.542 -11.807 1.00 . A A . 80 ASP CG   1 1 
        9 12827 1 1 80 ASP H    H  22.318   5.829 -13.698 1.00 . A A . 80 ASP H    1 1 
        9 12828 1 1 80 ASP HA   H  19.900   5.019 -12.281 1.00 . A A . 80 ASP HA   1 1 
        9 12829 1 1 80 ASP HB2  H  21.344   3.414 -13.643 1.00 . A A . 80 ASP HB2  1 1 
        9 12830 1 1 80 ASP HB3  H  22.528   3.541 -12.345 1.00 . A A . 80 ASP HB3  1 1 
        9 12831 1 1 80 ASP N    N  21.435   5.958 -13.291 1.00 . A A . 80 ASP N    1 1 
        9 12832 1 1 80 ASP O    O  22.385   4.850 -10.334 1.00 . A A . 80 ASP O    1 1 
        9 12833 1 1 80 ASP OD1  O  19.581   2.233 -12.174 1.00 . A A . 80 ASP OD1  1 1 
        9 12834 1 1 80 ASP OD2  O  21.306   2.017 -10.830 1.00 . A A . 80 ASP OD2  1 1 
        9 12835 1 1 81 GLN C    C  20.069   6.729  -8.012 1.00 . A A . 81 GLN C    1 1 
        9 12836 1 1 81 GLN CA   C  21.189   6.976  -9.017 1.00 . A A . 81 GLN CA   1 1 
        9 12837 1 1 81 GLN CB   C  21.506   8.471  -9.089 1.00 . A A . 81 GLN CB   1 1 
        9 12838 1 1 81 GLN CD   C  22.589  10.349 -10.386 1.00 . A A . 81 GLN CD   1 1 
        9 12839 1 1 81 GLN CG   C  22.371   8.853 -10.280 1.00 . A A . 81 GLN CG   1 1 
        9 12840 1 1 81 GLN H    H  20.095   6.902 -10.828 1.00 . A A . 81 GLN H    1 1 
        9 12841 1 1 81 GLN HA   H  22.071   6.445  -8.692 1.00 . A A . 81 GLN HA   1 1 
        9 12842 1 1 81 GLN HB2  H  20.579   9.021  -9.153 1.00 . A A . 81 GLN HB2  1 1 
        9 12843 1 1 81 GLN HB3  H  22.026   8.760  -8.187 1.00 . A A . 81 GLN HB3  1 1 
        9 12844 1 1 81 GLN HE21 H  24.432  10.057 -11.071 1.00 . A A . 81 GLN HE21 1 1 
        9 12845 1 1 81 GLN HE22 H  23.941  11.706 -10.916 1.00 . A A . 81 GLN HE22 1 1 
        9 12846 1 1 81 GLN HG2  H  23.332   8.371 -10.179 1.00 . A A . 81 GLN HG2  1 1 
        9 12847 1 1 81 GLN HG3  H  21.890   8.508 -11.183 1.00 . A A . 81 GLN HG3  1 1 
        9 12848 1 1 81 GLN N    N  20.824   6.472 -10.336 1.00 . A A . 81 GLN N    1 1 
        9 12849 1 1 81 GLN NE2  N  23.774  10.744 -10.836 1.00 . A A . 81 GLN NE2  1 1 
        9 12850 1 1 81 GLN O    O  19.774   7.582  -7.176 1.00 . A A . 81 GLN O    1 1 
        9 12851 1 1 81 GLN OE1  O  21.701  11.141 -10.069 1.00 . A A . 81 GLN OE1  1 1 
        9 12852 1 1 82 ALA C    C  18.604   3.832  -6.564 1.00 . A A . 82 ALA C    1 1 
        9 12853 1 1 82 ALA CA   C  18.363   5.198  -7.197 1.00 . A A . 82 ALA CA   1 1 
        9 12854 1 1 82 ALA CB   C  17.034   5.211  -7.938 1.00 . A A . 82 ALA CB   1 1 
        9 12855 1 1 82 ALA H    H  19.729   4.919  -8.788 1.00 . A A . 82 ALA H    1 1 
        9 12856 1 1 82 ALA HA   H  18.318   5.943  -6.415 1.00 . A A . 82 ALA HA   1 1 
        9 12857 1 1 82 ALA HB1  H  16.245   5.491  -7.255 1.00 . A A . 82 ALA HB1  1 1 
        9 12858 1 1 82 ALA HB2  H  17.080   5.925  -8.747 1.00 . A A . 82 ALA HB2  1 1 
        9 12859 1 1 82 ALA HB3  H  16.834   4.228  -8.336 1.00 . A A . 82 ALA HB3  1 1 
        9 12860 1 1 82 ALA N    N  19.449   5.557  -8.100 1.00 . A A . 82 ALA N    1 1 
        9 12861 1 1 82 ALA O    O  17.697   3.002  -6.491 1.00 . A A . 82 ALA O    1 1 
        9 12862 1 1 83 SER C    C  20.808   2.562  -4.109 1.00 . A A . 83 SER C    1 1 
        9 12863 1 1 83 SER CA   C  20.193   2.336  -5.487 1.00 . A A . 83 SER CA   1 1 
        9 12864 1 1 83 SER CB   C  21.174   1.568  -6.375 1.00 . A A . 83 SER CB   1 1 
        9 12865 1 1 83 SER H    H  20.511   4.305  -6.197 1.00 . A A . 83 SER H    1 1 
        9 12866 1 1 83 SER HA   H  19.291   1.753  -5.374 1.00 . A A . 83 SER HA   1 1 
        9 12867 1 1 83 SER HB2  H  21.805   2.270  -6.900 1.00 . A A . 83 SER HB2  1 1 
        9 12868 1 1 83 SER HB3  H  21.786   0.925  -5.759 1.00 . A A . 83 SER HB3  1 1 
        9 12869 1 1 83 SER HG   H  21.121   0.257  -7.830 1.00 . A A . 83 SER HG   1 1 
        9 12870 1 1 83 SER N    N  19.832   3.604  -6.109 1.00 . A A . 83 SER N    1 1 
        9 12871 1 1 83 SER O    O  21.907   3.100  -3.988 1.00 . A A . 83 SER O    1 1 
        9 12872 1 1 83 SER OG   O  20.487   0.773  -7.326 1.00 . A A . 83 SER OG   1 1 
        9 12873 1 1 84 GLY C    C  20.177   1.165  -0.810 1.00 . A A . 84 GLY C    1 1 
        9 12874 1 1 84 GLY CA   C  20.576   2.314  -1.715 1.00 . A A . 84 GLY CA   1 1 
        9 12875 1 1 84 GLY H    H  19.217   1.725  -3.228 1.00 . A A . 84 GLY H    1 1 
        9 12876 1 1 84 GLY HA2  H  21.654   2.383  -1.738 1.00 . A A . 84 GLY HA2  1 1 
        9 12877 1 1 84 GLY HA3  H  20.176   3.232  -1.310 1.00 . A A . 84 GLY HA3  1 1 
        9 12878 1 1 84 GLY N    N  20.087   2.148  -3.071 1.00 . A A . 84 GLY N    1 1 
        9 12879 1 1 84 GLY O    O  19.371   0.317  -1.191 1.00 . A A . 84 GLY O    1 1 
        9 12880 1 1 85 TYR C    C  19.868   0.663   2.639 1.00 . A A . 85 TYR C    1 1 
        9 12881 1 1 85 TYR CA   C  20.445   0.081   1.352 1.00 . A A . 85 TYR CA   1 1 
        9 12882 1 1 85 TYR CB   C  21.707  -0.724   1.664 1.00 . A A . 85 TYR CB   1 1 
        9 12883 1 1 85 TYR CD1  C  20.956  -3.082   1.162 1.00 . A A . 85 TYR CD1  1 1 
        9 12884 1 1 85 TYR CD2  C  22.752  -2.177  -0.117 1.00 . A A . 85 TYR CD2  1 1 
        9 12885 1 1 85 TYR CE1  C  21.044  -4.267   0.456 1.00 . A A . 85 TYR CE1  1 1 
        9 12886 1 1 85 TYR CE2  C  22.846  -3.357  -0.829 1.00 . A A . 85 TYR CE2  1 1 
        9 12887 1 1 85 TYR CG   C  21.807  -2.018   0.889 1.00 . A A . 85 TYR CG   1 1 
        9 12888 1 1 85 TYR CZ   C  21.990  -4.399  -0.539 1.00 . A A . 85 TYR CZ   1 1 
        9 12889 1 1 85 TYR H    H  21.379   1.841   0.638 1.00 . A A . 85 TYR H    1 1 
        9 12890 1 1 85 TYR HA   H  19.712  -0.575   0.907 1.00 . A A . 85 TYR HA   1 1 
        9 12891 1 1 85 TYR HB2  H  22.575  -0.128   1.427 1.00 . A A . 85 TYR HB2  1 1 
        9 12892 1 1 85 TYR HB3  H  21.720  -0.967   2.717 1.00 . A A . 85 TYR HB3  1 1 
        9 12893 1 1 85 TYR HD1  H  20.216  -2.976   1.942 1.00 . A A . 85 TYR HD1  1 1 
        9 12894 1 1 85 TYR HD2  H  23.421  -1.359  -0.342 1.00 . A A . 85 TYR HD2  1 1 
        9 12895 1 1 85 TYR HE1  H  20.374  -5.083   0.683 1.00 . A A . 85 TYR HE1  1 1 
        9 12896 1 1 85 TYR HE2  H  23.587  -3.462  -1.608 1.00 . A A . 85 TYR HE2  1 1 
        9 12897 1 1 85 TYR HH   H  22.970  -5.932  -1.161 1.00 . A A . 85 TYR HH   1 1 
        9 12898 1 1 85 TYR N    N  20.743   1.137   0.392 1.00 . A A . 85 TYR N    1 1 
        9 12899 1 1 85 TYR O    O  19.846   1.879   2.830 1.00 . A A . 85 TYR O    1 1 
        9 12900 1 1 85 TYR OH   O  22.081  -5.577  -1.244 1.00 . A A . 85 TYR OH   1 1 
        9 12901 1 1 86 VAL C    C  17.607   1.098   4.573 1.00 . A A . 86 VAL C    1 1 
        9 12902 1 1 86 VAL CA   C  18.826   0.209   4.792 1.00 . A A . 86 VAL CA   1 1 
        9 12903 1 1 86 VAL CB   C  19.856   0.970   5.648 1.00 . A A . 86 VAL CB   1 1 
        9 12904 1 1 86 VAL CG1  C  19.301   1.236   7.039 1.00 . A A . 86 VAL CG1  1 1 
        9 12905 1 1 86 VAL CG2  C  21.162   0.194   5.725 1.00 . A A . 86 VAL CG2  1 1 
        9 12906 1 1 86 VAL H    H  19.447  -1.172   3.313 1.00 . A A . 86 VAL H    1 1 
        9 12907 1 1 86 VAL HA   H  18.523  -0.676   5.333 1.00 . A A . 86 VAL HA   1 1 
        9 12908 1 1 86 VAL HB   H  20.054   1.921   5.176 1.00 . A A . 86 VAL HB   1 1 
        9 12909 1 1 86 VAL HG11 H  18.348   0.739   7.147 1.00 . A A . 86 VAL HG11 1 1 
        9 12910 1 1 86 VAL HG12 H  19.991   0.859   7.780 1.00 . A A . 86 VAL HG12 1 1 
        9 12911 1 1 86 VAL HG13 H  19.170   2.299   7.177 1.00 . A A . 86 VAL HG13 1 1 
        9 12912 1 1 86 VAL HG21 H  20.950  -0.854   5.877 1.00 . A A . 86 VAL HG21 1 1 
        9 12913 1 1 86 VAL HG22 H  21.710   0.321   4.804 1.00 . A A . 86 VAL HG22 1 1 
        9 12914 1 1 86 VAL HG23 H  21.753   0.565   6.550 1.00 . A A . 86 VAL HG23 1 1 
        9 12915 1 1 86 VAL N    N  19.402  -0.215   3.521 1.00 . A A . 86 VAL N    1 1 
        9 12916 1 1 86 VAL O    O  17.640   2.306   4.805 1.00 . A A . 86 VAL O    1 1 
        9 12917 1 1 87 PRO C    C  14.578   1.676   5.140 1.00 . A A . 87 PRO C    1 1 
        9 12918 1 1 87 PRO CA   C  15.252   1.204   3.857 1.00 . A A . 87 PRO CA   1 1 
        9 12919 1 1 87 PRO CB   C  14.385   0.159   3.150 1.00 . A A . 87 PRO CB   1 1 
        9 12920 1 1 87 PRO CD   C  16.394  -0.951   3.818 1.00 . A A . 87 PRO CD   1 1 
        9 12921 1 1 87 PRO CG   C  14.918  -1.152   3.614 1.00 . A A . 87 PRO CG   1 1 
        9 12922 1 1 87 PRO HA   H  15.407   2.049   3.201 1.00 . A A . 87 PRO HA   1 1 
        9 12923 1 1 87 PRO HB2  H  13.351   0.291   3.438 1.00 . A A . 87 PRO HB2  1 1 
        9 12924 1 1 87 PRO HB3  H  14.483   0.269   2.080 1.00 . A A . 87 PRO HB3  1 1 
        9 12925 1 1 87 PRO HD2  H  16.745  -1.545   4.648 1.00 . A A . 87 PRO HD2  1 1 
        9 12926 1 1 87 PRO HD3  H  16.936  -1.200   2.917 1.00 . A A . 87 PRO HD3  1 1 
        9 12927 1 1 87 PRO HG2  H  14.446  -1.432   4.544 1.00 . A A . 87 PRO HG2  1 1 
        9 12928 1 1 87 PRO HG3  H  14.743  -1.906   2.861 1.00 . A A . 87 PRO HG3  1 1 
        9 12929 1 1 87 PRO N    N  16.504   0.487   4.116 1.00 . A A . 87 PRO N    1 1 
        9 12930 1 1 87 PRO O    O  14.940   1.271   6.245 1.00 . A A . 87 PRO O    1 1 
        9 12931 1 1 88 PRO C    C  11.945   2.048   6.803 1.00 . A A . 88 PRO C    1 1 
        9 12932 1 1 88 PRO CA   C  12.825   3.096   6.132 1.00 . A A . 88 PRO CA   1 1 
        9 12933 1 1 88 PRO CB   C  11.964   4.192   5.499 1.00 . A A . 88 PRO CB   1 1 
        9 12934 1 1 88 PRO CD   C  13.087   3.077   3.707 1.00 . A A . 88 PRO CD   1 1 
        9 12935 1 1 88 PRO CG   C  11.809   3.777   4.077 1.00 . A A . 88 PRO CG   1 1 
        9 12936 1 1 88 PRO HA   H  13.485   3.534   6.867 1.00 . A A . 88 PRO HA   1 1 
        9 12937 1 1 88 PRO HB2  H  11.010   4.240   6.004 1.00 . A A . 88 PRO HB2  1 1 
        9 12938 1 1 88 PRO HB3  H  12.469   5.143   5.580 1.00 . A A . 88 PRO HB3  1 1 
        9 12939 1 1 88 PRO HD2  H  12.890   2.274   3.012 1.00 . A A . 88 PRO HD2  1 1 
        9 12940 1 1 88 PRO HD3  H  13.793   3.778   3.287 1.00 . A A . 88 PRO HD3  1 1 
        9 12941 1 1 88 PRO HG2  H  10.971   3.104   3.980 1.00 . A A . 88 PRO HG2  1 1 
        9 12942 1 1 88 PRO HG3  H  11.666   4.648   3.454 1.00 . A A . 88 PRO HG3  1 1 
        9 12943 1 1 88 PRO N    N  13.572   2.551   4.994 1.00 . A A . 88 PRO N    1 1 
        9 12944 1 1 88 PRO O    O  11.907   0.893   6.380 1.00 . A A . 88 PRO O    1 1 
        9 12945 1 1 89 ALA C    C   8.891   1.873   8.298 1.00 . A A . 89 ALA C    1 1 
        9 12946 1 1 89 ALA CA   C  10.355   1.554   8.578 1.00 . A A . 89 ALA CA   1 1 
        9 12947 1 1 89 ALA CB   C  10.637   1.630  10.071 1.00 . A A . 89 ALA CB   1 1 
        9 12948 1 1 89 ALA H    H  11.310   3.391   8.140 1.00 . A A . 89 ALA H    1 1 
        9 12949 1 1 89 ALA HA   H  10.564   0.547   8.248 1.00 . A A . 89 ALA HA   1 1 
        9 12950 1 1 89 ALA HB1  H  10.430   2.629  10.426 1.00 . A A . 89 ALA HB1  1 1 
        9 12951 1 1 89 ALA HB2  H  10.008   0.924  10.593 1.00 . A A . 89 ALA HB2  1 1 
        9 12952 1 1 89 ALA HB3  H  11.674   1.391  10.254 1.00 . A A . 89 ALA HB3  1 1 
        9 12953 1 1 89 ALA N    N  11.238   2.458   7.851 1.00 . A A . 89 ALA N    1 1 
        9 12954 1 1 89 ALA O    O   8.520   3.035   8.132 1.00 . A A . 89 ALA O    1 1 
        9 12955 1 1 90 GLN C    C   5.896   1.403   9.254 1.00 . A A . 90 GLN C    1 1 
        9 12956 1 1 90 GLN CA   C   6.639   1.005   7.983 1.00 . A A . 90 GLN CA   1 1 
        9 12957 1 1 90 GLN CB   C   6.046  -0.285   7.413 1.00 . A A . 90 GLN CB   1 1 
        9 12958 1 1 90 GLN CD   C   8.015  -1.563   6.479 1.00 . A A . 90 GLN CD   1 1 
        9 12959 1 1 90 GLN CG   C   6.755  -0.781   6.164 1.00 . A A . 90 GLN CG   1 1 
        9 12960 1 1 90 GLN H    H   8.419  -0.068   8.385 1.00 . A A . 90 GLN H    1 1 
        9 12961 1 1 90 GLN HA   H   6.529   1.794   7.254 1.00 . A A . 90 GLN HA   1 1 
        9 12962 1 1 90 GLN HB2  H   6.105  -1.057   8.166 1.00 . A A . 90 GLN HB2  1 1 
        9 12963 1 1 90 GLN HB3  H   5.009  -0.112   7.167 1.00 . A A . 90 GLN HB3  1 1 
        9 12964 1 1 90 GLN HE21 H   8.680  -1.286   4.626 1.00 . A A . 90 GLN HE21 1 1 
        9 12965 1 1 90 GLN HE22 H   9.715  -2.196   5.668 1.00 . A A . 90 GLN HE22 1 1 
        9 12966 1 1 90 GLN HG2  H   6.082  -1.421   5.613 1.00 . A A . 90 GLN HG2  1 1 
        9 12967 1 1 90 GLN HG3  H   7.020   0.070   5.554 1.00 . A A . 90 GLN HG3  1 1 
        9 12968 1 1 90 GLN N    N   8.063   0.834   8.245 1.00 . A A . 90 GLN N    1 1 
        9 12969 1 1 90 GLN NE2  N   8.892  -1.696   5.492 1.00 . A A . 90 GLN NE2  1 1 
        9 12970 1 1 90 GLN O    O   5.539   0.553  10.068 1.00 . A A . 90 GLN O    1 1 
        9 12971 1 1 90 GLN OE1  O   8.198  -2.043   7.598 1.00 . A A . 90 GLN OE1  1 1 
        9 12972 1 1 91 GLY C    C   4.969   4.703  10.680 1.00 . A A . 91 GLY C    1 1 
        9 12973 1 1 91 GLY CA   C   4.966   3.190  10.591 1.00 . A A . 91 GLY CA   1 1 
        9 12974 1 1 91 GLY H    H   5.973   3.335   8.734 1.00 . A A . 91 GLY H    1 1 
        9 12975 1 1 91 GLY HA2  H   3.944   2.844  10.558 1.00 . A A . 91 GLY HA2  1 1 
        9 12976 1 1 91 GLY HA3  H   5.443   2.788  11.473 1.00 . A A . 91 GLY HA3  1 1 
        9 12977 1 1 91 GLY N    N   5.666   2.702   9.417 1.00 . A A . 91 GLY N    1 1 
        9 12978 1 1 91 GLY O    O   3.911   5.331  10.727 1.00 . A A . 91 GLY O    1 1 
       10 12979 1 1  1 MET C    C  -3.697   0.429  -1.254 1.00 . A A .  1 MET C    1 1 
       10 12980 1 1  1 MET CA   C  -4.082   0.784   0.179 1.00 . A A .  1 MET CA   1 1 
       10 12981 1 1  1 MET CB   C  -3.607  -0.314   1.134 1.00 . A A .  1 MET CB   1 1 
       10 12982 1 1  1 MET CE   C  -1.333  -0.173   4.309 1.00 . A A .  1 MET CE   1 1 
       10 12983 1 1  1 MET CG   C  -3.470   0.151   2.574 1.00 . A A .  1 MET CG   1 1 
       10 12984 1 1  1 MET H1   H  -6.093   0.192   0.472 1.00 . A A .  1 MET H1   1 1 
       10 12985 1 1  1 MET HA   H  -3.604   1.714   0.448 1.00 . A A .  1 MET HA   1 1 
       10 12986 1 1  1 MET HB2  H  -4.315  -1.129   1.107 1.00 . A A .  1 MET HB2  1 1 
       10 12987 1 1  1 MET HB3  H  -2.644  -0.672   0.801 1.00 . A A .  1 MET HB3  1 1 
       10 12988 1 1  1 MET HE1  H  -2.018  -1.002   4.416 1.00 . A A .  1 MET HE1  1 1 
       10 12989 1 1  1 MET HE2  H  -0.337  -0.549   4.129 1.00 . A A .  1 MET HE2  1 1 
       10 12990 1 1  1 MET HE3  H  -1.338   0.417   5.213 1.00 . A A .  1 MET HE3  1 1 
       10 12991 1 1  1 MET HG2  H  -4.218   0.906   2.768 1.00 . A A .  1 MET HG2  1 1 
       10 12992 1 1  1 MET HG3  H  -3.636  -0.692   3.227 1.00 . A A .  1 MET HG3  1 1 
       10 12993 1 1  1 MET N    N  -5.523   0.970   0.299 1.00 . A A .  1 MET N    1 1 
       10 12994 1 1  1 MET O    O  -4.472  -0.195  -1.978 1.00 . A A .  1 MET O    1 1 
       10 12995 1 1  1 MET SD   S  -1.845   0.847   2.928 1.00 . A A .  1 MET SD   1 1 
       10 12996 1 1  2 ALA C    C  -0.725  -0.271  -2.961 1.00 . A A .  2 ALA C    1 1 
       10 12997 1 1  2 ALA CA   C  -2.008   0.553  -3.001 1.00 . A A .  2 ALA CA   1 1 
       10 12998 1 1  2 ALA CB   C  -1.780   1.853  -3.758 1.00 . A A .  2 ALA CB   1 1 
       10 12999 1 1  2 ALA H    H  -1.923   1.323  -1.032 1.00 . A A .  2 ALA H    1 1 
       10 13000 1 1  2 ALA HA   H  -2.769  -0.010  -3.522 1.00 . A A .  2 ALA HA   1 1 
       10 13001 1 1  2 ALA HB1  H  -2.729   2.341  -3.928 1.00 . A A .  2 ALA HB1  1 1 
       10 13002 1 1  2 ALA HB2  H  -1.141   2.500  -3.176 1.00 . A A .  2 ALA HB2  1 1 
       10 13003 1 1  2 ALA HB3  H  -1.310   1.639  -4.706 1.00 . A A .  2 ALA HB3  1 1 
       10 13004 1 1  2 ALA N    N  -2.496   0.830  -1.656 1.00 . A A .  2 ALA N    1 1 
       10 13005 1 1  2 ALA O    O  -0.740  -1.472  -3.227 1.00 . A A .  2 ALA O    1 1 
       10 13006 1 1  3 ARG C    C   2.622   0.456  -1.620 1.00 . A A .  3 ARG C    1 1 
       10 13007 1 1  3 ARG CA   C   1.674  -0.288  -2.555 1.00 . A A .  3 ARG CA   1 1 
       10 13008 1 1  3 ARG CB   C   2.296  -0.395  -3.949 1.00 . A A .  3 ARG CB   1 1 
       10 13009 1 1  3 ARG CD   C   2.104  -2.616  -5.110 1.00 . A A .  3 ARG CD   1 1 
       10 13010 1 1  3 ARG CG   C   2.963  -1.735  -4.217 1.00 . A A .  3 ARG CG   1 1 
       10 13011 1 1  3 ARG CZ   C   2.454  -4.832  -4.106 1.00 . A A .  3 ARG CZ   1 1 
       10 13012 1 1  3 ARG H    H   0.330   1.342  -2.427 1.00 . A A .  3 ARG H    1 1 
       10 13013 1 1  3 ARG HA   H   1.510  -1.282  -2.166 1.00 . A A .  3 ARG HA   1 1 
       10 13014 1 1  3 ARG HB2  H   1.522  -0.250  -4.688 1.00 . A A .  3 ARG HB2  1 1 
       10 13015 1 1  3 ARG HB3  H   3.039   0.380  -4.059 1.00 . A A .  3 ARG HB3  1 1 
       10 13016 1 1  3 ARG HD2  H   1.089  -2.598  -4.743 1.00 . A A .  3 ARG HD2  1 1 
       10 13017 1 1  3 ARG HD3  H   2.130  -2.220  -6.115 1.00 . A A .  3 ARG HD3  1 1 
       10 13018 1 1  3 ARG HE   H   3.003  -4.318  -5.953 1.00 . A A .  3 ARG HE   1 1 
       10 13019 1 1  3 ARG HG2  H   3.911  -1.563  -4.704 1.00 . A A .  3 ARG HG2  1 1 
       10 13020 1 1  3 ARG HG3  H   3.125  -2.240  -3.276 1.00 . A A .  3 ARG HG3  1 1 
       10 13021 1 1  3 ARG HH11 H   1.535  -3.491  -2.907 1.00 . A A .  3 ARG HH11 1 1 
       10 13022 1 1  3 ARG HH12 H   1.788  -5.057  -2.211 1.00 . A A .  3 ARG HH12 1 1 
       10 13023 1 1  3 ARG HH21 H   3.342  -6.385  -5.048 1.00 . A A .  3 ARG HH21 1 1 
       10 13024 1 1  3 ARG HH22 H   2.817  -6.702  -3.430 1.00 . A A .  3 ARG HH22 1 1 
       10 13025 1 1  3 ARG N    N   0.382   0.384  -2.628 1.00 . A A .  3 ARG N    1 1 
       10 13026 1 1  3 ARG NE   N   2.575  -3.998  -5.132 1.00 . A A .  3 ARG NE   1 1 
       10 13027 1 1  3 ARG NH1  N   1.879  -4.427  -2.982 1.00 . A A .  3 ARG NH1  1 1 
       10 13028 1 1  3 ARG NH2  N   2.908  -6.075  -4.203 1.00 . A A .  3 ARG NH2  1 1 
       10 13029 1 1  3 ARG O    O   2.212   1.366  -0.900 1.00 . A A .  3 ARG O    1 1 
       10 13030 1 1  4 MET C    C   6.219   0.845  -1.536 1.00 . A A .  4 MET C    1 1 
       10 13031 1 1  4 MET CA   C   4.898   0.693  -0.789 1.00 . A A .  4 MET CA   1 1 
       10 13032 1 1  4 MET CB   C   5.110  -0.127   0.485 1.00 . A A .  4 MET CB   1 1 
       10 13033 1 1  4 MET CE   C   5.248  -1.859   3.136 1.00 . A A .  4 MET CE   1 1 
       10 13034 1 1  4 MET CG   C   3.814  -0.573   1.143 1.00 . A A .  4 MET CG   1 1 
       10 13035 1 1  4 MET H    H   4.159  -0.669  -2.232 1.00 . A A .  4 MET H    1 1 
       10 13036 1 1  4 MET HA   H   4.536   1.674  -0.519 1.00 . A A .  4 MET HA   1 1 
       10 13037 1 1  4 MET HB2  H   5.685  -1.008   0.240 1.00 . A A .  4 MET HB2  1 1 
       10 13038 1 1  4 MET HB3  H   5.663   0.469   1.195 1.00 . A A .  4 MET HB3  1 1 
       10 13039 1 1  4 MET HE1  H   5.276  -2.502   2.269 1.00 . A A .  4 MET HE1  1 1 
       10 13040 1 1  4 MET HE2  H   6.196  -1.350   3.237 1.00 . A A .  4 MET HE2  1 1 
       10 13041 1 1  4 MET HE3  H   5.061  -2.451   4.020 1.00 . A A .  4 MET HE3  1 1 
       10 13042 1 1  4 MET HG2  H   3.034   0.126   0.882 1.00 . A A .  4 MET HG2  1 1 
       10 13043 1 1  4 MET HG3  H   3.556  -1.553   0.771 1.00 . A A .  4 MET HG3  1 1 
       10 13044 1 1  4 MET N    N   3.891   0.063  -1.636 1.00 . A A .  4 MET N    1 1 
       10 13045 1 1  4 MET O    O   6.956  -0.125  -1.715 1.00 . A A .  4 MET O    1 1 
       10 13046 1 1  4 MET SD   S   3.940  -0.651   2.940 1.00 . A A .  4 MET SD   1 1 
       10 13047 1 1  5 ILE C    C   8.350   3.674  -2.263 1.00 . A A .  5 ILE C    1 1 
       10 13048 1 1  5 ILE CA   C   7.744   2.344  -2.696 1.00 . A A .  5 ILE CA   1 1 
       10 13049 1 1  5 ILE CB   C   7.507   2.371  -4.218 1.00 . A A .  5 ILE CB   1 1 
       10 13050 1 1  5 ILE CD1  C   7.302   4.543  -5.529 1.00 . A A .  5 ILE CD1  1 1 
       10 13051 1 1  5 ILE CG1  C   6.625   3.563  -4.597 1.00 . A A .  5 ILE CG1  1 1 
       10 13052 1 1  5 ILE CG2  C   6.872   1.068  -4.678 1.00 . A A .  5 ILE CG2  1 1 
       10 13053 1 1  5 ILE H    H   5.884   2.798  -1.796 1.00 . A A .  5 ILE H    1 1 
       10 13054 1 1  5 ILE HA   H   8.446   1.552  -2.476 1.00 . A A .  5 ILE HA   1 1 
       10 13055 1 1  5 ILE HB   H   8.464   2.470  -4.707 1.00 . A A .  5 ILE HB   1 1 
       10 13056 1 1  5 ILE HD11 H   8.031   5.119  -4.978 1.00 . A A .  5 ILE HD11 1 1 
       10 13057 1 1  5 ILE HD12 H   7.798   4.002  -6.322 1.00 . A A .  5 ILE HD12 1 1 
       10 13058 1 1  5 ILE HD13 H   6.564   5.207  -5.952 1.00 . A A .  5 ILE HD13 1 1 
       10 13059 1 1  5 ILE HG12 H   5.734   3.202  -5.086 1.00 . A A .  5 ILE HG12 1 1 
       10 13060 1 1  5 ILE HG13 H   6.348   4.096  -3.699 1.00 . A A .  5 ILE HG13 1 1 
       10 13061 1 1  5 ILE HG21 H   5.829   1.056  -4.397 1.00 . A A .  5 ILE HG21 1 1 
       10 13062 1 1  5 ILE HG22 H   6.955   0.987  -5.752 1.00 . A A .  5 ILE HG22 1 1 
       10 13063 1 1  5 ILE HG23 H   7.380   0.236  -4.214 1.00 . A A .  5 ILE HG23 1 1 
       10 13064 1 1  5 ILE N    N   6.512   2.066  -1.970 1.00 . A A .  5 ILE N    1 1 
       10 13065 1 1  5 ILE O    O   7.724   4.447  -1.536 1.00 . A A .  5 ILE O    1 1 
       10 13066 1 1  6 HIS C    C  10.152   6.188  -3.516 1.00 . A A .  6 HIS C    1 1 
       10 13067 1 1  6 HIS CA   C  10.262   5.177  -2.378 1.00 . A A .  6 HIS CA   1 1 
       10 13068 1 1  6 HIS CB   C  11.733   4.898  -2.068 1.00 . A A .  6 HIS CB   1 1 
       10 13069 1 1  6 HIS CD2  C  13.156   4.379  -4.173 1.00 . A A .  6 HIS CD2  1 1 
       10 13070 1 1  6 HIS CE1  C  13.044   2.191  -4.105 1.00 . A A .  6 HIS CE1  1 1 
       10 13071 1 1  6 HIS CG   C  12.410   4.044  -3.095 1.00 . A A .  6 HIS CG   1 1 
       10 13072 1 1  6 HIS H    H  10.019   3.283  -3.292 1.00 . A A .  6 HIS H    1 1 
       10 13073 1 1  6 HIS HA   H   9.790   5.590  -1.500 1.00 . A A .  6 HIS HA   1 1 
       10 13074 1 1  6 HIS HB2  H  12.266   5.836  -2.014 1.00 . A A .  6 HIS HB2  1 1 
       10 13075 1 1  6 HIS HB3  H  11.804   4.393  -1.116 1.00 . A A .  6 HIS HB3  1 1 
       10 13076 1 1  6 HIS HD1  H  11.889   2.118  -2.418 1.00 . A A .  6 HIS HD1  1 1 
       10 13077 1 1  6 HIS HD2  H  13.406   5.381  -4.495 1.00 . A A .  6 HIS HD2  1 1 
       10 13078 1 1  6 HIS HE1  H  13.178   1.147  -4.346 1.00 . A A .  6 HIS HE1  1 1 
       10 13079 1 1  6 HIS N    N   9.572   3.938  -2.716 1.00 . A A .  6 HIS N    1 1 
       10 13080 1 1  6 HIS ND1  N  12.358   2.666  -3.081 1.00 . A A .  6 HIS ND1  1 1 
       10 13081 1 1  6 HIS NE2  N  13.539   3.210  -4.784 1.00 . A A .  6 HIS NE2  1 1 
       10 13082 1 1  6 HIS O    O  10.885   6.109  -4.502 1.00 . A A .  6 HIS O    1 1 
       10 13083 1 1  7 CYS C    C  10.356   8.763  -4.831 1.00 . A A .  7 CYS C    1 1 
       10 13084 1 1  7 CYS CA   C   9.026   8.161  -4.388 1.00 . A A .  7 CYS CA   1 1 
       10 13085 1 1  7 CYS CB   C   8.108   9.261  -3.853 1.00 . A A .  7 CYS CB   1 1 
       10 13086 1 1  7 CYS H    H   8.679   7.147  -2.563 1.00 . A A .  7 CYS H    1 1 
       10 13087 1 1  7 CYS HA   H   8.555   7.693  -5.239 1.00 . A A .  7 CYS HA   1 1 
       10 13088 1 1  7 CYS HB2  H   7.352   8.815  -3.225 1.00 . A A .  7 CYS HB2  1 1 
       10 13089 1 1  7 CYS HB3  H   8.693   9.953  -3.264 1.00 . A A .  7 CYS HB3  1 1 
       10 13090 1 1  7 CYS HG   H   5.994  10.342  -4.783 1.00 . A A .  7 CYS HG   1 1 
       10 13091 1 1  7 CYS N    N   9.233   7.136  -3.371 1.00 . A A .  7 CYS N    1 1 
       10 13092 1 1  7 CYS O    O  11.007   9.481  -4.073 1.00 . A A .  7 CYS O    1 1 
       10 13093 1 1  7 CYS SG   S   7.263  10.208  -5.140 1.00 . A A .  7 CYS SG   1 1 
       10 13094 1 1  8 ALA C    C  11.941  10.486  -6.804 1.00 . A A .  8 ALA C    1 1 
       10 13095 1 1  8 ALA CA   C  12.004   8.975  -6.609 1.00 . A A .  8 ALA CA   1 1 
       10 13096 1 1  8 ALA CB   C  12.329   8.284  -7.925 1.00 . A A .  8 ALA CB   1 1 
       10 13097 1 1  8 ALA H    H  10.190   7.886  -6.620 1.00 . A A .  8 ALA H    1 1 
       10 13098 1 1  8 ALA HA   H  12.793   8.745  -5.906 1.00 . A A .  8 ALA HA   1 1 
       10 13099 1 1  8 ALA HB1  H  11.706   7.408  -8.033 1.00 . A A .  8 ALA HB1  1 1 
       10 13100 1 1  8 ALA HB2  H  12.141   8.963  -8.743 1.00 . A A .  8 ALA HB2  1 1 
       10 13101 1 1  8 ALA HB3  H  13.368   7.990  -7.930 1.00 . A A .  8 ALA HB3  1 1 
       10 13102 1 1  8 ALA N    N  10.753   8.464  -6.064 1.00 . A A .  8 ALA N    1 1 
       10 13103 1 1  8 ALA O    O  12.961  11.135  -7.039 1.00 . A A .  8 ALA O    1 1 
       10 13104 1 1  9 LYS C    C  10.684  13.202  -5.537 1.00 . A A .  9 LYS C    1 1 
       10 13105 1 1  9 LYS CA   C  10.541  12.476  -6.871 1.00 . A A .  9 LYS CA   1 1 
       10 13106 1 1  9 LYS CB   C   9.161  12.757  -7.471 1.00 . A A .  9 LYS CB   1 1 
       10 13107 1 1  9 LYS CD   C   8.654  15.154  -6.919 1.00 . A A .  9 LYS CD   1 1 
       10 13108 1 1  9 LYS CE   C   7.854  16.328  -7.463 1.00 . A A .  9 LYS CE   1 1 
       10 13109 1 1  9 LYS CG   C   9.011  14.166  -8.017 1.00 . A A .  9 LYS CG   1 1 
       10 13110 1 1  9 LYS H    H   9.963  10.471  -6.517 1.00 . A A .  9 LYS H    1 1 
       10 13111 1 1  9 LYS HA   H  11.299  12.839  -7.548 1.00 . A A .  9 LYS HA   1 1 
       10 13112 1 1  9 LYS HB2  H   8.984  12.060  -8.277 1.00 . A A .  9 LYS HB2  1 1 
       10 13113 1 1  9 LYS HB3  H   8.413  12.607  -6.707 1.00 . A A .  9 LYS HB3  1 1 
       10 13114 1 1  9 LYS HD2  H   8.065  14.648  -6.168 1.00 . A A .  9 LYS HD2  1 1 
       10 13115 1 1  9 LYS HD3  H   9.566  15.527  -6.472 1.00 . A A .  9 LYS HD3  1 1 
       10 13116 1 1  9 LYS HE2  H   8.080  17.204  -6.875 1.00 . A A .  9 LYS HE2  1 1 
       10 13117 1 1  9 LYS HE3  H   8.144  16.498  -8.489 1.00 . A A .  9 LYS HE3  1 1 
       10 13118 1 1  9 LYS HG2  H   9.943  14.469  -8.470 1.00 . A A .  9 LYS HG2  1 1 
       10 13119 1 1  9 LYS HG3  H   8.228  14.172  -8.762 1.00 . A A .  9 LYS HG3  1 1 
       10 13120 1 1  9 LYS HZ1  H   6.207  15.073  -7.184 1.00 . A A .  9 LYS HZ1  1 1 
       10 13121 1 1  9 LYS HZ2  H   5.953  16.295  -8.326 1.00 . A A .  9 LYS HZ2  1 1 
       10 13122 1 1  9 LYS HZ3  H   5.949  16.666  -6.676 1.00 . A A .  9 LYS HZ3  1 1 
       10 13123 1 1  9 LYS N    N  10.738  11.041  -6.706 1.00 . A A .  9 LYS N    1 1 
       10 13124 1 1  9 LYS NZ   N   6.388  16.072  -7.408 1.00 . A A .  9 LYS NZ   1 1 
       10 13125 1 1  9 LYS O    O  11.561  14.052  -5.372 1.00 . A A .  9 LYS O    1 1 
       10 13126 1 1 10 LEU C    C  11.144  13.136  -2.535 1.00 . A A . 10 LEU C    1 1 
       10 13127 1 1 10 LEU CA   C   9.851  13.480  -3.267 1.00 . A A . 10 LEU CA   1 1 
       10 13128 1 1 10 LEU CB   C   8.647  13.024  -2.441 1.00 . A A . 10 LEU CB   1 1 
       10 13129 1 1 10 LEU CD1  C   6.315  12.109  -2.512 1.00 . A A . 10 LEU CD1  1 1 
       10 13130 1 1 10 LEU CD2  C   6.731  14.510  -3.078 1.00 . A A . 10 LEU CD2  1 1 
       10 13131 1 1 10 LEU CG   C   7.288  13.095  -3.138 1.00 . A A . 10 LEU CG   1 1 
       10 13132 1 1 10 LEU H    H   9.144  12.178  -4.779 1.00 . A A . 10 LEU H    1 1 
       10 13133 1 1 10 LEU HA   H   9.801  14.550  -3.401 1.00 . A A . 10 LEU HA   1 1 
       10 13134 1 1 10 LEU HB2  H   8.815  11.999  -2.148 1.00 . A A . 10 LEU HB2  1 1 
       10 13135 1 1 10 LEU HB3  H   8.599  13.646  -1.557 1.00 . A A . 10 LEU HB3  1 1 
       10 13136 1 1 10 LEU HD11 H   5.687  12.625  -1.801 1.00 . A A . 10 LEU HD11 1 1 
       10 13137 1 1 10 LEU HD12 H   6.866  11.330  -2.007 1.00 . A A . 10 LEU HD12 1 1 
       10 13138 1 1 10 LEU HD13 H   5.700  11.671  -3.285 1.00 . A A . 10 LEU HD13 1 1 
       10 13139 1 1 10 LEU HD21 H   7.546  15.216  -3.026 1.00 . A A . 10 LEU HD21 1 1 
       10 13140 1 1 10 LEU HD22 H   6.108  14.613  -2.201 1.00 . A A . 10 LEU HD22 1 1 
       10 13141 1 1 10 LEU HD23 H   6.141  14.702  -3.963 1.00 . A A . 10 LEU HD23 1 1 
       10 13142 1 1 10 LEU HG   H   7.411  12.827  -4.179 1.00 . A A . 10 LEU HG   1 1 
       10 13143 1 1 10 LEU N    N   9.820  12.861  -4.588 1.00 . A A . 10 LEU N    1 1 
       10 13144 1 1 10 LEU O    O  11.923  14.020  -2.181 1.00 . A A . 10 LEU O    1 1 
       10 13145 1 1 11 GLY C    C  12.262  10.621  -0.367 1.00 . A A . 11 GLY C    1 1 
       10 13146 1 1 11 GLY CA   C  12.568  11.405  -1.627 1.00 . A A . 11 GLY CA   1 1 
       10 13147 1 1 11 GLY H    H  10.710  11.183  -2.619 1.00 . A A . 11 GLY H    1 1 
       10 13148 1 1 11 GLY HA2  H  13.145  10.783  -2.295 1.00 . A A . 11 GLY HA2  1 1 
       10 13149 1 1 11 GLY HA3  H  13.155  12.273  -1.363 1.00 . A A . 11 GLY HA3  1 1 
       10 13150 1 1 11 GLY N    N  11.367  11.844  -2.313 1.00 . A A . 11 GLY N    1 1 
       10 13151 1 1 11 GLY O    O  13.112  10.490   0.515 1.00 . A A . 11 GLY O    1 1 
       10 13152 1 1 12 LYS C    C   9.714   8.171   0.470 1.00 . A A . 12 LYS C    1 1 
       10 13153 1 1 12 LYS CA   C  10.625   9.322   0.883 1.00 . A A . 12 LYS CA   1 1 
       10 13154 1 1 12 LYS CB   C   9.904  10.221   1.890 1.00 . A A . 12 LYS CB   1 1 
       10 13155 1 1 12 LYS CD   C   7.963  10.877   0.436 1.00 . A A . 12 LYS CD   1 1 
       10 13156 1 1 12 LYS CE   C   6.733  11.742   0.663 1.00 . A A . 12 LYS CE   1 1 
       10 13157 1 1 12 LYS CG   C   9.150  11.372   1.247 1.00 . A A . 12 LYS CG   1 1 
       10 13158 1 1 12 LYS H    H  10.410  10.237  -1.014 1.00 . A A . 12 LYS H    1 1 
       10 13159 1 1 12 LYS HA   H  11.511   8.915   1.347 1.00 . A A . 12 LYS HA   1 1 
       10 13160 1 1 12 LYS HB2  H   9.199   9.623   2.448 1.00 . A A . 12 LYS HB2  1 1 
       10 13161 1 1 12 LYS HB3  H  10.633  10.634   2.573 1.00 . A A . 12 LYS HB3  1 1 
       10 13162 1 1 12 LYS HD2  H   8.219  10.902  -0.613 1.00 . A A . 12 LYS HD2  1 1 
       10 13163 1 1 12 LYS HD3  H   7.737   9.861   0.729 1.00 . A A . 12 LYS HD3  1 1 
       10 13164 1 1 12 LYS HE2  H   6.742  12.097   1.682 1.00 . A A . 12 LYS HE2  1 1 
       10 13165 1 1 12 LYS HE3  H   6.773  12.585  -0.011 1.00 . A A . 12 LYS HE3  1 1 
       10 13166 1 1 12 LYS HG2  H   8.791  12.034   2.021 1.00 . A A . 12 LYS HG2  1 1 
       10 13167 1 1 12 LYS HG3  H   9.821  11.910   0.593 1.00 . A A . 12 LYS HG3  1 1 
       10 13168 1 1 12 LYS HZ1  H   5.397  10.727  -0.581 1.00 . A A . 12 LYS HZ1  1 1 
       10 13169 1 1 12 LYS HZ2  H   4.652  11.572   0.680 1.00 . A A . 12 LYS HZ2  1 1 
       10 13170 1 1 12 LYS HZ3  H   5.459  10.121   0.997 1.00 . A A . 12 LYS HZ3  1 1 
       10 13171 1 1 12 LYS N    N  11.043  10.098  -0.278 1.00 . A A . 12 LYS N    1 1 
       10 13172 1 1 12 LYS NZ   N   5.472  10.987   0.423 1.00 . A A . 12 LYS NZ   1 1 
       10 13173 1 1 12 LYS O    O   9.532   7.909  -0.719 1.00 . A A . 12 LYS O    1 1 
       10 13174 1 1 13 GLU C    C   6.845   6.858   0.855 1.00 . A A . 13 GLU C    1 1 
       10 13175 1 1 13 GLU CA   C   8.250   6.368   1.195 1.00 . A A . 13 GLU CA   1 1 
       10 13176 1 1 13 GLU CB   C   8.197   5.434   2.406 1.00 . A A . 13 GLU CB   1 1 
       10 13177 1 1 13 GLU CD   C   8.350   3.128   1.387 1.00 . A A . 13 GLU CD   1 1 
       10 13178 1 1 13 GLU CG   C   9.034   4.177   2.242 1.00 . A A . 13 GLU CG   1 1 
       10 13179 1 1 13 GLU H    H   9.327   7.747   2.385 1.00 . A A . 13 GLU H    1 1 
       10 13180 1 1 13 GLU HA   H   8.642   5.823   0.349 1.00 . A A . 13 GLU HA   1 1 
       10 13181 1 1 13 GLU HB2  H   8.553   5.969   3.274 1.00 . A A . 13 GLU HB2  1 1 
       10 13182 1 1 13 GLU HB3  H   7.171   5.139   2.573 1.00 . A A . 13 GLU HB3  1 1 
       10 13183 1 1 13 GLU HG2  H   9.972   4.442   1.778 1.00 . A A . 13 GLU HG2  1 1 
       10 13184 1 1 13 GLU HG3  H   9.223   3.756   3.219 1.00 . A A . 13 GLU HG3  1 1 
       10 13185 1 1 13 GLU N    N   9.143   7.490   1.458 1.00 . A A . 13 GLU N    1 1 
       10 13186 1 1 13 GLU O    O   6.204   7.540   1.654 1.00 . A A . 13 GLU O    1 1 
       10 13187 1 1 13 GLU OE1  O   7.108   3.015   1.467 1.00 . A A . 13 GLU OE1  1 1 
       10 13188 1 1 13 GLU OE2  O   9.055   2.420   0.638 1.00 . A A . 13 GLU OE2  1 1 
       10 13189 1 1 14 ALA C    C   4.307   5.742  -1.430 1.00 . A A . 14 ALA C    1 1 
       10 13190 1 1 14 ALA CA   C   5.046   6.909  -0.782 1.00 . A A . 14 ALA CA   1 1 
       10 13191 1 1 14 ALA CB   C   5.146   8.077  -1.752 1.00 . A A . 14 ALA CB   1 1 
       10 13192 1 1 14 ALA H    H   6.932   5.962  -0.929 1.00 . A A . 14 ALA H    1 1 
       10 13193 1 1 14 ALA HA   H   4.489   7.238   0.083 1.00 . A A . 14 ALA HA   1 1 
       10 13194 1 1 14 ALA HB1  H   5.740   7.784  -2.606 1.00 . A A . 14 ALA HB1  1 1 
       10 13195 1 1 14 ALA HB2  H   4.156   8.357  -2.081 1.00 . A A . 14 ALA HB2  1 1 
       10 13196 1 1 14 ALA HB3  H   5.613   8.915  -1.258 1.00 . A A . 14 ALA HB3  1 1 
       10 13197 1 1 14 ALA N    N   6.374   6.506  -0.337 1.00 . A A . 14 ALA N    1 1 
       10 13198 1 1 14 ALA O    O   4.903   4.709  -1.729 1.00 . A A . 14 ALA O    1 1 
       10 13199 1 1 15 GLU C    C   2.675   4.557  -3.663 1.00 . A A . 15 GLU C    1 1 
       10 13200 1 1 15 GLU CA   C   2.187   4.876  -2.253 1.00 . A A . 15 GLU CA   1 1 
       10 13201 1 1 15 GLU CB   C   0.720   5.310  -2.295 1.00 . A A . 15 GLU CB   1 1 
       10 13202 1 1 15 GLU CD   C  -1.463   4.664  -1.201 1.00 . A A . 15 GLU CD   1 1 
       10 13203 1 1 15 GLU CG   C  -0.020   5.080  -0.989 1.00 . A A . 15 GLU CG   1 1 
       10 13204 1 1 15 GLU H    H   2.588   6.763  -1.381 1.00 . A A . 15 GLU H    1 1 
       10 13205 1 1 15 GLU HA   H   2.272   3.987  -1.646 1.00 . A A . 15 GLU HA   1 1 
       10 13206 1 1 15 GLU HB2  H   0.676   6.363  -2.531 1.00 . A A . 15 GLU HB2  1 1 
       10 13207 1 1 15 GLU HB3  H   0.216   4.755  -3.073 1.00 . A A . 15 GLU HB3  1 1 
       10 13208 1 1 15 GLU HG2  H   0.484   4.302  -0.435 1.00 . A A . 15 GLU HG2  1 1 
       10 13209 1 1 15 GLU HG3  H  -0.006   5.995  -0.415 1.00 . A A . 15 GLU HG3  1 1 
       10 13210 1 1 15 GLU N    N   3.006   5.916  -1.642 1.00 . A A . 15 GLU N    1 1 
       10 13211 1 1 15 GLU O    O   2.989   5.457  -4.442 1.00 . A A . 15 GLU O    1 1 
       10 13212 1 1 15 GLU OE1  O  -2.239   5.476  -1.748 1.00 . A A . 15 GLU OE1  1 1 
       10 13213 1 1 15 GLU OE2  O  -1.816   3.529  -0.820 1.00 . A A . 15 GLU OE2  1 1 
       10 13214 1 1 16 GLY C    C   2.053   2.756  -6.299 1.00 . A A . 16 GLY C    1 1 
       10 13215 1 1 16 GLY CA   C   3.189   2.852  -5.299 1.00 . A A . 16 GLY CA   1 1 
       10 13216 1 1 16 GLY H    H   2.475   2.594  -3.323 1.00 . A A . 16 GLY H    1 1 
       10 13217 1 1 16 GLY HA2  H   3.914   3.566  -5.661 1.00 . A A . 16 GLY HA2  1 1 
       10 13218 1 1 16 GLY HA3  H   3.662   1.885  -5.216 1.00 . A A . 16 GLY HA3  1 1 
       10 13219 1 1 16 GLY N    N   2.737   3.268  -3.984 1.00 . A A . 16 GLY N    1 1 
       10 13220 1 1 16 GLY O    O   0.908   2.500  -5.925 1.00 . A A . 16 GLY O    1 1 
       10 13221 1 1 17 LEU C    C   0.546   1.619  -8.527 1.00 . A A . 17 LEU C    1 1 
       10 13222 1 1 17 LEU CA   C   1.365   2.902  -8.629 1.00 . A A . 17 LEU CA   1 1 
       10 13223 1 1 17 LEU CB   C   2.036   2.984 -10.002 1.00 . A A . 17 LEU CB   1 1 
       10 13224 1 1 17 LEU CD1  C   0.897   4.726 -11.399 1.00 . A A . 17 LEU CD1  1 1 
       10 13225 1 1 17 LEU CD2  C   2.400   5.417  -9.523 1.00 . A A . 17 LEU CD2  1 1 
       10 13226 1 1 17 LEU CG   C   2.151   4.382 -10.610 1.00 . A A . 17 LEU CG   1 1 
       10 13227 1 1 17 LEU H    H   3.298   3.165  -7.808 1.00 . A A . 17 LEU H    1 1 
       10 13228 1 1 17 LEU HA   H   0.704   3.747  -8.509 1.00 . A A . 17 LEU HA   1 1 
       10 13229 1 1 17 LEU HB2  H   3.032   2.581  -9.907 1.00 . A A . 17 LEU HB2  1 1 
       10 13230 1 1 17 LEU HB3  H   1.465   2.371 -10.685 1.00 . A A . 17 LEU HB3  1 1 
       10 13231 1 1 17 LEU HD11 H   0.026   4.394 -10.854 1.00 . A A . 17 LEU HD11 1 1 
       10 13232 1 1 17 LEU HD12 H   0.930   4.234 -12.359 1.00 . A A . 17 LEU HD12 1 1 
       10 13233 1 1 17 LEU HD13 H   0.845   5.795 -11.544 1.00 . A A . 17 LEU HD13 1 1 
       10 13234 1 1 17 LEU HD21 H   1.512   5.526  -8.918 1.00 . A A . 17 LEU HD21 1 1 
       10 13235 1 1 17 LEU HD22 H   2.644   6.366  -9.979 1.00 . A A . 17 LEU HD22 1 1 
       10 13236 1 1 17 LEU HD23 H   3.223   5.095  -8.901 1.00 . A A . 17 LEU HD23 1 1 
       10 13237 1 1 17 LEU HG   H   2.990   4.403 -11.292 1.00 . A A . 17 LEU HG   1 1 
       10 13238 1 1 17 LEU N    N   2.369   2.964  -7.572 1.00 . A A . 17 LEU N    1 1 
       10 13239 1 1 17 LEU O    O  -0.685   1.655  -8.525 1.00 . A A . 17 LEU O    1 1 
       10 13240 1 1 18 ASP C    C  -0.216  -1.119  -9.601 1.00 . A A . 18 ASP C    1 1 
       10 13241 1 1 18 ASP CA   C   0.573  -0.807  -8.333 1.00 . A A . 18 ASP CA   1 1 
       10 13242 1 1 18 ASP CB   C  -0.358  -0.828  -7.120 1.00 . A A . 18 ASP CB   1 1 
       10 13243 1 1 18 ASP CG   C  -0.804  -2.231  -6.757 1.00 . A A . 18 ASP CG   1 1 
       10 13244 1 1 18 ASP H    H   2.216   0.524  -8.446 1.00 . A A . 18 ASP H    1 1 
       10 13245 1 1 18 ASP HA   H   1.335  -1.560  -8.204 1.00 . A A . 18 ASP HA   1 1 
       10 13246 1 1 18 ASP HB2  H   0.158  -0.405  -6.270 1.00 . A A . 18 ASP HB2  1 1 
       10 13247 1 1 18 ASP HB3  H  -1.234  -0.235  -7.336 1.00 . A A . 18 ASP HB3  1 1 
       10 13248 1 1 18 ASP N    N   1.236   0.488  -8.439 1.00 . A A . 18 ASP N    1 1 
       10 13249 1 1 18 ASP O    O  -1.191  -1.870  -9.569 1.00 . A A . 18 ASP O    1 1 
       10 13250 1 1 18 ASP OD1  O  -0.112  -3.194  -7.148 1.00 . A A . 18 ASP OD1  1 1 
       10 13251 1 1 18 ASP OD2  O  -1.846  -2.366  -6.082 1.00 . A A . 18 ASP OD2  1 1 
       10 13252 1 1 19 PHE C    C   0.471  -0.405 -13.157 1.00 . A A . 19 PHE C    1 1 
       10 13253 1 1 19 PHE CA   C  -0.456  -0.751 -11.995 1.00 . A A . 19 PHE CA   1 1 
       10 13254 1 1 19 PHE CB   C  -1.731   0.092 -12.076 1.00 . A A . 19 PHE CB   1 1 
       10 13255 1 1 19 PHE CD1  C  -3.294  -1.852 -11.802 1.00 . A A . 19 PHE CD1  1 1 
       10 13256 1 1 19 PHE CD2  C  -3.678   0.104 -10.493 1.00 . A A . 19 PHE CD2  1 1 
       10 13257 1 1 19 PHE CE1  C  -4.392  -2.460 -11.223 1.00 . A A . 19 PHE CE1  1 1 
       10 13258 1 1 19 PHE CE2  C  -4.776  -0.499  -9.910 1.00 . A A . 19 PHE CE2  1 1 
       10 13259 1 1 19 PHE CG   C  -2.925  -0.565 -11.444 1.00 . A A . 19 PHE CG   1 1 
       10 13260 1 1 19 PHE CZ   C  -5.135  -1.782 -10.276 1.00 . A A . 19 PHE CZ   1 1 
       10 13261 1 1 19 PHE H    H   0.995   0.052 -10.678 1.00 . A A . 19 PHE H    1 1 
       10 13262 1 1 19 PHE HA   H  -0.720  -1.795 -12.059 1.00 . A A . 19 PHE HA   1 1 
       10 13263 1 1 19 PHE HB2  H  -1.565   1.032 -11.572 1.00 . A A . 19 PHE HB2  1 1 
       10 13264 1 1 19 PHE HB3  H  -1.964   0.280 -13.113 1.00 . A A . 19 PHE HB3  1 1 
       10 13265 1 1 19 PHE HD1  H  -2.713  -2.383 -12.543 1.00 . A A . 19 PHE HD1  1 1 
       10 13266 1 1 19 PHE HD2  H  -3.400   1.108 -10.207 1.00 . A A . 19 PHE HD2  1 1 
       10 13267 1 1 19 PHE HE1  H  -4.669  -3.463 -11.511 1.00 . A A . 19 PHE HE1  1 1 
       10 13268 1 1 19 PHE HE2  H  -5.356   0.034  -9.171 1.00 . A A . 19 PHE HE2  1 1 
       10 13269 1 1 19 PHE HZ   H  -5.992  -2.255  -9.822 1.00 . A A . 19 PHE HZ   1 1 
       10 13270 1 1 19 PHE N    N   0.212  -0.536 -10.716 1.00 . A A . 19 PHE N    1 1 
       10 13271 1 1 19 PHE O    O   1.287   0.514 -13.081 1.00 . A A . 19 PHE O    1 1 
       10 13272 1 1 20 PRO C    C   0.807   0.344 -16.183 1.00 . A A . 20 PRO C    1 1 
       10 13273 1 1 20 PRO CA   C   1.160  -0.951 -15.459 1.00 . A A . 20 PRO CA   1 1 
       10 13274 1 1 20 PRO CB   C   0.821  -2.161 -16.332 1.00 . A A . 20 PRO CB   1 1 
       10 13275 1 1 20 PRO CD   C  -0.610  -2.269 -14.420 1.00 . A A . 20 PRO CD   1 1 
       10 13276 1 1 20 PRO CG   C  -0.539  -2.579 -15.890 1.00 . A A . 20 PRO CG   1 1 
       10 13277 1 1 20 PRO HA   H   2.215  -0.956 -15.226 1.00 . A A . 20 PRO HA   1 1 
       10 13278 1 1 20 PRO HB2  H   0.827  -1.870 -17.373 1.00 . A A . 20 PRO HB2  1 1 
       10 13279 1 1 20 PRO HB3  H   1.547  -2.943 -16.166 1.00 . A A . 20 PRO HB3  1 1 
       10 13280 1 1 20 PRO HD2  H  -1.609  -1.964 -14.146 1.00 . A A . 20 PRO HD2  1 1 
       10 13281 1 1 20 PRO HD3  H  -0.303  -3.126 -13.839 1.00 . A A . 20 PRO HD3  1 1 
       10 13282 1 1 20 PRO HG2  H  -1.288  -2.018 -16.428 1.00 . A A . 20 PRO HG2  1 1 
       10 13283 1 1 20 PRO HG3  H  -0.669  -3.638 -16.056 1.00 . A A . 20 PRO HG3  1 1 
       10 13284 1 1 20 PRO N    N   0.343  -1.158 -14.259 1.00 . A A . 20 PRO N    1 1 
       10 13285 1 1 20 PRO O    O  -0.273   0.489 -16.756 1.00 . A A . 20 PRO O    1 1 
       10 13286 1 1 21 PRO C    C   1.559   2.501 -18.332 1.00 . A A . 21 PRO C    1 1 
       10 13287 1 1 21 PRO CA   C   1.550   2.608 -16.811 1.00 . A A . 21 PRO CA   1 1 
       10 13288 1 1 21 PRO CB   C   2.749   3.427 -16.325 1.00 . A A . 21 PRO CB   1 1 
       10 13289 1 1 21 PRO CD   C   3.049   1.205 -15.495 1.00 . A A . 21 PRO CD   1 1 
       10 13290 1 1 21 PRO CG   C   3.790   2.414 -15.996 1.00 . A A . 21 PRO CG   1 1 
       10 13291 1 1 21 PRO HA   H   0.634   3.083 -16.490 1.00 . A A . 21 PRO HA   1 1 
       10 13292 1 1 21 PRO HB2  H   3.077   4.091 -17.112 1.00 . A A . 21 PRO HB2  1 1 
       10 13293 1 1 21 PRO HB3  H   2.468   4.001 -15.455 1.00 . A A . 21 PRO HB3  1 1 
       10 13294 1 1 21 PRO HD2  H   3.560   0.300 -15.790 1.00 . A A . 21 PRO HD2  1 1 
       10 13295 1 1 21 PRO HD3  H   2.941   1.247 -14.422 1.00 . A A . 21 PRO HD3  1 1 
       10 13296 1 1 21 PRO HG2  H   4.355   2.167 -16.882 1.00 . A A . 21 PRO HG2  1 1 
       10 13297 1 1 21 PRO HG3  H   4.445   2.797 -15.227 1.00 . A A . 21 PRO HG3  1 1 
       10 13298 1 1 21 PRO N    N   1.739   1.309 -16.160 1.00 . A A . 21 PRO N    1 1 
       10 13299 1 1 21 PRO O    O   0.726   3.102 -19.012 1.00 . A A . 21 PRO O    1 1 
       10 13300 1 1 22 LEU C    C   2.688   0.065 -20.656 1.00 . A A . 22 LEU C    1 1 
       10 13301 1 1 22 LEU CA   C   2.622   1.547 -20.303 1.00 . A A . 22 LEU CA   1 1 
       10 13302 1 1 22 LEU CB   C   3.866   2.264 -20.830 1.00 . A A . 22 LEU CB   1 1 
       10 13303 1 1 22 LEU CD1  C   2.611   4.056 -22.055 1.00 . A A . 22 LEU CD1  1 1 
       10 13304 1 1 22 LEU CD2  C   3.466   4.488 -19.744 1.00 . A A . 22 LEU CD2  1 1 
       10 13305 1 1 22 LEU CG   C   3.725   3.770 -21.060 1.00 . A A . 22 LEU CG   1 1 
       10 13306 1 1 22 LEU H    H   3.140   1.280 -18.268 1.00 . A A . 22 LEU H    1 1 
       10 13307 1 1 22 LEU HA   H   1.746   1.976 -20.764 1.00 . A A . 22 LEU HA   1 1 
       10 13308 1 1 22 LEU HB2  H   4.662   2.112 -20.118 1.00 . A A . 22 LEU HB2  1 1 
       10 13309 1 1 22 LEU HB3  H   4.135   1.808 -21.772 1.00 . A A . 22 LEU HB3  1 1 
       10 13310 1 1 22 LEU HD11 H   2.773   3.479 -22.952 1.00 . A A . 22 LEU HD11 1 1 
       10 13311 1 1 22 LEU HD12 H   2.607   5.108 -22.298 1.00 . A A . 22 LEU HD12 1 1 
       10 13312 1 1 22 LEU HD13 H   1.661   3.785 -21.618 1.00 . A A . 22 LEU HD13 1 1 
       10 13313 1 1 22 LEU HD21 H   3.926   5.465 -19.771 1.00 . A A . 22 LEU HD21 1 1 
       10 13314 1 1 22 LEU HD22 H   3.886   3.914 -18.932 1.00 . A A . 22 LEU HD22 1 1 
       10 13315 1 1 22 LEU HD23 H   2.401   4.595 -19.596 1.00 . A A . 22 LEU HD23 1 1 
       10 13316 1 1 22 LEU HG   H   4.648   4.152 -21.475 1.00 . A A . 22 LEU HG   1 1 
       10 13317 1 1 22 LEU N    N   2.505   1.733 -18.860 1.00 . A A . 22 LEU N    1 1 
       10 13318 1 1 22 LEU O    O   3.097  -0.773 -19.852 1.00 . A A . 22 LEU O    1 1 
       10 13319 1 1 23 PRO C    C   3.696  -2.182 -22.599 1.00 . A A . 23 PRO C    1 1 
       10 13320 1 1 23 PRO CA   C   2.284  -1.650 -22.379 1.00 . A A . 23 PRO CA   1 1 
       10 13321 1 1 23 PRO CB   C   1.534  -1.557 -23.711 1.00 . A A . 23 PRO CB   1 1 
       10 13322 1 1 23 PRO CD   C   1.779   0.678 -22.901 1.00 . A A . 23 PRO CD   1 1 
       10 13323 1 1 23 PRO CG   C   1.725  -0.149 -24.155 1.00 . A A . 23 PRO CG   1 1 
       10 13324 1 1 23 PRO HA   H   1.752  -2.310 -21.710 1.00 . A A . 23 PRO HA   1 1 
       10 13325 1 1 23 PRO HB2  H   1.961  -2.257 -24.416 1.00 . A A . 23 PRO HB2  1 1 
       10 13326 1 1 23 PRO HB3  H   0.490  -1.785 -23.557 1.00 . A A . 23 PRO HB3  1 1 
       10 13327 1 1 23 PRO HD2  H   2.460   1.507 -23.023 1.00 . A A . 23 PRO HD2  1 1 
       10 13328 1 1 23 PRO HD3  H   0.792   1.034 -22.641 1.00 . A A . 23 PRO HD3  1 1 
       10 13329 1 1 23 PRO HG2  H   2.650  -0.058 -24.704 1.00 . A A . 23 PRO HG2  1 1 
       10 13330 1 1 23 PRO HG3  H   0.892   0.158 -24.770 1.00 . A A . 23 PRO HG3  1 1 
       10 13331 1 1 23 PRO N    N   2.278  -0.268 -21.889 1.00 . A A . 23 PRO N    1 1 
       10 13332 1 1 23 PRO O    O   3.889  -3.367 -22.867 1.00 . A A . 23 PRO O    1 1 
       10 13333 1 1 24 GLY C    C   6.729  -2.111 -21.375 1.00 . A A . 24 GLY C    1 1 
       10 13334 1 1 24 GLY CA   C   6.064  -1.696 -22.672 1.00 . A A . 24 GLY CA   1 1 
       10 13335 1 1 24 GLY H    H   4.468  -0.364 -22.268 1.00 . A A . 24 GLY H    1 1 
       10 13336 1 1 24 GLY HA2  H   6.096  -2.526 -23.363 1.00 . A A . 24 GLY HA2  1 1 
       10 13337 1 1 24 GLY HA3  H   6.612  -0.867 -23.095 1.00 . A A . 24 GLY HA3  1 1 
       10 13338 1 1 24 GLY N    N   4.682  -1.296 -22.483 1.00 . A A . 24 GLY N    1 1 
       10 13339 1 1 24 GLY O    O   6.155  -1.956 -20.298 1.00 . A A . 24 GLY O    1 1 
       10 13340 1 1 25 GLU C    C   9.054  -1.898 -19.415 1.00 . A A . 25 GLU C    1 1 
       10 13341 1 1 25 GLU CA   C   8.687  -3.083 -20.303 1.00 . A A . 25 GLU CA   1 1 
       10 13342 1 1 25 GLU CB   C   9.953  -3.831 -20.724 1.00 . A A . 25 GLU CB   1 1 
       10 13343 1 1 25 GLU CD   C   9.900  -4.581 -23.136 1.00 . A A . 25 GLU CD   1 1 
       10 13344 1 1 25 GLU CG   C   9.692  -4.977 -21.687 1.00 . A A . 25 GLU CG   1 1 
       10 13345 1 1 25 GLU H    H   8.349  -2.740 -22.365 1.00 . A A . 25 GLU H    1 1 
       10 13346 1 1 25 GLU HA   H   8.053  -3.754 -19.743 1.00 . A A . 25 GLU HA   1 1 
       10 13347 1 1 25 GLU HB2  H  10.627  -3.134 -21.200 1.00 . A A . 25 GLU HB2  1 1 
       10 13348 1 1 25 GLU HB3  H  10.430  -4.232 -19.842 1.00 . A A . 25 GLU HB3  1 1 
       10 13349 1 1 25 GLU HG2  H  10.364  -5.789 -21.452 1.00 . A A . 25 GLU HG2  1 1 
       10 13350 1 1 25 GLU HG3  H   8.671  -5.309 -21.563 1.00 . A A . 25 GLU HG3  1 1 
       10 13351 1 1 25 GLU N    N   7.944  -2.642 -21.478 1.00 . A A . 25 GLU N    1 1 
       10 13352 1 1 25 GLU O    O   8.986  -1.981 -18.188 1.00 . A A . 25 GLU O    1 1 
       10 13353 1 1 25 GLU OE1  O  11.009  -4.116 -23.471 1.00 . A A . 25 GLU OE1  1 1 
       10 13354 1 1 25 GLU OE2  O   8.952  -4.737 -23.935 1.00 . A A . 25 GLU OE2  1 1 
       10 13355 1 1 26 LEU C    C   8.746   0.798 -18.306 1.00 . A A . 26 LEU C    1 1 
       10 13356 1 1 26 LEU CA   C   9.824   0.409 -19.312 1.00 . A A . 26 LEU CA   1 1 
       10 13357 1 1 26 LEU CB   C  10.071   1.564 -20.284 1.00 . A A . 26 LEU CB   1 1 
       10 13358 1 1 26 LEU CD1  C   9.456   3.656 -19.047 1.00 . A A . 26 LEU CD1  1 1 
       10 13359 1 1 26 LEU CD2  C  11.666   2.562 -18.628 1.00 . A A . 26 LEU CD2  1 1 
       10 13360 1 1 26 LEU CG   C  10.595   2.861 -19.667 1.00 . A A . 26 LEU CG   1 1 
       10 13361 1 1 26 LEU H    H   9.479  -0.788 -21.023 1.00 . A A . 26 LEU H    1 1 
       10 13362 1 1 26 LEU HA   H  10.739   0.198 -18.778 1.00 . A A . 26 LEU HA   1 1 
       10 13363 1 1 26 LEU HB2  H  10.791   1.232 -21.016 1.00 . A A . 26 LEU HB2  1 1 
       10 13364 1 1 26 LEU HB3  H   9.135   1.786 -20.777 1.00 . A A . 26 LEU HB3  1 1 
       10 13365 1 1 26 LEU HD11 H   9.402   4.628 -19.512 1.00 . A A . 26 LEU HD11 1 1 
       10 13366 1 1 26 LEU HD12 H   9.633   3.773 -17.988 1.00 . A A . 26 LEU HD12 1 1 
       10 13367 1 1 26 LEU HD13 H   8.525   3.130 -19.200 1.00 . A A . 26 LEU HD13 1 1 
       10 13368 1 1 26 LEU HD21 H  12.169   3.478 -18.355 1.00 . A A . 26 LEU HD21 1 1 
       10 13369 1 1 26 LEU HD22 H  12.383   1.867 -19.040 1.00 . A A . 26 LEU HD22 1 1 
       10 13370 1 1 26 LEU HD23 H  11.207   2.128 -17.752 1.00 . A A . 26 LEU HD23 1 1 
       10 13371 1 1 26 LEU HG   H  11.041   3.468 -20.443 1.00 . A A . 26 LEU HG   1 1 
       10 13372 1 1 26 LEU N    N   9.445  -0.794 -20.044 1.00 . A A . 26 LEU N    1 1 
       10 13373 1 1 26 LEU O    O   9.041   1.345 -17.245 1.00 . A A . 26 LEU O    1 1 
       10 13374 1 1 27 GLY C    C   6.393  -0.008 -16.500 1.00 . A A . 27 GLY C    1 1 
       10 13375 1 1 27 GLY CA   C   6.390   0.832 -17.762 1.00 . A A . 27 GLY CA   1 1 
       10 13376 1 1 27 GLY H    H   7.318   0.071 -19.507 1.00 . A A . 27 GLY H    1 1 
       10 13377 1 1 27 GLY HA2  H   6.456   1.875 -17.489 1.00 . A A . 27 GLY HA2  1 1 
       10 13378 1 1 27 GLY HA3  H   5.461   0.667 -18.289 1.00 . A A . 27 GLY HA3  1 1 
       10 13379 1 1 27 GLY N    N   7.494   0.508 -18.647 1.00 . A A . 27 GLY N    1 1 
       10 13380 1 1 27 GLY O    O   6.045   0.476 -15.423 1.00 . A A . 27 GLY O    1 1 
       10 13381 1 1 28 LYS C    C   7.757  -1.645 -14.407 1.00 . A A . 28 LYS C    1 1 
       10 13382 1 1 28 LYS CA   C   6.831  -2.181 -15.495 1.00 . A A . 28 LYS CA   1 1 
       10 13383 1 1 28 LYS CB   C   7.302  -3.566 -15.943 1.00 . A A . 28 LYS CB   1 1 
       10 13384 1 1 28 LYS CD   C   6.557  -5.705 -17.030 1.00 . A A . 28 LYS CD   1 1 
       10 13385 1 1 28 LYS CE   C   5.456  -6.353 -17.856 1.00 . A A . 28 LYS CE   1 1 
       10 13386 1 1 28 LYS CG   C   6.421  -4.191 -17.011 1.00 . A A . 28 LYS CG   1 1 
       10 13387 1 1 28 LYS H    H   7.050  -1.598 -17.518 1.00 . A A . 28 LYS H    1 1 
       10 13388 1 1 28 LYS HA   H   5.832  -2.261 -15.093 1.00 . A A . 28 LYS HA   1 1 
       10 13389 1 1 28 LYS HB2  H   8.304  -3.483 -16.335 1.00 . A A . 28 LYS HB2  1 1 
       10 13390 1 1 28 LYS HB3  H   7.313  -4.224 -15.086 1.00 . A A . 28 LYS HB3  1 1 
       10 13391 1 1 28 LYS HD2  H   7.514  -5.967 -17.458 1.00 . A A . 28 LYS HD2  1 1 
       10 13392 1 1 28 LYS HD3  H   6.500  -6.075 -16.017 1.00 . A A . 28 LYS HD3  1 1 
       10 13393 1 1 28 LYS HE2  H   5.454  -7.414 -17.660 1.00 . A A . 28 LYS HE2  1 1 
       10 13394 1 1 28 LYS HE3  H   4.507  -5.930 -17.562 1.00 . A A . 28 LYS HE3  1 1 
       10 13395 1 1 28 LYS HG2  H   5.391  -3.936 -16.812 1.00 . A A . 28 LYS HG2  1 1 
       10 13396 1 1 28 LYS HG3  H   6.711  -3.801 -17.977 1.00 . A A . 28 LYS HG3  1 1 
       10 13397 1 1 28 LYS HZ1  H   5.224  -5.228 -19.601 1.00 . A A . 28 LYS HZ1  1 1 
       10 13398 1 1 28 LYS HZ2  H   5.212  -6.900 -19.857 1.00 . A A . 28 LYS HZ2  1 1 
       10 13399 1 1 28 LYS HZ3  H   6.670  -6.104 -19.539 1.00 . A A . 28 LYS HZ3  1 1 
       10 13400 1 1 28 LYS N    N   6.785  -1.270 -16.633 1.00 . A A . 28 LYS N    1 1 
       10 13401 1 1 28 LYS NZ   N   5.654  -6.130 -19.316 1.00 . A A . 28 LYS NZ   1 1 
       10 13402 1 1 28 LYS O    O   7.586  -1.952 -13.227 1.00 . A A . 28 LYS O    1 1 
       10 13403 1 1 29 ARG C    C   9.205   1.096 -13.377 1.00 . A A . 29 ARG C    1 1 
       10 13404 1 1 29 ARG CA   C   9.688  -0.265 -13.871 1.00 . A A . 29 ARG CA   1 1 
       10 13405 1 1 29 ARG CB   C  11.063  -0.123 -14.526 1.00 . A A . 29 ARG CB   1 1 
       10 13406 1 1 29 ARG CD   C  12.791  -1.118 -16.055 1.00 . A A . 29 ARG CD   1 1 
       10 13407 1 1 29 ARG CG   C  11.515  -1.370 -15.267 1.00 . A A . 29 ARG CG   1 1 
       10 13408 1 1 29 ARG CZ   C  14.595  -2.418 -17.106 1.00 . A A . 29 ARG CZ   1 1 
       10 13409 1 1 29 ARG H    H   8.821  -0.635 -15.766 1.00 . A A . 29 ARG H    1 1 
       10 13410 1 1 29 ARG HA   H   9.768  -0.933 -13.027 1.00 . A A . 29 ARG HA   1 1 
       10 13411 1 1 29 ARG HB2  H  11.031   0.696 -15.230 1.00 . A A . 29 ARG HB2  1 1 
       10 13412 1 1 29 ARG HB3  H  11.791   0.099 -13.761 1.00 . A A . 29 ARG HB3  1 1 
       10 13413 1 1 29 ARG HD2  H  12.533  -0.650 -16.993 1.00 . A A . 29 ARG HD2  1 1 
       10 13414 1 1 29 ARG HD3  H  13.425  -0.456 -15.484 1.00 . A A . 29 ARG HD3  1 1 
       10 13415 1 1 29 ARG HE   H  13.190  -3.177 -15.909 1.00 . A A . 29 ARG HE   1 1 
       10 13416 1 1 29 ARG HG2  H  11.697  -2.158 -14.551 1.00 . A A . 29 ARG HG2  1 1 
       10 13417 1 1 29 ARG HG3  H  10.735  -1.675 -15.950 1.00 . A A . 29 ARG HG3  1 1 
       10 13418 1 1 29 ARG HH11 H  14.608  -0.444 -17.535 1.00 . A A . 29 ARG HH11 1 1 
       10 13419 1 1 29 ARG HH12 H  15.874  -1.371 -18.269 1.00 . A A . 29 ARG HH12 1 1 
       10 13420 1 1 29 ARG HH21 H  14.852  -4.409 -16.870 1.00 . A A . 29 ARG HH21 1 1 
       10 13421 1 1 29 ARG HH22 H  16.011  -3.627 -17.891 1.00 . A A . 29 ARG HH22 1 1 
       10 13422 1 1 29 ARG N    N   8.736  -0.843 -14.811 1.00 . A A . 29 ARG N    1 1 
       10 13423 1 1 29 ARG NE   N  13.520  -2.354 -16.327 1.00 . A A . 29 ARG NE   1 1 
       10 13424 1 1 29 ARG NH1  N  15.063  -1.321 -17.685 1.00 . A A . 29 ARG NH1  1 1 
       10 13425 1 1 29 ARG NH2  N  15.203  -3.580 -17.305 1.00 . A A . 29 ARG NH2  1 1 
       10 13426 1 1 29 ARG O    O   9.659   1.590 -12.343 1.00 . A A . 29 ARG O    1 1 
       10 13427 1 1 30 LEU C    C   6.906   2.910 -12.487 1.00 . A A . 30 LEU C    1 1 
       10 13428 1 1 30 LEU CA   C   7.740   3.002 -13.760 1.00 . A A . 30 LEU CA   1 1 
       10 13429 1 1 30 LEU CB   C   6.888   3.556 -14.903 1.00 . A A . 30 LEU CB   1 1 
       10 13430 1 1 30 LEU CD1  C   6.667   4.885 -17.017 1.00 . A A . 30 LEU CD1  1 1 
       10 13431 1 1 30 LEU CD2  C   8.218   5.658 -15.214 1.00 . A A . 30 LEU CD2  1 1 
       10 13432 1 1 30 LEU CG   C   7.615   4.448 -15.911 1.00 . A A . 30 LEU CG   1 1 
       10 13433 1 1 30 LEU H    H   7.962   1.255 -14.934 1.00 . A A . 30 LEU H    1 1 
       10 13434 1 1 30 LEU HA   H   8.571   3.670 -13.584 1.00 . A A . 30 LEU HA   1 1 
       10 13435 1 1 30 LEU HB2  H   6.474   2.718 -15.442 1.00 . A A . 30 LEU HB2  1 1 
       10 13436 1 1 30 LEU HB3  H   6.086   4.134 -14.466 1.00 . A A . 30 LEU HB3  1 1 
       10 13437 1 1 30 LEU HD11 H   7.194   4.895 -17.959 1.00 . A A . 30 LEU HD11 1 1 
       10 13438 1 1 30 LEU HD12 H   6.294   5.875 -16.801 1.00 . A A . 30 LEU HD12 1 1 
       10 13439 1 1 30 LEU HD13 H   5.839   4.194 -17.075 1.00 . A A . 30 LEU HD13 1 1 
       10 13440 1 1 30 LEU HD21 H   7.694   6.550 -15.523 1.00 . A A . 30 LEU HD21 1 1 
       10 13441 1 1 30 LEU HD22 H   9.261   5.743 -15.479 1.00 . A A . 30 LEU HD22 1 1 
       10 13442 1 1 30 LEU HD23 H   8.128   5.540 -14.144 1.00 . A A . 30 LEU HD23 1 1 
       10 13443 1 1 30 LEU HG   H   8.420   3.886 -16.364 1.00 . A A . 30 LEU HG   1 1 
       10 13444 1 1 30 LEU N    N   8.284   1.698 -14.121 1.00 . A A . 30 LEU N    1 1 
       10 13445 1 1 30 LEU O    O   7.139   3.643 -11.525 1.00 . A A . 30 LEU O    1 1 
       10 13446 1 1 31 TYR C    C   5.871   1.403 -10.104 1.00 . A A . 31 TYR C    1 1 
       10 13447 1 1 31 TYR CA   C   5.065   1.816 -11.331 1.00 . A A . 31 TYR CA   1 1 
       10 13448 1 1 31 TYR CB   C   4.000   0.761 -11.635 1.00 . A A . 31 TYR CB   1 1 
       10 13449 1 1 31 TYR CD1  C   4.209  -1.062  -9.899 1.00 . A A . 31 TYR CD1  1 1 
       10 13450 1 1 31 TYR CD2  C   4.948  -1.530 -12.117 1.00 . A A . 31 TYR CD2  1 1 
       10 13451 1 1 31 TYR CE1  C   4.567  -2.337  -9.506 1.00 . A A . 31 TYR CE1  1 1 
       10 13452 1 1 31 TYR CE2  C   5.308  -2.807 -11.732 1.00 . A A . 31 TYR CE2  1 1 
       10 13453 1 1 31 TYR CG   C   4.393  -0.636 -11.209 1.00 . A A . 31 TYR CG   1 1 
       10 13454 1 1 31 TYR CZ   C   5.116  -3.205 -10.426 1.00 . A A . 31 TYR CZ   1 1 
       10 13455 1 1 31 TYR H    H   5.797   1.450 -13.283 1.00 . A A . 31 TYR H    1 1 
       10 13456 1 1 31 TYR HA   H   4.576   2.758 -11.127 1.00 . A A . 31 TYR HA   1 1 
       10 13457 1 1 31 TYR HB2  H   3.089   1.020 -11.119 1.00 . A A . 31 TYR HB2  1 1 
       10 13458 1 1 31 TYR HB3  H   3.813   0.743 -12.699 1.00 . A A . 31 TYR HB3  1 1 
       10 13459 1 1 31 TYR HD1  H   3.778  -0.379  -9.181 1.00 . A A . 31 TYR HD1  1 1 
       10 13460 1 1 31 TYR HD2  H   5.097  -1.214 -13.139 1.00 . A A . 31 TYR HD2  1 1 
       10 13461 1 1 31 TYR HE1  H   4.417  -2.649  -8.483 1.00 . A A . 31 TYR HE1  1 1 
       10 13462 1 1 31 TYR HE2  H   5.738  -3.487 -12.452 1.00 . A A . 31 TYR HE2  1 1 
       10 13463 1 1 31 TYR HH   H   4.760  -4.868  -9.529 1.00 . A A . 31 TYR HH   1 1 
       10 13464 1 1 31 TYR N    N   5.934   2.004 -12.486 1.00 . A A . 31 TYR N    1 1 
       10 13465 1 1 31 TYR O    O   5.385   1.475  -8.976 1.00 . A A . 31 TYR O    1 1 
       10 13466 1 1 31 TYR OH   O   5.473  -4.477 -10.038 1.00 . A A . 31 TYR OH   1 1 
       10 13467 1 1 32 GLU C    C   8.927   1.671  -8.838 1.00 . A A . 32 GLU C    1 1 
       10 13468 1 1 32 GLU CA   C   7.981   0.546  -9.247 1.00 . A A . 32 GLU CA   1 1 
       10 13469 1 1 32 GLU CB   C   8.787  -0.687  -9.663 1.00 . A A . 32 GLU CB   1 1 
       10 13470 1 1 32 GLU CD   C   8.775  -2.898 -10.884 1.00 . A A . 32 GLU CD   1 1 
       10 13471 1 1 32 GLU CG   C   7.939  -1.791 -10.271 1.00 . A A . 32 GLU CG   1 1 
       10 13472 1 1 32 GLU H    H   7.438   0.936 -11.255 1.00 . A A . 32 GLU H    1 1 
       10 13473 1 1 32 GLU HA   H   7.360   0.290  -8.402 1.00 . A A . 32 GLU HA   1 1 
       10 13474 1 1 32 GLU HB2  H   9.529  -0.389 -10.389 1.00 . A A . 32 GLU HB2  1 1 
       10 13475 1 1 32 GLU HB3  H   9.288  -1.084  -8.793 1.00 . A A . 32 GLU HB3  1 1 
       10 13476 1 1 32 GLU HG2  H   7.317  -2.217  -9.498 1.00 . A A . 32 GLU HG2  1 1 
       10 13477 1 1 32 GLU HG3  H   7.313  -1.365 -11.041 1.00 . A A . 32 GLU HG3  1 1 
       10 13478 1 1 32 GLU N    N   7.107   0.971 -10.334 1.00 . A A . 32 GLU N    1 1 
       10 13479 1 1 32 GLU O    O   9.763   1.502  -7.950 1.00 . A A . 32 GLU O    1 1 
       10 13480 1 1 32 GLU OE1  O   9.941  -2.632 -11.243 1.00 . A A . 32 GLU OE1  1 1 
       10 13481 1 1 32 GLU OE2  O   8.263  -4.031 -11.004 1.00 . A A . 32 GLU OE2  1 1 
       10 13482 1 1 33 SER C    C   8.787   5.187  -8.835 1.00 . A A . 33 SER C    1 1 
       10 13483 1 1 33 SER CA   C   9.634   3.972  -9.202 1.00 . A A . 33 SER CA   1 1 
       10 13484 1 1 33 SER CB   C  10.520   4.298 -10.405 1.00 . A A . 33 SER CB   1 1 
       10 13485 1 1 33 SER H    H   8.104   2.892 -10.191 1.00 . A A . 33 SER H    1 1 
       10 13486 1 1 33 SER HA   H  10.262   3.719  -8.360 1.00 . A A . 33 SER HA   1 1 
       10 13487 1 1 33 SER HB2  H  11.030   5.234 -10.230 1.00 . A A . 33 SER HB2  1 1 
       10 13488 1 1 33 SER HB3  H  11.248   3.511 -10.536 1.00 . A A . 33 SER HB3  1 1 
       10 13489 1 1 33 SER HG   H   9.984   5.224 -12.046 1.00 . A A . 33 SER HG   1 1 
       10 13490 1 1 33 SER N    N   8.789   2.820  -9.493 1.00 . A A . 33 SER N    1 1 
       10 13491 1 1 33 SER O    O   9.116   5.932  -7.912 1.00 . A A . 33 SER O    1 1 
       10 13492 1 1 33 SER OG   O   9.751   4.412 -11.589 1.00 . A A . 33 SER OG   1 1 
       10 13493 1 1 34 VAL C    C   5.791   6.174  -8.223 1.00 . A A . 34 VAL C    1 1 
       10 13494 1 1 34 VAL CA   C   6.798   6.505  -9.319 1.00 . A A . 34 VAL CA   1 1 
       10 13495 1 1 34 VAL CB   C   6.037   6.908 -10.596 1.00 . A A . 34 VAL CB   1 1 
       10 13496 1 1 34 VAL CG1  C   5.193   5.749 -11.103 1.00 . A A . 34 VAL CG1  1 1 
       10 13497 1 1 34 VAL CG2  C   5.175   8.134 -10.337 1.00 . A A . 34 VAL CG2  1 1 
       10 13498 1 1 34 VAL H    H   7.485   4.753 -10.289 1.00 . A A . 34 VAL H    1 1 
       10 13499 1 1 34 VAL HA   H   7.397   7.346  -9.001 1.00 . A A . 34 VAL HA   1 1 
       10 13500 1 1 34 VAL HB   H   6.761   7.157 -11.358 1.00 . A A . 34 VAL HB   1 1 
       10 13501 1 1 34 VAL HG11 H   5.622   5.364 -12.016 1.00 . A A . 34 VAL HG11 1 1 
       10 13502 1 1 34 VAL HG12 H   5.169   4.967 -10.357 1.00 . A A . 34 VAL HG12 1 1 
       10 13503 1 1 34 VAL HG13 H   4.188   6.093 -11.296 1.00 . A A . 34 VAL HG13 1 1 
       10 13504 1 1 34 VAL HG21 H   5.769   8.899  -9.861 1.00 . A A . 34 VAL HG21 1 1 
       10 13505 1 1 34 VAL HG22 H   4.790   8.506 -11.275 1.00 . A A . 34 VAL HG22 1 1 
       10 13506 1 1 34 VAL HG23 H   4.351   7.865  -9.691 1.00 . A A . 34 VAL HG23 1 1 
       10 13507 1 1 34 VAL N    N   7.694   5.381  -9.566 1.00 . A A . 34 VAL N    1 1 
       10 13508 1 1 34 VAL O    O   5.383   5.023  -8.068 1.00 . A A . 34 VAL O    1 1 
       10 13509 1 1 35 SER C    C   3.099   7.662  -6.721 1.00 . A A . 35 SER C    1 1 
       10 13510 1 1 35 SER CA   C   4.435   7.007  -6.382 1.00 . A A . 35 SER CA   1 1 
       10 13511 1 1 35 SER CB   C   4.987   7.593  -5.081 1.00 . A A . 35 SER CB   1 1 
       10 13512 1 1 35 SER H    H   5.754   8.085  -7.639 1.00 . A A . 35 SER H    1 1 
       10 13513 1 1 35 SER HA   H   4.280   5.946  -6.252 1.00 . A A . 35 SER HA   1 1 
       10 13514 1 1 35 SER HB2  H   4.932   8.670  -5.122 1.00 . A A . 35 SER HB2  1 1 
       10 13515 1 1 35 SER HB3  H   4.398   7.233  -4.249 1.00 . A A . 35 SER HB3  1 1 
       10 13516 1 1 35 SER HG   H   6.398   6.631  -4.121 1.00 . A A . 35 SER HG   1 1 
       10 13517 1 1 35 SER N    N   5.393   7.191  -7.466 1.00 . A A . 35 SER N    1 1 
       10 13518 1 1 35 SER O    O   2.870   8.082  -7.855 1.00 . A A . 35 SER O    1 1 
       10 13519 1 1 35 SER OG   O   6.337   7.212  -4.882 1.00 . A A . 35 SER OG   1 1 
       10 13520 1 1 36 LYS C    C   1.020   9.861  -6.080 1.00 . A A . 36 LYS C    1 1 
       10 13521 1 1 36 LYS CA   C   0.906   8.348  -5.918 1.00 . A A . 36 LYS CA   1 1 
       10 13522 1 1 36 LYS CB   C  -0.005   8.019  -4.733 1.00 . A A . 36 LYS CB   1 1 
       10 13523 1 1 36 LYS CD   C  -2.332   8.024  -3.787 1.00 . A A . 36 LYS CD   1 1 
       10 13524 1 1 36 LYS CE   C  -3.642   8.796  -3.744 1.00 . A A . 36 LYS CE   1 1 
       10 13525 1 1 36 LYS CG   C  -1.429   8.519  -4.904 1.00 . A A . 36 LYS CG   1 1 
       10 13526 1 1 36 LYS H    H   2.460   7.391  -4.846 1.00 . A A . 36 LYS H    1 1 
       10 13527 1 1 36 LYS HA   H   0.477   7.933  -6.817 1.00 . A A . 36 LYS HA   1 1 
       10 13528 1 1 36 LYS HB2  H  -0.035   6.947  -4.605 1.00 . A A . 36 LYS HB2  1 1 
       10 13529 1 1 36 LYS HB3  H   0.407   8.469  -3.842 1.00 . A A . 36 LYS HB3  1 1 
       10 13530 1 1 36 LYS HD2  H  -2.549   6.978  -3.948 1.00 . A A . 36 LYS HD2  1 1 
       10 13531 1 1 36 LYS HD3  H  -1.821   8.146  -2.842 1.00 . A A . 36 LYS HD3  1 1 
       10 13532 1 1 36 LYS HE2  H  -3.421   9.852  -3.727 1.00 . A A . 36 LYS HE2  1 1 
       10 13533 1 1 36 LYS HE3  H  -4.211   8.562  -4.632 1.00 . A A . 36 LYS HE3  1 1 
       10 13534 1 1 36 LYS HG2  H  -1.425   9.599  -4.896 1.00 . A A . 36 LYS HG2  1 1 
       10 13535 1 1 36 LYS HG3  H  -1.815   8.165  -5.850 1.00 . A A . 36 LYS HG3  1 1 
       10 13536 1 1 36 LYS HZ1  H  -4.706   9.313  -2.023 1.00 . A A . 36 LYS HZ1  1 1 
       10 13537 1 1 36 LYS HZ2  H  -3.907   7.826  -1.914 1.00 . A A . 36 LYS HZ2  1 1 
       10 13538 1 1 36 LYS HZ3  H  -5.323   7.960  -2.829 1.00 . A A . 36 LYS HZ3  1 1 
       10 13539 1 1 36 LYS N    N   2.219   7.744  -5.728 1.00 . A A . 36 LYS N    1 1 
       10 13540 1 1 36 LYS NZ   N  -4.451   8.450  -2.543 1.00 . A A . 36 LYS NZ   1 1 
       10 13541 1 1 36 LYS O    O   0.116  10.507  -6.608 1.00 . A A . 36 LYS O    1 1 
       10 13542 1 1 37 GLN C    C   3.078  12.205  -7.025 1.00 . A A . 37 GLN C    1 1 
       10 13543 1 1 37 GLN CA   C   2.370  11.853  -5.720 1.00 . A A . 37 GLN CA   1 1 
       10 13544 1 1 37 GLN CB   C   3.199  12.338  -4.530 1.00 . A A . 37 GLN CB   1 1 
       10 13545 1 1 37 GLN CD   C   2.120  14.613  -4.736 1.00 . A A . 37 GLN CD   1 1 
       10 13546 1 1 37 GLN CG   C   3.406  13.844  -4.505 1.00 . A A . 37 GLN CG   1 1 
       10 13547 1 1 37 GLN H    H   2.822   9.849  -5.214 1.00 . A A . 37 GLN H    1 1 
       10 13548 1 1 37 GLN HA   H   1.409  12.346  -5.703 1.00 . A A . 37 GLN HA   1 1 
       10 13549 1 1 37 GLN HB2  H   2.699  12.050  -3.617 1.00 . A A . 37 GLN HB2  1 1 
       10 13550 1 1 37 GLN HB3  H   4.169  11.864  -4.565 1.00 . A A . 37 GLN HB3  1 1 
       10 13551 1 1 37 GLN HE21 H   1.256  13.676  -3.211 1.00 . A A . 37 GLN HE21 1 1 
       10 13552 1 1 37 GLN HE22 H   0.271  14.829  -4.039 1.00 . A A . 37 GLN HE22 1 1 
       10 13553 1 1 37 GLN HG2  H   3.806  14.124  -3.542 1.00 . A A . 37 GLN HG2  1 1 
       10 13554 1 1 37 GLN HG3  H   4.112  14.110  -5.278 1.00 . A A . 37 GLN HG3  1 1 
       10 13555 1 1 37 GLN N    N   2.138  10.417  -5.624 1.00 . A A . 37 GLN N    1 1 
       10 13556 1 1 37 GLN NE2  N   1.113  14.346  -3.913 1.00 . A A . 37 GLN NE2  1 1 
       10 13557 1 1 37 GLN O    O   2.609  13.048  -7.789 1.00 . A A . 37 GLN O    1 1 
       10 13558 1 1 37 GLN OE1  O   2.033  15.440  -5.645 1.00 . A A . 37 GLN OE1  1 1 
       10 13559 1 1 38 ALA C    C   4.205  11.362  -9.725 1.00 . A A . 38 ALA C    1 1 
       10 13560 1 1 38 ALA CA   C   4.980  11.795  -8.485 1.00 . A A . 38 ALA CA   1 1 
       10 13561 1 1 38 ALA CB   C   6.316  11.069  -8.415 1.00 . A A . 38 ALA CB   1 1 
       10 13562 1 1 38 ALA H    H   4.531  10.892  -6.625 1.00 . A A . 38 ALA H    1 1 
       10 13563 1 1 38 ALA HA   H   5.178  12.856  -8.549 1.00 . A A . 38 ALA HA   1 1 
       10 13564 1 1 38 ALA HB1  H   6.844  11.198  -9.348 1.00 . A A . 38 ALA HB1  1 1 
       10 13565 1 1 38 ALA HB2  H   6.905  11.478  -7.608 1.00 . A A . 38 ALA HB2  1 1 
       10 13566 1 1 38 ALA HB3  H   6.145  10.018  -8.240 1.00 . A A . 38 ALA HB3  1 1 
       10 13567 1 1 38 ALA N    N   4.209  11.553  -7.272 1.00 . A A . 38 ALA N    1 1 
       10 13568 1 1 38 ALA O    O   4.560  11.723 -10.847 1.00 . A A . 38 ALA O    1 1 
       10 13569 1 1 39 TRP C    C   1.891  11.255 -11.517 1.00 . A A . 39 TRP C    1 1 
       10 13570 1 1 39 TRP CA   C   2.323  10.104 -10.616 1.00 . A A . 39 TRP CA   1 1 
       10 13571 1 1 39 TRP CB   C   1.093   9.372 -10.077 1.00 . A A . 39 TRP CB   1 1 
       10 13572 1 1 39 TRP CD1  C  -1.243   9.253 -11.125 1.00 . A A . 39 TRP CD1  1 1 
       10 13573 1 1 39 TRP CD2  C   0.376   8.345 -12.378 1.00 . A A . 39 TRP CD2  1 1 
       10 13574 1 1 39 TRP CE2  C  -0.848   8.215 -13.062 1.00 . A A . 39 TRP CE2  1 1 
       10 13575 1 1 39 TRP CE3  C   1.538   7.847 -12.975 1.00 . A A . 39 TRP CE3  1 1 
       10 13576 1 1 39 TRP CG   C   0.101   9.012 -11.141 1.00 . A A . 39 TRP CG   1 1 
       10 13577 1 1 39 TRP CH2  C   0.211   7.128 -14.872 1.00 . A A . 39 TRP CH2  1 1 
       10 13578 1 1 39 TRP CZ2  C  -0.941   7.607 -14.311 1.00 . A A . 39 TRP CZ2  1 1 
       10 13579 1 1 39 TRP CZ3  C   1.443   7.243 -14.214 1.00 . A A . 39 TRP CZ3  1 1 
       10 13580 1 1 39 TRP H    H   2.916  10.333  -8.596 1.00 . A A . 39 TRP H    1 1 
       10 13581 1 1 39 TRP HA   H   2.917   9.412 -11.195 1.00 . A A . 39 TRP HA   1 1 
       10 13582 1 1 39 TRP HB2  H   1.408   8.460  -9.592 1.00 . A A . 39 TRP HB2  1 1 
       10 13583 1 1 39 TRP HB3  H   0.594  10.005  -9.356 1.00 . A A . 39 TRP HB3  1 1 
       10 13584 1 1 39 TRP HD1  H  -1.762   9.745 -10.317 1.00 . A A . 39 TRP HD1  1 1 
       10 13585 1 1 39 TRP HE1  H  -2.773   8.830 -12.500 1.00 . A A . 39 TRP HE1  1 1 
       10 13586 1 1 39 TRP HE3  H   2.496   7.927 -12.484 1.00 . A A . 39 TRP HE3  1 1 
       10 13587 1 1 39 TRP HH2  H   0.185   6.649 -15.838 1.00 . A A . 39 TRP HH2  1 1 
       10 13588 1 1 39 TRP HZ2  H  -1.883   7.511 -14.831 1.00 . A A . 39 TRP HZ2  1 1 
       10 13589 1 1 39 TRP HZ3  H   2.330   6.852 -14.691 1.00 . A A . 39 TRP HZ3  1 1 
       10 13590 1 1 39 TRP N    N   3.148  10.587  -9.514 1.00 . A A . 39 TRP N    1 1 
       10 13591 1 1 39 TRP NE1  N  -1.820   8.776 -12.277 1.00 . A A . 39 TRP NE1  1 1 
       10 13592 1 1 39 TRP O    O   1.727  11.080 -12.725 1.00 . A A . 39 TRP O    1 1 
       10 13593 1 1 40 GLN C    C   2.496  14.300 -12.308 1.00 . A A . 40 GLN C    1 1 
       10 13594 1 1 40 GLN CA   C   1.293  13.608 -11.675 1.00 . A A . 40 GLN CA   1 1 
       10 13595 1 1 40 GLN CB   C   0.550  14.586 -10.762 1.00 . A A . 40 GLN CB   1 1 
       10 13596 1 1 40 GLN CD   C  -1.817  13.752 -11.052 1.00 . A A . 40 GLN CD   1 1 
       10 13597 1 1 40 GLN CG   C  -0.670  13.980 -10.087 1.00 . A A . 40 GLN CG   1 1 
       10 13598 1 1 40 GLN H    H   1.854  12.505  -9.958 1.00 . A A . 40 GLN H    1 1 
       10 13599 1 1 40 GLN HA   H   0.626  13.284 -12.459 1.00 . A A . 40 GLN HA   1 1 
       10 13600 1 1 40 GLN HB2  H   1.227  14.928  -9.994 1.00 . A A . 40 GLN HB2  1 1 
       10 13601 1 1 40 GLN HB3  H   0.227  15.433 -11.349 1.00 . A A . 40 GLN HB3  1 1 
       10 13602 1 1 40 GLN HE21 H  -1.856  15.688 -11.503 1.00 . A A . 40 GLN HE21 1 1 
       10 13603 1 1 40 GLN HE22 H  -3.018  14.704 -12.318 1.00 . A A . 40 GLN HE22 1 1 
       10 13604 1 1 40 GLN HG2  H  -0.392  13.032  -9.653 1.00 . A A . 40 GLN HG2  1 1 
       10 13605 1 1 40 GLN HG3  H  -1.002  14.649  -9.307 1.00 . A A . 40 GLN HG3  1 1 
       10 13606 1 1 40 GLN N    N   1.707  12.429 -10.923 1.00 . A A . 40 GLN N    1 1 
       10 13607 1 1 40 GLN NE2  N  -2.278  14.822 -11.688 1.00 . A A . 40 GLN NE2  1 1 
       10 13608 1 1 40 GLN O    O   2.392  14.882 -13.388 1.00 . A A . 40 GLN O    1 1 
       10 13609 1 1 40 GLN OE1  O  -2.284  12.626 -11.223 1.00 . A A . 40 GLN OE1  1 1 
       10 13610 1 1 41 ASP C    C   5.351  14.148 -13.388 1.00 . A A . 41 ASP C    1 1 
       10 13611 1 1 41 ASP CA   C   4.859  14.852 -12.127 1.00 . A A . 41 ASP CA   1 1 
       10 13612 1 1 41 ASP CB   C   5.946  14.819 -11.052 1.00 . A A . 41 ASP CB   1 1 
       10 13613 1 1 41 ASP CG   C   7.166  15.633 -11.437 1.00 . A A . 41 ASP CG   1 1 
       10 13614 1 1 41 ASP H    H   3.656  13.755 -10.775 1.00 . A A . 41 ASP H    1 1 
       10 13615 1 1 41 ASP HA   H   4.636  15.880 -12.369 1.00 . A A . 41 ASP HA   1 1 
       10 13616 1 1 41 ASP HB2  H   5.546  15.219 -10.132 1.00 . A A . 41 ASP HB2  1 1 
       10 13617 1 1 41 ASP HB3  H   6.254  13.796 -10.891 1.00 . A A . 41 ASP HB3  1 1 
       10 13618 1 1 41 ASP N    N   3.636  14.233 -11.630 1.00 . A A . 41 ASP N    1 1 
       10 13619 1 1 41 ASP O    O   5.917  14.778 -14.282 1.00 . A A . 41 ASP O    1 1 
       10 13620 1 1 41 ASP OD1  O   7.000  16.659 -12.128 1.00 . A A . 41 ASP OD1  1 1 
       10 13621 1 1 41 ASP OD2  O   8.287  15.243 -11.047 1.00 . A A . 41 ASP OD2  1 1 
       10 13622 1 1 42 TRP C    C   4.615  12.260 -15.782 1.00 . A A . 42 TRP C    1 1 
       10 13623 1 1 42 TRP CA   C   5.556  12.049 -14.602 1.00 . A A . 42 TRP CA   1 1 
       10 13624 1 1 42 TRP CB   C   5.611  10.565 -14.235 1.00 . A A . 42 TRP CB   1 1 
       10 13625 1 1 42 TRP CD1  C   7.813   9.667 -15.189 1.00 . A A . 42 TRP CD1  1 1 
       10 13626 1 1 42 TRP CD2  C   7.757   9.782 -12.953 1.00 . A A . 42 TRP CD2  1 1 
       10 13627 1 1 42 TRP CE2  C   9.012   9.277 -13.345 1.00 . A A . 42 TRP CE2  1 1 
       10 13628 1 1 42 TRP CE3  C   7.493   9.944 -11.590 1.00 . A A . 42 TRP CE3  1 1 
       10 13629 1 1 42 TRP CG   C   7.006  10.026 -14.147 1.00 . A A . 42 TRP CG   1 1 
       10 13630 1 1 42 TRP CH2  C   9.711   9.100 -11.096 1.00 . A A . 42 TRP CH2  1 1 
       10 13631 1 1 42 TRP CZ2  C   9.997   8.932 -12.424 1.00 . A A . 42 TRP CZ2  1 1 
       10 13632 1 1 42 TRP CZ3  C   8.471   9.601 -10.677 1.00 . A A . 42 TRP CZ3  1 1 
       10 13633 1 1 42 TRP H    H   4.678  12.393 -12.706 1.00 . A A . 42 TRP H    1 1 
       10 13634 1 1 42 TRP HA   H   6.546  12.378 -14.883 1.00 . A A . 42 TRP HA   1 1 
       10 13635 1 1 42 TRP HB2  H   5.136  10.420 -13.276 1.00 . A A . 42 TRP HB2  1 1 
       10 13636 1 1 42 TRP HB3  H   5.080   9.997 -14.985 1.00 . A A . 42 TRP HB3  1 1 
       10 13637 1 1 42 TRP HD1  H   7.530   9.732 -16.228 1.00 . A A . 42 TRP HD1  1 1 
       10 13638 1 1 42 TRP HE1  H   9.768   8.902 -15.266 1.00 . A A . 42 TRP HE1  1 1 
       10 13639 1 1 42 TRP HE3  H   6.544  10.328 -11.247 1.00 . A A . 42 TRP HE3  1 1 
       10 13640 1 1 42 TRP HH2  H  10.445   8.845 -10.348 1.00 . A A . 42 TRP HH2  1 1 
       10 13641 1 1 42 TRP HZ2  H  10.958   8.545 -12.731 1.00 . A A . 42 TRP HZ2  1 1 
       10 13642 1 1 42 TRP HZ3  H   8.285   9.719  -9.619 1.00 . A A . 42 TRP HZ3  1 1 
       10 13643 1 1 42 TRP N    N   5.134  12.839 -13.451 1.00 . A A . 42 TRP N    1 1 
       10 13644 1 1 42 TRP NE1  N   9.021   9.215 -14.714 1.00 . A A . 42 TRP NE1  1 1 
       10 13645 1 1 42 TRP O    O   4.986  12.029 -16.934 1.00 . A A . 42 TRP O    1 1 
       10 13646 1 1 43 LEU C    C   2.704  14.232 -17.283 1.00 . A A . 43 LEU C    1 1 
       10 13647 1 1 43 LEU CA   C   2.400  12.942 -16.528 1.00 . A A . 43 LEU CA   1 1 
       10 13648 1 1 43 LEU CB   C   1.001  13.014 -15.914 1.00 . A A . 43 LEU CB   1 1 
       10 13649 1 1 43 LEU CD1  C  -0.665  11.904 -14.406 1.00 . A A . 43 LEU CD1  1 1 
       10 13650 1 1 43 LEU CD2  C  -0.206  10.951 -16.672 1.00 . A A . 43 LEU CD2  1 1 
       10 13651 1 1 43 LEU CG   C   0.390  11.682 -15.478 1.00 . A A . 43 LEU CG   1 1 
       10 13652 1 1 43 LEU H    H   3.159  12.866 -14.554 1.00 . A A . 43 LEU H    1 1 
       10 13653 1 1 43 LEU HA   H   2.438  12.115 -17.222 1.00 . A A . 43 LEU HA   1 1 
       10 13654 1 1 43 LEU HB2  H   1.053  13.653 -15.047 1.00 . A A . 43 LEU HB2  1 1 
       10 13655 1 1 43 LEU HB3  H   0.342  13.457 -16.647 1.00 . A A . 43 LEU HB3  1 1 
       10 13656 1 1 43 LEU HD11 H  -0.581  12.909 -14.021 1.00 . A A . 43 LEU HD11 1 1 
       10 13657 1 1 43 LEU HD12 H  -0.517  11.197 -13.603 1.00 . A A . 43 LEU HD12 1 1 
       10 13658 1 1 43 LEU HD13 H  -1.647  11.762 -14.833 1.00 . A A . 43 LEU HD13 1 1 
       10 13659 1 1 43 LEU HD21 H  -0.029   9.891 -16.571 1.00 . A A . 43 LEU HD21 1 1 
       10 13660 1 1 43 LEU HD22 H   0.258  11.308 -17.580 1.00 . A A . 43 LEU HD22 1 1 
       10 13661 1 1 43 LEU HD23 H  -1.269  11.138 -16.714 1.00 . A A . 43 LEU HD23 1 1 
       10 13662 1 1 43 LEU HG   H   1.167  11.058 -15.057 1.00 . A A . 43 LEU HG   1 1 
       10 13663 1 1 43 LEU N    N   3.396  12.700 -15.490 1.00 . A A . 43 LEU N    1 1 
       10 13664 1 1 43 LEU O    O   2.359  14.374 -18.457 1.00 . A A . 43 LEU O    1 1 
       10 13665 1 1 44 LYS C    C   4.448  16.240 -18.526 1.00 . A A . 44 LYS C    1 1 
       10 13666 1 1 44 LYS CA   C   3.707  16.449 -17.209 1.00 . A A . 44 LYS CA   1 1 
       10 13667 1 1 44 LYS CB   C   4.572  17.269 -16.249 1.00 . A A . 44 LYS CB   1 1 
       10 13668 1 1 44 LYS CD   C   4.486  19.412 -17.557 1.00 . A A . 44 LYS CD   1 1 
       10 13669 1 1 44 LYS CE   C   4.120  20.888 -17.528 1.00 . A A . 44 LYS CE   1 1 
       10 13670 1 1 44 LYS CG   C   4.215  18.745 -16.219 1.00 . A A . 44 LYS CG   1 1 
       10 13671 1 1 44 LYS H    H   3.602  14.999 -15.670 1.00 . A A . 44 LYS H    1 1 
       10 13672 1 1 44 LYS HA   H   2.793  16.987 -17.406 1.00 . A A . 44 LYS HA   1 1 
       10 13673 1 1 44 LYS HB2  H   4.458  16.872 -15.251 1.00 . A A . 44 LYS HB2  1 1 
       10 13674 1 1 44 LYS HB3  H   5.607  17.177 -16.548 1.00 . A A . 44 LYS HB3  1 1 
       10 13675 1 1 44 LYS HD2  H   5.536  19.318 -17.791 1.00 . A A . 44 LYS HD2  1 1 
       10 13676 1 1 44 LYS HD3  H   3.899  18.919 -18.320 1.00 . A A . 44 LYS HD3  1 1 
       10 13677 1 1 44 LYS HE2  H   3.350  21.040 -16.787 1.00 . A A . 44 LYS HE2  1 1 
       10 13678 1 1 44 LYS HE3  H   4.997  21.457 -17.259 1.00 . A A . 44 LYS HE3  1 1 
       10 13679 1 1 44 LYS HG2  H   3.166  18.847 -15.984 1.00 . A A . 44 LYS HG2  1 1 
       10 13680 1 1 44 LYS HG3  H   4.806  19.234 -15.457 1.00 . A A . 44 LYS HG3  1 1 
       10 13681 1 1 44 LYS HZ1  H   3.405  20.550 -19.462 1.00 . A A . 44 LYS HZ1  1 1 
       10 13682 1 1 44 LYS HZ2  H   4.343  21.950 -19.313 1.00 . A A . 44 LYS HZ2  1 1 
       10 13683 1 1 44 LYS HZ3  H   2.758  21.927 -18.723 1.00 . A A . 44 LYS HZ3  1 1 
       10 13684 1 1 44 LYS N    N   3.353  15.171 -16.603 1.00 . A A . 44 LYS N    1 1 
       10 13685 1 1 44 LYS NZ   N   3.621  21.362 -18.849 1.00 . A A . 44 LYS NZ   1 1 
       10 13686 1 1 44 LYS O    O   3.985  16.667 -19.583 1.00 . A A . 44 LYS O    1 1 
       10 13687 1 1 45 GLN C    C   5.630  14.459 -20.641 1.00 . A A . 45 GLN C    1 1 
       10 13688 1 1 45 GLN CA   C   6.403  15.313 -19.641 1.00 . A A . 45 GLN CA   1 1 
       10 13689 1 1 45 GLN CB   C   7.707  14.613 -19.254 1.00 . A A . 45 GLN CB   1 1 
       10 13690 1 1 45 GLN CD   C   7.553  12.092 -19.344 1.00 . A A . 45 GLN CD   1 1 
       10 13691 1 1 45 GLN CG   C   7.497  13.328 -18.468 1.00 . A A . 45 GLN CG   1 1 
       10 13692 1 1 45 GLN H    H   5.915  15.263 -17.582 1.00 . A A . 45 GLN H    1 1 
       10 13693 1 1 45 GLN HA   H   6.637  16.261 -20.101 1.00 . A A . 45 GLN HA   1 1 
       10 13694 1 1 45 GLN HB2  H   8.254  14.374 -20.154 1.00 . A A . 45 GLN HB2  1 1 
       10 13695 1 1 45 GLN HB3  H   8.297  15.286 -18.650 1.00 . A A . 45 GLN HB3  1 1 
       10 13696 1 1 45 GLN HE21 H   9.503  12.354 -19.632 1.00 . A A . 45 GLN HE21 1 1 
       10 13697 1 1 45 GLN HE22 H   8.805  10.984 -20.420 1.00 . A A . 45 GLN HE22 1 1 
       10 13698 1 1 45 GLN HG2  H   8.268  13.252 -17.716 1.00 . A A . 45 GLN HG2  1 1 
       10 13699 1 1 45 GLN HG3  H   6.530  13.369 -17.989 1.00 . A A . 45 GLN HG3  1 1 
       10 13700 1 1 45 GLN N    N   5.599  15.579 -18.453 1.00 . A A . 45 GLN N    1 1 
       10 13701 1 1 45 GLN NE2  N   8.740  11.778 -19.851 1.00 . A A . 45 GLN NE2  1 1 
       10 13702 1 1 45 GLN O    O   5.745  14.649 -21.851 1.00 . A A . 45 GLN O    1 1 
       10 13703 1 1 45 GLN OE1  O   6.541  11.427 -19.564 1.00 . A A . 45 GLN OE1  1 1 
       10 13704 1 1 46 GLN C    C   3.233  13.437 -21.980 1.00 . A A . 46 GLN C    1 1 
       10 13705 1 1 46 GLN CA   C   4.055  12.635 -20.975 1.00 . A A . 46 GLN CA   1 1 
       10 13706 1 1 46 GLN CB   C   3.131  11.765 -20.122 1.00 . A A . 46 GLN CB   1 1 
       10 13707 1 1 46 GLN CD   C   2.336   9.454 -20.763 1.00 . A A . 46 GLN CD   1 1 
       10 13708 1 1 46 GLN CG   C   3.464  10.283 -20.181 1.00 . A A . 46 GLN CG   1 1 
       10 13709 1 1 46 GLN H    H   4.796  13.416 -19.153 1.00 . A A . 46 GLN H    1 1 
       10 13710 1 1 46 GLN HA   H   4.737  11.997 -21.515 1.00 . A A . 46 GLN HA   1 1 
       10 13711 1 1 46 GLN HB2  H   3.201  12.087 -19.093 1.00 . A A . 46 GLN HB2  1 1 
       10 13712 1 1 46 GLN HB3  H   2.115  11.897 -20.463 1.00 . A A . 46 GLN HB3  1 1 
       10 13713 1 1 46 GLN HE21 H   2.852   7.908 -19.625 1.00 . A A . 46 GLN HE21 1 1 
       10 13714 1 1 46 GLN HE22 H   1.494   7.656 -20.663 1.00 . A A . 46 GLN HE22 1 1 
       10 13715 1 1 46 GLN HG2  H   4.342  10.149 -20.796 1.00 . A A . 46 GLN HG2  1 1 
       10 13716 1 1 46 GLN HG3  H   3.669   9.933 -19.180 1.00 . A A . 46 GLN HG3  1 1 
       10 13717 1 1 46 GLN N    N   4.845  13.519 -20.126 1.00 . A A . 46 GLN N    1 1 
       10 13718 1 1 46 GLN NE2  N   2.215   8.214 -20.305 1.00 . A A . 46 GLN NE2  1 1 
       10 13719 1 1 46 GLN O    O   3.245  13.150 -23.177 1.00 . A A . 46 GLN O    1 1 
       10 13720 1 1 46 GLN OE1  O   1.581   9.923 -21.615 1.00 . A A . 46 GLN OE1  1 1 
       10 13721 1 1 47 THR C    C   2.541  16.278 -23.122 1.00 . A A . 47 THR C    1 1 
       10 13722 1 1 47 THR CA   C   1.691  15.285 -22.338 1.00 . A A . 47 THR CA   1 1 
       10 13723 1 1 47 THR CB   C   0.644  16.060 -21.516 1.00 . A A . 47 THR CB   1 1 
       10 13724 1 1 47 THR CG2  C  -0.189  16.962 -22.414 1.00 . A A . 47 THR CG2  1 1 
       10 13725 1 1 47 THR H    H   2.552  14.622 -20.521 1.00 . A A . 47 THR H    1 1 
       10 13726 1 1 47 THR HA   H   1.170  14.644 -23.034 1.00 . A A . 47 THR HA   1 1 
       10 13727 1 1 47 THR HB   H   1.160  16.675 -20.792 1.00 . A A . 47 THR HB   1 1 
       10 13728 1 1 47 THR HG1  H  -0.036  15.191 -19.882 1.00 . A A . 47 THR HG1  1 1 
       10 13729 1 1 47 THR HG21 H  -0.958  17.442 -21.827 1.00 . A A . 47 THR HG21 1 1 
       10 13730 1 1 47 THR HG22 H  -0.648  16.370 -23.192 1.00 . A A . 47 THR HG22 1 1 
       10 13731 1 1 47 THR HG23 H   0.446  17.713 -22.858 1.00 . A A . 47 THR HG23 1 1 
       10 13732 1 1 47 THR N    N   2.520  14.443 -21.484 1.00 . A A . 47 THR N    1 1 
       10 13733 1 1 47 THR O    O   2.298  16.520 -24.304 1.00 . A A . 47 THR O    1 1 
       10 13734 1 1 47 THR OG1  O  -0.212  15.144 -20.825 1.00 . A A . 47 THR OG1  1 1 
       10 13735 1 1 48 MET C    C   5.078  17.220 -24.337 1.00 . A A . 48 MET C    1 1 
       10 13736 1 1 48 MET CA   C   4.427  17.817 -23.094 1.00 . A A . 48 MET CA   1 1 
       10 13737 1 1 48 MET CB   C   5.505  18.277 -22.110 1.00 . A A . 48 MET CB   1 1 
       10 13738 1 1 48 MET CE   C   7.113  21.062 -21.724 1.00 . A A . 48 MET CE   1 1 
       10 13739 1 1 48 MET CG   C   5.024  19.340 -21.135 1.00 . A A . 48 MET CG   1 1 
       10 13740 1 1 48 MET H    H   3.683  16.618 -21.516 1.00 . A A . 48 MET H    1 1 
       10 13741 1 1 48 MET HA   H   3.832  18.669 -23.387 1.00 . A A . 48 MET HA   1 1 
       10 13742 1 1 48 MET HB2  H   5.844  17.424 -21.541 1.00 . A A . 48 MET HB2  1 1 
       10 13743 1 1 48 MET HB3  H   6.336  18.681 -22.668 1.00 . A A . 48 MET HB3  1 1 
       10 13744 1 1 48 MET HE1  H   6.336  21.549 -22.295 1.00 . A A . 48 MET HE1  1 1 
       10 13745 1 1 48 MET HE2  H   7.814  21.802 -21.366 1.00 . A A . 48 MET HE2  1 1 
       10 13746 1 1 48 MET HE3  H   7.630  20.351 -22.351 1.00 . A A . 48 MET HE3  1 1 
       10 13747 1 1 48 MET HG2  H   4.425  20.059 -21.673 1.00 . A A . 48 MET HG2  1 1 
       10 13748 1 1 48 MET HG3  H   4.418  18.865 -20.378 1.00 . A A . 48 MET HG3  1 1 
       10 13749 1 1 48 MET N    N   3.539  16.851 -22.457 1.00 . A A . 48 MET N    1 1 
       10 13750 1 1 48 MET O    O   5.221  17.892 -25.359 1.00 . A A . 48 MET O    1 1 
       10 13751 1 1 48 MET SD   S   6.383  20.208 -20.329 1.00 . A A . 48 MET SD   1 1 
       10 13752 1 1 49 LEU C    C   5.121  15.056 -26.505 1.00 . A A . 49 LEU C    1 1 
       10 13753 1 1 49 LEU CA   C   6.108  15.266 -25.361 1.00 . A A . 49 LEU CA   1 1 
       10 13754 1 1 49 LEU CB   C   6.670  13.919 -24.903 1.00 . A A . 49 LEU CB   1 1 
       10 13755 1 1 49 LEU CD1  C   8.342  14.266 -23.068 1.00 . A A . 49 LEU CD1  1 1 
       10 13756 1 1 49 LEU CD2  C   8.761  12.538 -24.826 1.00 . A A . 49 LEU CD2  1 1 
       10 13757 1 1 49 LEU CG   C   8.153  13.902 -24.532 1.00 . A A . 49 LEU CG   1 1 
       10 13758 1 1 49 LEU H    H   5.331  15.470 -23.403 1.00 . A A . 49 LEU H    1 1 
       10 13759 1 1 49 LEU HA   H   6.921  15.885 -25.711 1.00 . A A . 49 LEU HA   1 1 
       10 13760 1 1 49 LEU HB2  H   6.109  13.604 -24.036 1.00 . A A . 49 LEU HB2  1 1 
       10 13761 1 1 49 LEU HB3  H   6.520  13.210 -25.704 1.00 . A A . 49 LEU HB3  1 1 
       10 13762 1 1 49 LEU HD11 H   7.857  13.527 -22.448 1.00 . A A . 49 LEU HD11 1 1 
       10 13763 1 1 49 LEU HD12 H   7.906  15.236 -22.879 1.00 . A A . 49 LEU HD12 1 1 
       10 13764 1 1 49 LEU HD13 H   9.397  14.295 -22.837 1.00 . A A . 49 LEU HD13 1 1 
       10 13765 1 1 49 LEU HD21 H   8.172  12.037 -25.581 1.00 . A A . 49 LEU HD21 1 1 
       10 13766 1 1 49 LEU HD22 H   8.768  11.945 -23.924 1.00 . A A . 49 LEU HD22 1 1 
       10 13767 1 1 49 LEU HD23 H   9.773  12.664 -25.183 1.00 . A A . 49 LEU HD23 1 1 
       10 13768 1 1 49 LEU HG   H   8.676  14.637 -25.128 1.00 . A A . 49 LEU HG   1 1 
       10 13769 1 1 49 LEU N    N   5.472  15.954 -24.243 1.00 . A A . 49 LEU N    1 1 
       10 13770 1 1 49 LEU O    O   5.427  15.344 -27.662 1.00 . A A . 49 LEU O    1 1 
       10 13771 1 1 50 ILE C    C   2.454  15.611 -27.827 1.00 . A A . 50 ILE C    1 1 
       10 13772 1 1 50 ILE CA   C   2.904  14.310 -27.171 1.00 . A A . 50 ILE CA   1 1 
       10 13773 1 1 50 ILE CB   C   1.679  13.609 -26.554 1.00 . A A . 50 ILE CB   1 1 
       10 13774 1 1 50 ILE CD1  C   1.221  11.807 -24.815 1.00 . A A . 50 ILE CD1  1 1 
       10 13775 1 1 50 ILE CG1  C   2.078  12.247 -25.981 1.00 . A A . 50 ILE CG1  1 1 
       10 13776 1 1 50 ILE CG2  C   0.580  13.450 -27.594 1.00 . A A . 50 ILE CG2  1 1 
       10 13777 1 1 50 ILE H    H   3.753  14.345 -25.233 1.00 . A A . 50 ILE H    1 1 
       10 13778 1 1 50 ILE HA   H   3.321  13.662 -27.929 1.00 . A A . 50 ILE HA   1 1 
       10 13779 1 1 50 ILE HB   H   1.300  14.230 -25.757 1.00 . A A . 50 ILE HB   1 1 
       10 13780 1 1 50 ILE HD11 H   1.856  11.518 -23.990 1.00 . A A . 50 ILE HD11 1 1 
       10 13781 1 1 50 ILE HD12 H   0.584  12.624 -24.508 1.00 . A A . 50 ILE HD12 1 1 
       10 13782 1 1 50 ILE HD13 H   0.612  10.967 -25.112 1.00 . A A . 50 ILE HD13 1 1 
       10 13783 1 1 50 ILE HG12 H   1.995  11.500 -26.754 1.00 . A A . 50 ILE HG12 1 1 
       10 13784 1 1 50 ILE HG13 H   3.103  12.295 -25.641 1.00 . A A . 50 ILE HG13 1 1 
       10 13785 1 1 50 ILE HG21 H  -0.269  12.954 -27.148 1.00 . A A . 50 ILE HG21 1 1 
       10 13786 1 1 50 ILE HG22 H   0.280  14.423 -27.952 1.00 . A A . 50 ILE HG22 1 1 
       10 13787 1 1 50 ILE HG23 H   0.948  12.860 -28.420 1.00 . A A . 50 ILE HG23 1 1 
       10 13788 1 1 50 ILE N    N   3.937  14.555 -26.172 1.00 . A A . 50 ILE N    1 1 
       10 13789 1 1 50 ILE O    O   2.151  15.644 -29.019 1.00 . A A . 50 ILE O    1 1 
       10 13790 1 1 51 ASN C    C   3.147  18.667 -28.289 1.00 . A A . 51 ASN C    1 1 
       10 13791 1 1 51 ASN CA   C   2.002  17.986 -27.545 1.00 . A A . 51 ASN CA   1 1 
       10 13792 1 1 51 ASN CB   C   1.527  18.874 -26.393 1.00 . A A . 51 ASN CB   1 1 
       10 13793 1 1 51 ASN CG   C   0.117  18.538 -25.947 1.00 . A A . 51 ASN CG   1 1 
       10 13794 1 1 51 ASN H    H   2.667  16.591 -26.098 1.00 . A A . 51 ASN H    1 1 
       10 13795 1 1 51 ASN HA   H   1.183  17.832 -28.231 1.00 . A A . 51 ASN HA   1 1 
       10 13796 1 1 51 ASN HB2  H   2.191  18.747 -25.551 1.00 . A A . 51 ASN HB2  1 1 
       10 13797 1 1 51 ASN HB3  H   1.548  19.906 -26.710 1.00 . A A . 51 ASN HB3  1 1 
       10 13798 1 1 51 ASN HD21 H   0.627  16.633 -25.690 1.00 . A A . 51 ASN HD21 1 1 
       10 13799 1 1 51 ASN HD22 H  -1.017  17.025 -25.332 1.00 . A A . 51 ASN HD22 1 1 
       10 13800 1 1 51 ASN N    N   2.414  16.681 -27.040 1.00 . A A . 51 ASN N    1 1 
       10 13801 1 1 51 ASN ND2  N  -0.114  17.270 -25.624 1.00 . A A . 51 ASN ND2  1 1 
       10 13802 1 1 51 ASN O    O   2.921  19.508 -29.159 1.00 . A A . 51 ASN O    1 1 
       10 13803 1 1 51 ASN OD1  O  -0.753  19.406 -25.894 1.00 . A A . 51 ASN OD1  1 1 
       10 13804 1 1 52 GLU C    C   5.826  18.210 -29.922 1.00 . A A . 52 GLU C    1 1 
       10 13805 1 1 52 GLU CA   C   5.555  18.874 -28.575 1.00 . A A . 52 GLU CA   1 1 
       10 13806 1 1 52 GLU CB   C   6.775  18.724 -27.665 1.00 . A A . 52 GLU CB   1 1 
       10 13807 1 1 52 GLU CD   C   8.048  19.604 -25.667 1.00 . A A . 52 GLU CD   1 1 
       10 13808 1 1 52 GLU CG   C   6.921  19.848 -26.652 1.00 . A A . 52 GLU CG   1 1 
       10 13809 1 1 52 GLU H    H   4.491  17.623 -27.239 1.00 . A A . 52 GLU H    1 1 
       10 13810 1 1 52 GLU HA   H   5.365  19.924 -28.737 1.00 . A A . 52 GLU HA   1 1 
       10 13811 1 1 52 GLU HB2  H   6.697  17.791 -27.127 1.00 . A A . 52 GLU HB2  1 1 
       10 13812 1 1 52 GLU HB3  H   7.665  18.702 -28.277 1.00 . A A . 52 GLU HB3  1 1 
       10 13813 1 1 52 GLU HG2  H   7.120  20.768 -27.181 1.00 . A A . 52 GLU HG2  1 1 
       10 13814 1 1 52 GLU HG3  H   5.996  19.943 -26.103 1.00 . A A . 52 GLU HG3  1 1 
       10 13815 1 1 52 GLU N    N   4.375  18.298 -27.940 1.00 . A A . 52 GLU N    1 1 
       10 13816 1 1 52 GLU O    O   6.016  18.886 -30.932 1.00 . A A . 52 GLU O    1 1 
       10 13817 1 1 52 GLU OE1  O   8.367  18.423 -25.414 1.00 . A A . 52 GLU OE1  1 1 
       10 13818 1 1 52 GLU OE2  O   8.610  20.592 -25.150 1.00 . A A . 52 GLU OE2  1 1 
       10 13819 1 1 53 ASN C    C   4.793  15.861 -31.900 1.00 . A A . 53 ASN C    1 1 
       10 13820 1 1 53 ASN CA   C   6.095  16.125 -31.148 1.00 . A A . 53 ASN CA   1 1 
       10 13821 1 1 53 ASN CB   C   6.785  14.800 -30.820 1.00 . A A . 53 ASN CB   1 1 
       10 13822 1 1 53 ASN CG   C   8.155  14.999 -30.202 1.00 . A A . 53 ASN CG   1 1 
       10 13823 1 1 53 ASN H    H   5.687  16.397 -29.089 1.00 . A A . 53 ASN H    1 1 
       10 13824 1 1 53 ASN HA   H   6.746  16.714 -31.776 1.00 . A A . 53 ASN HA   1 1 
       10 13825 1 1 53 ASN HB2  H   6.174  14.245 -30.123 1.00 . A A . 53 ASN HB2  1 1 
       10 13826 1 1 53 ASN HB3  H   6.899  14.225 -31.728 1.00 . A A . 53 ASN HB3  1 1 
       10 13827 1 1 53 ASN HD21 H   7.438  14.545 -28.404 1.00 . A A . 53 ASN HD21 1 1 
       10 13828 1 1 53 ASN HD22 H   9.122  14.926 -28.466 1.00 . A A . 53 ASN HD22 1 1 
       10 13829 1 1 53 ASN N    N   5.845  16.881 -29.927 1.00 . A A . 53 ASN N    1 1 
       10 13830 1 1 53 ASN ND2  N   8.247  14.803 -28.892 1.00 . A A . 53 ASN ND2  1 1 
       10 13831 1 1 53 ASN O    O   4.805  15.353 -33.022 1.00 . A A . 53 ASN O    1 1 
       10 13832 1 1 53 ASN OD1  O   9.120  15.325 -30.895 1.00 . A A . 53 ASN OD1  1 1 
       10 13833 1 1 54 ARG C    C   2.165  14.549 -32.279 1.00 . A A . 54 ARG C    1 1 
       10 13834 1 1 54 ARG CA   C   2.365  16.010 -31.884 1.00 . A A . 54 ARG CA   1 1 
       10 13835 1 1 54 ARG CB   C   2.208  16.907 -33.114 1.00 . A A . 54 ARG CB   1 1 
       10 13836 1 1 54 ARG CD   C   0.132  18.171 -32.473 1.00 . A A . 54 ARG CD   1 1 
       10 13837 1 1 54 ARG CG   C   0.761  17.208 -33.468 1.00 . A A . 54 ARG CG   1 1 
       10 13838 1 1 54 ARG CZ   C  -1.801  19.686 -32.369 1.00 . A A . 54 ARG CZ   1 1 
       10 13839 1 1 54 ARG H    H   3.729  16.610 -30.382 1.00 . A A . 54 ARG H    1 1 
       10 13840 1 1 54 ARG HA   H   1.615  16.279 -31.156 1.00 . A A . 54 ARG HA   1 1 
       10 13841 1 1 54 ARG HB2  H   2.712  17.844 -32.928 1.00 . A A . 54 ARG HB2  1 1 
       10 13842 1 1 54 ARG HB3  H   2.670  16.421 -33.960 1.00 . A A . 54 ARG HB3  1 1 
       10 13843 1 1 54 ARG HD2  H  -0.006  17.657 -31.533 1.00 . A A . 54 ARG HD2  1 1 
       10 13844 1 1 54 ARG HD3  H   0.800  19.007 -32.331 1.00 . A A . 54 ARG HD3  1 1 
       10 13845 1 1 54 ARG HE   H  -1.570  18.222 -33.704 1.00 . A A . 54 ARG HE   1 1 
       10 13846 1 1 54 ARG HG2  H   0.726  17.651 -34.452 1.00 . A A . 54 ARG HG2  1 1 
       10 13847 1 1 54 ARG HG3  H   0.201  16.285 -33.466 1.00 . A A . 54 ARG HG3  1 1 
       10 13848 1 1 54 ARG HH11 H  -0.387  20.015 -30.965 1.00 . A A . 54 ARG HH11 1 1 
       10 13849 1 1 54 ARG HH12 H  -1.755  21.076 -30.903 1.00 . A A . 54 ARG HH12 1 1 
       10 13850 1 1 54 ARG HH21 H  -3.377  19.613 -33.633 1.00 . A A . 54 ARG HH21 1 1 
       10 13851 1 1 54 ARG HH22 H  -3.455  20.846 -32.421 1.00 . A A . 54 ARG HH22 1 1 
       10 13852 1 1 54 ARG N    N   3.674  16.210 -31.275 1.00 . A A . 54 ARG N    1 1 
       10 13853 1 1 54 ARG NE   N  -1.160  18.669 -32.935 1.00 . A A . 54 ARG NE   1 1 
       10 13854 1 1 54 ARG NH1  N  -1.271  20.310 -31.326 1.00 . A A . 54 ARG NH1  1 1 
       10 13855 1 1 54 ARG NH2  N  -2.974  20.081 -32.847 1.00 . A A . 54 ARG NH2  1 1 
       10 13856 1 1 54 ARG O    O   1.733  14.249 -33.392 1.00 . A A . 54 ARG O    1 1 
       10 13857 1 1 55 LEU C    C   0.883  11.784 -31.488 1.00 . A A . 55 LEU C    1 1 
       10 13858 1 1 55 LEU CA   C   2.341  12.215 -31.611 1.00 . A A . 55 LEU CA   1 1 
       10 13859 1 1 55 LEU CB   C   3.205  11.417 -30.633 1.00 . A A . 55 LEU CB   1 1 
       10 13860 1 1 55 LEU CD1  C   5.407  11.001 -29.509 1.00 . A A . 55 LEU CD1  1 1 
       10 13861 1 1 55 LEU CD2  C   5.326  11.450 -31.968 1.00 . A A . 55 LEU CD2  1 1 
       10 13862 1 1 55 LEU CG   C   4.695  11.760 -30.618 1.00 . A A . 55 LEU CG   1 1 
       10 13863 1 1 55 LEU H    H   2.824  13.945 -30.491 1.00 . A A . 55 LEU H    1 1 
       10 13864 1 1 55 LEU HA   H   2.678  12.020 -32.618 1.00 . A A . 55 LEU HA   1 1 
       10 13865 1 1 55 LEU HB2  H   2.818  11.582 -29.639 1.00 . A A . 55 LEU HB2  1 1 
       10 13866 1 1 55 LEU HB3  H   3.107  10.370 -30.885 1.00 . A A . 55 LEU HB3  1 1 
       10 13867 1 1 55 LEU HD11 H   6.465  11.207 -29.554 1.00 . A A . 55 LEU HD11 1 1 
       10 13868 1 1 55 LEU HD12 H   5.240   9.941 -29.633 1.00 . A A . 55 LEU HD12 1 1 
       10 13869 1 1 55 LEU HD13 H   5.018  11.316 -28.551 1.00 . A A . 55 LEU HD13 1 1 
       10 13870 1 1 55 LEU HD21 H   6.397  11.570 -31.900 1.00 . A A . 55 LEU HD21 1 1 
       10 13871 1 1 55 LEU HD22 H   4.934  12.128 -32.712 1.00 . A A . 55 LEU HD22 1 1 
       10 13872 1 1 55 LEU HD23 H   5.094  10.434 -32.250 1.00 . A A . 55 LEU HD23 1 1 
       10 13873 1 1 55 LEU HG   H   4.812  12.817 -30.428 1.00 . A A . 55 LEU HG   1 1 
       10 13874 1 1 55 LEU N    N   2.484  13.645 -31.359 1.00 . A A . 55 LEU N    1 1 
       10 13875 1 1 55 LEU O    O   0.049  12.523 -30.968 1.00 . A A . 55 LEU O    1 1 
       10 13876 1 1 56 ASN C    C  -0.907   9.019 -30.799 1.00 . A A . 56 ASN C    1 1 
       10 13877 1 1 56 ASN CA   C  -0.773  10.051 -31.914 1.00 . A A . 56 ASN CA   1 1 
       10 13878 1 1 56 ASN CB   C  -1.153   9.422 -33.255 1.00 . A A . 56 ASN CB   1 1 
       10 13879 1 1 56 ASN CG   C  -2.616   9.026 -33.314 1.00 . A A . 56 ASN CG   1 1 
       10 13880 1 1 56 ASN H    H   1.293  10.039 -32.374 1.00 . A A . 56 ASN H    1 1 
       10 13881 1 1 56 ASN HA   H  -1.442  10.874 -31.709 1.00 . A A . 56 ASN HA   1 1 
       10 13882 1 1 56 ASN HB2  H  -0.961  10.133 -34.046 1.00 . A A . 56 ASN HB2  1 1 
       10 13883 1 1 56 ASN HB3  H  -0.553   8.540 -33.416 1.00 . A A . 56 ASN HB3  1 1 
       10 13884 1 1 56 ASN HD21 H  -3.161  10.863 -32.784 1.00 . A A . 56 ASN HD21 1 1 
       10 13885 1 1 56 ASN HD22 H  -4.450   9.744 -33.049 1.00 . A A . 56 ASN HD22 1 1 
       10 13886 1 1 56 ASN N    N   0.585  10.582 -31.970 1.00 . A A . 56 ASN N    1 1 
       10 13887 1 1 56 ASN ND2  N  -3.498   9.973 -33.020 1.00 . A A . 56 ASN ND2  1 1 
       10 13888 1 1 56 ASN O    O  -0.604   7.841 -30.990 1.00 . A A . 56 ASN O    1 1 
       10 13889 1 1 56 ASN OD1  O  -2.948   7.881 -33.621 1.00 . A A . 56 ASN OD1  1 1 
       10 13890 1 1 57 MET C    C  -2.426   7.396 -28.852 1.00 . A A . 57 MET C    1 1 
       10 13891 1 1 57 MET CA   C  -1.539   8.583 -28.489 1.00 . A A . 57 MET CA   1 1 
       10 13892 1 1 57 MET CB   C  -2.149   9.349 -27.314 1.00 . A A . 57 MET CB   1 1 
       10 13893 1 1 57 MET CE   C  -3.429  12.393 -26.314 1.00 . A A . 57 MET CE   1 1 
       10 13894 1 1 57 MET CG   C  -1.397  10.624 -26.965 1.00 . A A . 57 MET CG   1 1 
       10 13895 1 1 57 MET H    H  -1.588  10.418 -29.543 1.00 . A A . 57 MET H    1 1 
       10 13896 1 1 57 MET HA   H  -0.566   8.216 -28.202 1.00 . A A . 57 MET HA   1 1 
       10 13897 1 1 57 MET HB2  H  -3.166   9.613 -27.560 1.00 . A A . 57 MET HB2  1 1 
       10 13898 1 1 57 MET HB3  H  -2.151   8.709 -26.444 1.00 . A A . 57 MET HB3  1 1 
       10 13899 1 1 57 MET HE1  H  -3.288  13.449 -26.135 1.00 . A A . 57 MET HE1  1 1 
       10 13900 1 1 57 MET HE2  H  -3.424  12.205 -27.377 1.00 . A A . 57 MET HE2  1 1 
       10 13901 1 1 57 MET HE3  H  -4.374  12.079 -25.896 1.00 . A A . 57 MET HE3  1 1 
       10 13902 1 1 57 MET HG2  H  -0.370  10.372 -26.745 1.00 . A A . 57 MET HG2  1 1 
       10 13903 1 1 57 MET HG3  H  -1.429  11.288 -27.816 1.00 . A A . 57 MET HG3  1 1 
       10 13904 1 1 57 MET N    N  -1.363   9.469 -29.635 1.00 . A A . 57 MET N    1 1 
       10 13905 1 1 57 MET O    O  -2.319   6.325 -28.255 1.00 . A A . 57 MET O    1 1 
       10 13906 1 1 57 MET SD   S  -2.100  11.476 -25.539 1.00 . A A . 57 MET SD   1 1 
       10 13907 1 1 58 ALA C    C  -3.436   5.267 -30.620 1.00 . A A . 58 ALA C    1 1 
       10 13908 1 1 58 ALA CA   C  -4.204   6.539 -30.274 1.00 . A A . 58 ALA CA   1 1 
       10 13909 1 1 58 ALA CB   C  -5.018   7.008 -31.471 1.00 . A A . 58 ALA CB   1 1 
       10 13910 1 1 58 ALA H    H  -3.338   8.469 -30.270 1.00 . A A . 58 ALA H    1 1 
       10 13911 1 1 58 ALA HA   H  -4.889   6.325 -29.466 1.00 . A A . 58 ALA HA   1 1 
       10 13912 1 1 58 ALA HB1  H  -4.909   6.300 -32.280 1.00 . A A . 58 ALA HB1  1 1 
       10 13913 1 1 58 ALA HB2  H  -6.059   7.079 -31.193 1.00 . A A . 58 ALA HB2  1 1 
       10 13914 1 1 58 ALA HB3  H  -4.663   7.976 -31.790 1.00 . A A . 58 ALA HB3  1 1 
       10 13915 1 1 58 ALA N    N  -3.301   7.594 -29.832 1.00 . A A . 58 ALA N    1 1 
       10 13916 1 1 58 ALA O    O  -3.961   4.161 -30.497 1.00 . A A . 58 ALA O    1 1 
       10 13917 1 1 59 ASP C    C  -0.217   4.119 -30.413 1.00 . A A . 59 ASP C    1 1 
       10 13918 1 1 59 ASP CA   C  -1.351   4.299 -31.417 1.00 . A A . 59 ASP CA   1 1 
       10 13919 1 1 59 ASP CB   C  -0.778   4.490 -32.823 1.00 . A A . 59 ASP CB   1 1 
       10 13920 1 1 59 ASP CG   C  -1.701   3.957 -33.901 1.00 . A A . 59 ASP CG   1 1 
       10 13921 1 1 59 ASP H    H  -1.829   6.341 -31.130 1.00 . A A . 59 ASP H    1 1 
       10 13922 1 1 59 ASP HA   H  -1.967   3.413 -31.408 1.00 . A A . 59 ASP HA   1 1 
       10 13923 1 1 59 ASP HB2  H  -0.620   5.544 -32.999 1.00 . A A . 59 ASP HB2  1 1 
       10 13924 1 1 59 ASP HB3  H   0.166   3.972 -32.893 1.00 . A A . 59 ASP HB3  1 1 
       10 13925 1 1 59 ASP N    N  -2.191   5.433 -31.054 1.00 . A A . 59 ASP N    1 1 
       10 13926 1 1 59 ASP O    O   0.137   5.033 -29.668 1.00 . A A . 59 ASP O    1 1 
       10 13927 1 1 59 ASP OD1  O  -2.713   4.626 -34.200 1.00 . A A . 59 ASP OD1  1 1 
       10 13928 1 1 59 ASP OD2  O  -1.412   2.871 -34.446 1.00 . A A . 59 ASP OD2  1 1 
       10 13929 1 1 60 PRO C    C   2.760   3.309 -29.848 1.00 . A A . 60 PRO C    1 1 
       10 13930 1 1 60 PRO CA   C   1.470   2.583 -29.481 1.00 . A A . 60 PRO CA   1 1 
       10 13931 1 1 60 PRO CB   C   1.638   1.072 -29.659 1.00 . A A . 60 PRO CB   1 1 
       10 13932 1 1 60 PRO CD   C  -0.002   1.775 -31.250 1.00 . A A . 60 PRO CD   1 1 
       10 13933 1 1 60 PRO CG   C   1.112   0.790 -31.024 1.00 . A A . 60 PRO CG   1 1 
       10 13934 1 1 60 PRO HA   H   1.215   2.800 -28.454 1.00 . A A . 60 PRO HA   1 1 
       10 13935 1 1 60 PRO HB2  H   2.683   0.811 -29.576 1.00 . A A . 60 PRO HB2  1 1 
       10 13936 1 1 60 PRO HB3  H   1.070   0.552 -28.902 1.00 . A A . 60 PRO HB3  1 1 
       10 13937 1 1 60 PRO HD2  H  -0.039   2.072 -32.287 1.00 . A A . 60 PRO HD2  1 1 
       10 13938 1 1 60 PRO HD3  H  -0.947   1.352 -30.943 1.00 . A A . 60 PRO HD3  1 1 
       10 13939 1 1 60 PRO HG2  H   1.893   0.933 -31.755 1.00 . A A . 60 PRO HG2  1 1 
       10 13940 1 1 60 PRO HG3  H   0.733  -0.220 -31.070 1.00 . A A . 60 PRO HG3  1 1 
       10 13941 1 1 60 PRO N    N   0.368   2.912 -30.390 1.00 . A A . 60 PRO N    1 1 
       10 13942 1 1 60 PRO O    O   3.724   3.306 -29.082 1.00 . A A . 60 PRO O    1 1 
       10 13943 1 1 61 ARG C    C   4.280   5.810 -30.546 1.00 . A A . 61 ARG C    1 1 
       10 13944 1 1 61 ARG CA   C   3.942   4.660 -31.491 1.00 . A A . 61 ARG CA   1 1 
       10 13945 1 1 61 ARG CB   C   3.704   5.199 -32.902 1.00 . A A . 61 ARG CB   1 1 
       10 13946 1 1 61 ARG CD   C   4.430   3.118 -34.109 1.00 . A A . 61 ARG CD   1 1 
       10 13947 1 1 61 ARG CG   C   3.311   4.127 -33.905 1.00 . A A . 61 ARG CG   1 1 
       10 13948 1 1 61 ARG CZ   C   4.691   2.902 -36.544 1.00 . A A . 61 ARG CZ   1 1 
       10 13949 1 1 61 ARG H    H   1.970   3.897 -31.588 1.00 . A A . 61 ARG H    1 1 
       10 13950 1 1 61 ARG HA   H   4.774   3.972 -31.513 1.00 . A A . 61 ARG HA   1 1 
       10 13951 1 1 61 ARG HB2  H   2.913   5.934 -32.866 1.00 . A A . 61 ARG HB2  1 1 
       10 13952 1 1 61 ARG HB3  H   4.608   5.674 -33.251 1.00 . A A . 61 ARG HB3  1 1 
       10 13953 1 1 61 ARG HD2  H   5.375   3.640 -34.097 1.00 . A A . 61 ARG HD2  1 1 
       10 13954 1 1 61 ARG HD3  H   4.403   2.403 -33.299 1.00 . A A . 61 ARG HD3  1 1 
       10 13955 1 1 61 ARG HE   H   3.900   1.510 -35.355 1.00 . A A . 61 ARG HE   1 1 
       10 13956 1 1 61 ARG HG2  H   2.436   3.609 -33.541 1.00 . A A . 61 ARG HG2  1 1 
       10 13957 1 1 61 ARG HG3  H   3.085   4.598 -34.851 1.00 . A A . 61 ARG HG3  1 1 
       10 13958 1 1 61 ARG HH11 H   5.352   4.646 -35.769 1.00 . A A . 61 ARG HH11 1 1 
       10 13959 1 1 61 ARG HH12 H   5.531   4.481 -37.484 1.00 . A A . 61 ARG HH12 1 1 
       10 13960 1 1 61 ARG HH21 H   4.129   1.281 -37.612 1.00 . A A . 61 ARG HH21 1 1 
       10 13961 1 1 61 ARG HH22 H   4.834   2.567 -38.532 1.00 . A A . 61 ARG HH22 1 1 
       10 13962 1 1 61 ARG N    N   2.770   3.930 -31.022 1.00 . A A . 61 ARG N    1 1 
       10 13963 1 1 61 ARG NE   N   4.299   2.404 -35.376 1.00 . A A . 61 ARG NE   1 1 
       10 13964 1 1 61 ARG NH1  N   5.236   4.109 -36.604 1.00 . A A . 61 ARG NH1  1 1 
       10 13965 1 1 61 ARG NH2  N   4.539   2.191 -37.654 1.00 . A A . 61 ARG NH2  1 1 
       10 13966 1 1 61 ARG O    O   5.449   6.076 -30.269 1.00 . A A . 61 ARG O    1 1 
       10 13967 1 1 62 ALA C    C   3.688   7.119 -27.718 1.00 . A A . 62 ALA C    1 1 
       10 13968 1 1 62 ALA CA   C   3.435   7.608 -29.140 1.00 . A A . 62 ALA CA   1 1 
       10 13969 1 1 62 ALA CB   C   2.224   8.527 -29.177 1.00 . A A . 62 ALA CB   1 1 
       10 13970 1 1 62 ALA H    H   2.339   6.228 -30.313 1.00 . A A . 62 ALA H    1 1 
       10 13971 1 1 62 ALA HA   H   4.295   8.171 -29.474 1.00 . A A . 62 ALA HA   1 1 
       10 13972 1 1 62 ALA HB1  H   2.535   9.539 -28.960 1.00 . A A . 62 ALA HB1  1 1 
       10 13973 1 1 62 ALA HB2  H   1.774   8.491 -30.158 1.00 . A A . 62 ALA HB2  1 1 
       10 13974 1 1 62 ALA HB3  H   1.505   8.205 -28.438 1.00 . A A . 62 ALA HB3  1 1 
       10 13975 1 1 62 ALA N    N   3.248   6.488 -30.055 1.00 . A A . 62 ALA N    1 1 
       10 13976 1 1 62 ALA O    O   4.220   7.852 -26.885 1.00 . A A . 62 ALA O    1 1 
       10 13977 1 1 63 ARG C    C   4.869   4.663 -25.995 1.00 . A A . 63 ARG C    1 1 
       10 13978 1 1 63 ARG CA   C   3.484   5.290 -26.125 1.00 . A A . 63 ARG CA   1 1 
       10 13979 1 1 63 ARG CB   C   2.408   4.236 -25.857 1.00 . A A . 63 ARG CB   1 1 
       10 13980 1 1 63 ARG CD   C   0.600   5.975 -26.012 1.00 . A A . 63 ARG CD   1 1 
       10 13981 1 1 63 ARG CG   C   1.051   4.589 -26.444 1.00 . A A . 63 ARG CG   1 1 
       10 13982 1 1 63 ARG CZ   C  -0.064   5.686 -23.663 1.00 . A A . 63 ARG CZ   1 1 
       10 13983 1 1 63 ARG H    H   2.883   5.341 -28.153 1.00 . A A . 63 ARG H    1 1 
       10 13984 1 1 63 ARG HA   H   3.390   6.081 -25.396 1.00 . A A . 63 ARG HA   1 1 
       10 13985 1 1 63 ARG HB2  H   2.727   3.296 -26.284 1.00 . A A . 63 ARG HB2  1 1 
       10 13986 1 1 63 ARG HB3  H   2.295   4.118 -24.790 1.00 . A A . 63 ARG HB3  1 1 
       10 13987 1 1 63 ARG HD2  H   1.187   6.711 -26.541 1.00 . A A . 63 ARG HD2  1 1 
       10 13988 1 1 63 ARG HD3  H  -0.442   6.095 -26.267 1.00 . A A . 63 ARG HD3  1 1 
       10 13989 1 1 63 ARG HE   H   1.530   6.714 -24.278 1.00 . A A . 63 ARG HE   1 1 
       10 13990 1 1 63 ARG HG2  H   1.118   4.564 -27.522 1.00 . A A . 63 ARG HG2  1 1 
       10 13991 1 1 63 ARG HG3  H   0.326   3.862 -26.110 1.00 . A A . 63 ARG HG3  1 1 
       10 13992 1 1 63 ARG HH11 H  -1.274   4.783 -25.006 1.00 . A A . 63 ARG HH11 1 1 
       10 13993 1 1 63 ARG HH12 H  -1.731   4.587 -23.347 1.00 . A A . 63 ARG HH12 1 1 
       10 13994 1 1 63 ARG HH21 H   0.938   6.463 -22.089 1.00 . A A . 63 ARG HH21 1 1 
       10 13995 1 1 63 ARG HH22 H  -0.473   5.544 -21.688 1.00 . A A . 63 ARG HH22 1 1 
       10 13996 1 1 63 ARG N    N   3.301   5.876 -27.447 1.00 . A A . 63 ARG N    1 1 
       10 13997 1 1 63 ARG NE   N   0.764   6.181 -24.576 1.00 . A A . 63 ARG NE   1 1 
       10 13998 1 1 63 ARG NH1  N  -1.109   4.959 -24.036 1.00 . A A . 63 ARG NH1  1 1 
       10 13999 1 1 63 ARG NH2  N   0.151   5.916 -22.374 1.00 . A A . 63 ARG NH2  1 1 
       10 14000 1 1 63 ARG O    O   5.427   4.589 -24.900 1.00 . A A . 63 ARG O    1 1 
       10 14001 1 1 64 GLN C    C   7.836   4.647 -27.087 1.00 . A A . 64 GLN C    1 1 
       10 14002 1 1 64 GLN CA   C   6.736   3.591 -27.130 1.00 . A A . 64 GLN CA   1 1 
       10 14003 1 1 64 GLN CB   C   6.901   2.716 -28.373 1.00 . A A . 64 GLN CB   1 1 
       10 14004 1 1 64 GLN CD   C   8.227   0.847 -29.438 1.00 . A A . 64 GLN CD   1 1 
       10 14005 1 1 64 GLN CG   C   8.227   1.976 -28.425 1.00 . A A . 64 GLN CG   1 1 
       10 14006 1 1 64 GLN H    H   4.923   4.301 -27.960 1.00 . A A . 64 GLN H    1 1 
       10 14007 1 1 64 GLN HA   H   6.817   2.970 -26.251 1.00 . A A . 64 GLN HA   1 1 
       10 14008 1 1 64 GLN HB2  H   6.105   1.987 -28.394 1.00 . A A . 64 GLN HB2  1 1 
       10 14009 1 1 64 GLN HB3  H   6.828   3.341 -29.251 1.00 . A A . 64 GLN HB3  1 1 
       10 14010 1 1 64 GLN HE21 H   9.728   1.699 -30.425 1.00 . A A . 64 GLN HE21 1 1 
       10 14011 1 1 64 GLN HE22 H   9.146   0.211 -31.081 1.00 . A A . 64 GLN HE22 1 1 
       10 14012 1 1 64 GLN HG2  H   9.006   2.676 -28.691 1.00 . A A . 64 GLN HG2  1 1 
       10 14013 1 1 64 GLN HG3  H   8.433   1.564 -27.448 1.00 . A A . 64 GLN HG3  1 1 
       10 14014 1 1 64 GLN N    N   5.417   4.213 -27.119 1.00 . A A . 64 GLN N    1 1 
       10 14015 1 1 64 GLN NE2  N   9.123   0.927 -30.414 1.00 . A A . 64 GLN NE2  1 1 
       10 14016 1 1 64 GLN O    O   8.951   4.379 -26.639 1.00 . A A . 64 GLN O    1 1 
       10 14017 1 1 64 GLN OE1  O   7.429  -0.086 -29.344 1.00 . A A . 64 GLN OE1  1 1 
       10 14018 1 1 65 TYR C    C   8.597   7.586 -26.198 1.00 . A A . 65 TYR C    1 1 
       10 14019 1 1 65 TYR CA   C   8.477   6.943 -27.576 1.00 . A A . 65 TYR CA   1 1 
       10 14020 1 1 65 TYR CB   C   8.065   7.994 -28.608 1.00 . A A . 65 TYR CB   1 1 
       10 14021 1 1 65 TYR CD1  C  10.173   9.275 -29.147 1.00 . A A . 65 TYR CD1  1 1 
       10 14022 1 1 65 TYR CD2  C   8.448  10.401 -27.949 1.00 . A A . 65 TYR CD2  1 1 
       10 14023 1 1 65 TYR CE1  C  10.950  10.417 -29.112 1.00 . A A . 65 TYR CE1  1 1 
       10 14024 1 1 65 TYR CE2  C   9.217  11.548 -27.911 1.00 . A A . 65 TYR CE2  1 1 
       10 14025 1 1 65 TYR CG   C   8.911   9.247 -28.568 1.00 . A A . 65 TYR CG   1 1 
       10 14026 1 1 65 TYR CZ   C  10.467  11.551 -28.493 1.00 . A A . 65 TYR CZ   1 1 
       10 14027 1 1 65 TYR H    H   6.611   6.000 -27.902 1.00 . A A . 65 TYR H    1 1 
       10 14028 1 1 65 TYR HA   H   9.438   6.536 -27.855 1.00 . A A . 65 TYR HA   1 1 
       10 14029 1 1 65 TYR HB2  H   8.149   7.570 -29.597 1.00 . A A . 65 TYR HB2  1 1 
       10 14030 1 1 65 TYR HB3  H   7.039   8.280 -28.430 1.00 . A A . 65 TYR HB3  1 1 
       10 14031 1 1 65 TYR HD1  H  10.549   8.385 -29.631 1.00 . A A . 65 TYR HD1  1 1 
       10 14032 1 1 65 TYR HD2  H   7.468  10.396 -27.493 1.00 . A A . 65 TYR HD2  1 1 
       10 14033 1 1 65 TYR HE1  H  11.929  10.420 -29.568 1.00 . A A . 65 TYR HE1  1 1 
       10 14034 1 1 65 TYR HE2  H   8.840  12.436 -27.425 1.00 . A A . 65 TYR HE2  1 1 
       10 14035 1 1 65 TYR HH   H  11.953  12.615 -29.091 1.00 . A A . 65 TYR HH   1 1 
       10 14036 1 1 65 TYR N    N   7.516   5.847 -27.558 1.00 . A A . 65 TYR N    1 1 
       10 14037 1 1 65 TYR O    O   9.696   7.900 -25.739 1.00 . A A . 65 TYR O    1 1 
       10 14038 1 1 65 TYR OH   O  11.237  12.691 -28.456 1.00 . A A . 65 TYR OH   1 1 
       10 14039 1 1 66 LEU C    C   8.310   7.604 -23.243 1.00 . A A . 66 LEU C    1 1 
       10 14040 1 1 66 LEU CA   C   7.432   8.385 -24.215 1.00 . A A . 66 LEU CA   1 1 
       10 14041 1 1 66 LEU CB   C   5.997   8.446 -23.688 1.00 . A A . 66 LEU CB   1 1 
       10 14042 1 1 66 LEU CD1  C   3.729   9.513 -23.661 1.00 . A A . 66 LEU CD1  1 1 
       10 14043 1 1 66 LEU CD2  C   5.781  10.943 -23.646 1.00 . A A . 66 LEU CD2  1 1 
       10 14044 1 1 66 LEU CG   C   5.165   9.644 -24.145 1.00 . A A . 66 LEU CG   1 1 
       10 14045 1 1 66 LEU H    H   6.614   7.509 -25.959 1.00 . A A . 66 LEU H    1 1 
       10 14046 1 1 66 LEU HA   H   7.818   9.390 -24.302 1.00 . A A . 66 LEU HA   1 1 
       10 14047 1 1 66 LEU HB2  H   5.489   7.549 -24.009 1.00 . A A . 66 LEU HB2  1 1 
       10 14048 1 1 66 LEU HB3  H   6.043   8.466 -22.609 1.00 . A A . 66 LEU HB3  1 1 
       10 14049 1 1 66 LEU HD11 H   3.403  10.453 -23.242 1.00 . A A . 66 LEU HD11 1 1 
       10 14050 1 1 66 LEU HD12 H   3.674   8.743 -22.905 1.00 . A A . 66 LEU HD12 1 1 
       10 14051 1 1 66 LEU HD13 H   3.092   9.248 -24.492 1.00 . A A . 66 LEU HD13 1 1 
       10 14052 1 1 66 LEU HD21 H   5.017  11.704 -23.585 1.00 . A A . 66 LEU HD21 1 1 
       10 14053 1 1 66 LEU HD22 H   6.553  11.261 -24.332 1.00 . A A . 66 LEU HD22 1 1 
       10 14054 1 1 66 LEU HD23 H   6.212  10.785 -22.668 1.00 . A A . 66 LEU HD23 1 1 
       10 14055 1 1 66 LEU HG   H   5.150   9.674 -25.226 1.00 . A A . 66 LEU HG   1 1 
       10 14056 1 1 66 LEU N    N   7.458   7.780 -25.542 1.00 . A A . 66 LEU N    1 1 
       10 14057 1 1 66 LEU O    O   8.929   8.180 -22.350 1.00 . A A . 66 LEU O    1 1 
       10 14058 1 1 67 MET C    C  10.645   5.786 -22.672 1.00 . A A . 67 MET C    1 1 
       10 14059 1 1 67 MET CA   C   9.166   5.428 -22.566 1.00 . A A . 67 MET CA   1 1 
       10 14060 1 1 67 MET CB   C   8.956   3.959 -22.939 1.00 . A A . 67 MET CB   1 1 
       10 14061 1 1 67 MET CE   C   8.594   1.057 -23.584 1.00 . A A . 67 MET CE   1 1 
       10 14062 1 1 67 MET CG   C   7.581   3.428 -22.568 1.00 . A A . 67 MET CG   1 1 
       10 14063 1 1 67 MET H    H   7.845   5.886 -24.155 1.00 . A A . 67 MET H    1 1 
       10 14064 1 1 67 MET HA   H   8.843   5.581 -21.548 1.00 . A A . 67 MET HA   1 1 
       10 14065 1 1 67 MET HB2  H   9.086   3.848 -24.005 1.00 . A A . 67 MET HB2  1 1 
       10 14066 1 1 67 MET HB3  H   9.698   3.361 -22.430 1.00 . A A . 67 MET HB3  1 1 
       10 14067 1 1 67 MET HE1  H   9.148   1.263 -24.489 1.00 . A A . 67 MET HE1  1 1 
       10 14068 1 1 67 MET HE2  H   9.194   1.324 -22.727 1.00 . A A . 67 MET HE2  1 1 
       10 14069 1 1 67 MET HE3  H   8.351   0.006 -23.541 1.00 . A A . 67 MET HE3  1 1 
       10 14070 1 1 67 MET HG2  H   7.595   3.122 -21.532 1.00 . A A . 67 MET HG2  1 1 
       10 14071 1 1 67 MET HG3  H   6.858   4.220 -22.697 1.00 . A A . 67 MET HG3  1 1 
       10 14072 1 1 67 MET N    N   8.361   6.288 -23.426 1.00 . A A . 67 MET N    1 1 
       10 14073 1 1 67 MET O    O  11.422   5.537 -21.750 1.00 . A A . 67 MET O    1 1 
       10 14074 1 1 67 MET SD   S   7.084   2.020 -23.579 1.00 . A A . 67 MET SD   1 1 
       10 14075 1 1 68 LYS C    C  12.779   7.981 -23.188 1.00 . A A . 68 LYS C    1 1 
       10 14076 1 1 68 LYS CA   C  12.414   6.763 -24.029 1.00 . A A . 68 LYS CA   1 1 
       10 14077 1 1 68 LYS CB   C  12.644   7.066 -25.512 1.00 . A A . 68 LYS CB   1 1 
       10 14078 1 1 68 LYS CD   C  13.532   5.062 -26.738 1.00 . A A . 68 LYS CD   1 1 
       10 14079 1 1 68 LYS CE   C  13.791   4.034 -25.647 1.00 . A A . 68 LYS CE   1 1 
       10 14080 1 1 68 LYS CG   C  12.306   5.904 -26.430 1.00 . A A . 68 LYS CG   1 1 
       10 14081 1 1 68 LYS H    H  10.362   6.542 -24.501 1.00 . A A . 68 LYS H    1 1 
       10 14082 1 1 68 LYS HA   H  13.045   5.937 -23.738 1.00 . A A . 68 LYS HA   1 1 
       10 14083 1 1 68 LYS HB2  H  12.031   7.910 -25.793 1.00 . A A . 68 LYS HB2  1 1 
       10 14084 1 1 68 LYS HB3  H  13.683   7.322 -25.658 1.00 . A A . 68 LYS HB3  1 1 
       10 14085 1 1 68 LYS HD2  H  13.378   4.546 -27.674 1.00 . A A . 68 LYS HD2  1 1 
       10 14086 1 1 68 LYS HD3  H  14.393   5.711 -26.820 1.00 . A A . 68 LYS HD3  1 1 
       10 14087 1 1 68 LYS HE2  H  14.330   4.510 -24.843 1.00 . A A . 68 LYS HE2  1 1 
       10 14088 1 1 68 LYS HE3  H  12.842   3.672 -25.280 1.00 . A A . 68 LYS HE3  1 1 
       10 14089 1 1 68 LYS HG2  H  11.566   5.281 -25.950 1.00 . A A . 68 LYS HG2  1 1 
       10 14090 1 1 68 LYS HG3  H  11.905   6.293 -27.355 1.00 . A A . 68 LYS HG3  1 1 
       10 14091 1 1 68 LYS HZ1  H  14.058   2.372 -26.885 1.00 . A A . 68 LYS HZ1  1 1 
       10 14092 1 1 68 LYS HZ2  H  14.798   2.225 -25.370 1.00 . A A . 68 LYS HZ2  1 1 
       10 14093 1 1 68 LYS HZ3  H  15.486   3.217 -26.555 1.00 . A A . 68 LYS HZ3  1 1 
       10 14094 1 1 68 LYS N    N  11.028   6.370 -23.802 1.00 . A A . 68 LYS N    1 1 
       10 14095 1 1 68 LYS NZ   N  14.589   2.881 -26.150 1.00 . A A . 68 LYS NZ   1 1 
       10 14096 1 1 68 LYS O    O  13.946   8.194 -22.862 1.00 . A A . 68 LYS O    1 1 
       10 14097 1 1 69 GLN C    C  11.877   9.657 -20.547 1.00 . A A . 69 GLN C    1 1 
       10 14098 1 1 69 GLN CA   C  11.989   9.973 -22.035 1.00 . A A . 69 GLN CA   1 1 
       10 14099 1 1 69 GLN CB   C  10.980  11.058 -22.415 1.00 . A A . 69 GLN CB   1 1 
       10 14100 1 1 69 GLN CD   C  12.785  12.826 -22.420 1.00 . A A . 69 GLN CD   1 1 
       10 14101 1 1 69 GLN CG   C  11.600  12.233 -23.155 1.00 . A A . 69 GLN CG   1 1 
       10 14102 1 1 69 GLN H    H  10.864   8.554 -23.130 1.00 . A A . 69 GLN H    1 1 
       10 14103 1 1 69 GLN HA   H  12.986  10.334 -22.239 1.00 . A A . 69 GLN HA   1 1 
       10 14104 1 1 69 GLN HB2  H  10.221  10.622 -23.046 1.00 . A A . 69 GLN HB2  1 1 
       10 14105 1 1 69 GLN HB3  H  10.516  11.433 -21.514 1.00 . A A . 69 GLN HB3  1 1 
       10 14106 1 1 69 GLN HE21 H  11.570  13.948 -21.317 1.00 . A A . 69 GLN HE21 1 1 
       10 14107 1 1 69 GLN HE22 H  13.258  14.123 -20.990 1.00 . A A . 69 GLN HE22 1 1 
       10 14108 1 1 69 GLN HG2  H  11.930  11.895 -24.126 1.00 . A A . 69 GLN HG2  1 1 
       10 14109 1 1 69 GLN HG3  H  10.849  13.000 -23.278 1.00 . A A . 69 GLN HG3  1 1 
       10 14110 1 1 69 GLN N    N  11.773   8.777 -22.839 1.00 . A A . 69 GLN N    1 1 
       10 14111 1 1 69 GLN NE2  N  12.511  13.724 -21.481 1.00 . A A . 69 GLN NE2  1 1 
       10 14112 1 1 69 GLN O    O  12.485  10.326 -19.711 1.00 . A A . 69 GLN O    1 1 
       10 14113 1 1 69 GLN OE1  O  13.935  12.482 -22.693 1.00 . A A . 69 GLN OE1  1 1 
       10 14114 1 1 70 THR C    C  12.148   7.545 -18.283 1.00 . A A . 70 THR C    1 1 
       10 14115 1 1 70 THR CA   C  10.901   8.227 -18.836 1.00 . A A . 70 THR CA   1 1 
       10 14116 1 1 70 THR CB   C   9.701   7.273 -18.691 1.00 . A A . 70 THR CB   1 1 
       10 14117 1 1 70 THR CG2  C   8.773   7.736 -17.578 1.00 . A A . 70 THR CG2  1 1 
       10 14118 1 1 70 THR H    H  10.637   8.137 -20.934 1.00 . A A . 70 THR H    1 1 
       10 14119 1 1 70 THR HA   H  10.701   9.115 -18.254 1.00 . A A . 70 THR HA   1 1 
       10 14120 1 1 70 THR HB   H  10.071   6.288 -18.445 1.00 . A A . 70 THR HB   1 1 
       10 14121 1 1 70 THR HG1  H   8.256   6.577 -19.839 1.00 . A A . 70 THR HG1  1 1 
       10 14122 1 1 70 THR HG21 H   7.858   7.163 -17.612 1.00 . A A . 70 THR HG21 1 1 
       10 14123 1 1 70 THR HG22 H   8.547   8.783 -17.710 1.00 . A A . 70 THR HG22 1 1 
       10 14124 1 1 70 THR HG23 H   9.254   7.588 -16.623 1.00 . A A . 70 THR HG23 1 1 
       10 14125 1 1 70 THR N    N  11.095   8.632 -20.222 1.00 . A A . 70 THR N    1 1 
       10 14126 1 1 70 THR O    O  12.645   7.911 -17.218 1.00 . A A . 70 THR O    1 1 
       10 14127 1 1 70 THR OG1  O   8.978   7.205 -19.925 1.00 . A A . 70 THR OG1  1 1 
       10 14128 1 1 71 GLU C    C  15.041   6.752 -18.490 1.00 . A A . 71 GLU C    1 1 
       10 14129 1 1 71 GLU CA   C  13.836   5.821 -18.594 1.00 . A A . 71 GLU CA   1 1 
       10 14130 1 1 71 GLU CB   C  14.137   4.688 -19.578 1.00 . A A . 71 GLU CB   1 1 
       10 14131 1 1 71 GLU CD   C  15.377   2.530 -20.015 1.00 . A A . 71 GLU CD   1 1 
       10 14132 1 1 71 GLU CG   C  15.022   3.597 -18.997 1.00 . A A . 71 GLU CG   1 1 
       10 14133 1 1 71 GLU H    H  12.205   6.308 -19.853 1.00 . A A . 71 GLU H    1 1 
       10 14134 1 1 71 GLU HA   H  13.639   5.397 -17.621 1.00 . A A . 71 GLU HA   1 1 
       10 14135 1 1 71 GLU HB2  H  13.205   4.240 -19.888 1.00 . A A . 71 GLU HB2  1 1 
       10 14136 1 1 71 GLU HB3  H  14.633   5.102 -20.443 1.00 . A A . 71 GLU HB3  1 1 
       10 14137 1 1 71 GLU HG2  H  15.936   4.046 -18.637 1.00 . A A . 71 GLU HG2  1 1 
       10 14138 1 1 71 GLU HG3  H  14.503   3.130 -18.174 1.00 . A A . 71 GLU HG3  1 1 
       10 14139 1 1 71 GLU N    N  12.647   6.553 -19.013 1.00 . A A . 71 GLU N    1 1 
       10 14140 1 1 71 GLU O    O  15.707   6.812 -17.456 1.00 . A A . 71 GLU O    1 1 
       10 14141 1 1 71 GLU OE1  O  15.523   2.872 -21.207 1.00 . A A . 71 GLU OE1  1 1 
       10 14142 1 1 71 GLU OE2  O  15.507   1.353 -19.618 1.00 . A A . 71 GLU OE2  1 1 
       10 14143 1 1 72 LYS C    C  16.338   9.421 -18.465 1.00 . A A . 72 LYS C    1 1 
       10 14144 1 1 72 LYS CA   C  16.438   8.407 -19.601 1.00 . A A . 72 LYS CA   1 1 
       10 14145 1 1 72 LYS CB   C  16.484   9.136 -20.946 1.00 . A A . 72 LYS CB   1 1 
       10 14146 1 1 72 LYS CD   C  18.784  10.092 -20.618 1.00 . A A . 72 LYS CD   1 1 
       10 14147 1 1 72 LYS CE   C  19.413  11.175 -19.755 1.00 . A A . 72 LYS CE   1 1 
       10 14148 1 1 72 LYS CG   C  17.328  10.399 -20.924 1.00 . A A . 72 LYS CG   1 1 
       10 14149 1 1 72 LYS H    H  14.747   7.386 -20.363 1.00 . A A . 72 LYS H    1 1 
       10 14150 1 1 72 LYS HA   H  17.345   7.836 -19.479 1.00 . A A . 72 LYS HA   1 1 
       10 14151 1 1 72 LYS HB2  H  16.893   8.468 -21.690 1.00 . A A . 72 LYS HB2  1 1 
       10 14152 1 1 72 LYS HB3  H  15.478   9.406 -21.231 1.00 . A A . 72 LYS HB3  1 1 
       10 14153 1 1 72 LYS HD2  H  18.842   9.150 -20.093 1.00 . A A . 72 LYS HD2  1 1 
       10 14154 1 1 72 LYS HD3  H  19.331  10.022 -21.548 1.00 . A A . 72 LYS HD3  1 1 
       10 14155 1 1 72 LYS HE2  H  18.644  11.623 -19.146 1.00 . A A . 72 LYS HE2  1 1 
       10 14156 1 1 72 LYS HE3  H  20.158  10.721 -19.118 1.00 . A A . 72 LYS HE3  1 1 
       10 14157 1 1 72 LYS HG2  H  17.268  10.878 -21.890 1.00 . A A . 72 LYS HG2  1 1 
       10 14158 1 1 72 LYS HG3  H  16.943  11.065 -20.165 1.00 . A A . 72 LYS HG3  1 1 
       10 14159 1 1 72 LYS HZ1  H  19.715  12.186 -21.558 1.00 . A A . 72 LYS HZ1  1 1 
       10 14160 1 1 72 LYS HZ2  H  21.091  12.108 -20.577 1.00 . A A . 72 LYS HZ2  1 1 
       10 14161 1 1 72 LYS HZ3  H  19.836  13.173 -20.190 1.00 . A A . 72 LYS HZ3  1 1 
       10 14162 1 1 72 LYS N    N  15.315   7.478 -19.569 1.00 . A A . 72 LYS N    1 1 
       10 14163 1 1 72 LYS NZ   N  20.059  12.235 -20.578 1.00 . A A . 72 LYS NZ   1 1 
       10 14164 1 1 72 LYS O    O  17.325  10.062 -18.104 1.00 . A A . 72 LYS O    1 1 
       10 14165 1 1 73 TYR C    C  15.636  10.041 -15.546 1.00 . A A . 73 TYR C    1 1 
       10 14166 1 1 73 TYR CA   C  14.913  10.495 -16.811 1.00 . A A . 73 TYR CA   1 1 
       10 14167 1 1 73 TYR CB   C  13.415  10.632 -16.533 1.00 . A A . 73 TYR CB   1 1 
       10 14168 1 1 73 TYR CD1  C  13.496  13.128 -16.161 1.00 . A A . 73 TYR CD1  1 1 
       10 14169 1 1 73 TYR CD2  C  12.276  11.798 -14.604 1.00 . A A . 73 TYR CD2  1 1 
       10 14170 1 1 73 TYR CE1  C  13.171  14.267 -15.450 1.00 . A A . 73 TYR CE1  1 1 
       10 14171 1 1 73 TYR CE2  C  11.945  12.932 -13.888 1.00 . A A . 73 TYR CE2  1 1 
       10 14172 1 1 73 TYR CG   C  13.056  11.876 -15.752 1.00 . A A . 73 TYR CG   1 1 
       10 14173 1 1 73 TYR CZ   C  12.395  14.164 -14.314 1.00 . A A . 73 TYR CZ   1 1 
       10 14174 1 1 73 TYR H    H  14.393   9.020 -18.236 1.00 . A A . 73 TYR H    1 1 
       10 14175 1 1 73 TYR HA   H  15.304  11.456 -17.110 1.00 . A A . 73 TYR HA   1 1 
       10 14176 1 1 73 TYR HB2  H  12.884  10.666 -17.472 1.00 . A A . 73 TYR HB2  1 1 
       10 14177 1 1 73 TYR HB3  H  13.081   9.775 -15.966 1.00 . A A . 73 TYR HB3  1 1 
       10 14178 1 1 73 TYR HD1  H  14.104  13.206 -17.051 1.00 . A A . 73 TYR HD1  1 1 
       10 14179 1 1 73 TYR HD2  H  11.926  10.831 -14.273 1.00 . A A . 73 TYR HD2  1 1 
       10 14180 1 1 73 TYR HE1  H  13.523  15.232 -15.784 1.00 . A A . 73 TYR HE1  1 1 
       10 14181 1 1 73 TYR HE2  H  11.337  12.851 -12.999 1.00 . A A . 73 TYR HE2  1 1 
       10 14182 1 1 73 TYR HH   H  11.646  15.930 -14.187 1.00 . A A . 73 TYR HH   1 1 
       10 14183 1 1 73 TYR N    N  15.141   9.559 -17.905 1.00 . A A . 73 TYR N    1 1 
       10 14184 1 1 73 TYR O    O  16.621  10.650 -15.128 1.00 . A A . 73 TYR O    1 1 
       10 14185 1 1 73 TYR OH   O  12.068  15.295 -13.603 1.00 . A A . 73 TYR OH   1 1 
       10 14186 1 1 74 PHE C    C  16.738   7.325 -14.052 1.00 . A A . 74 PHE C    1 1 
       10 14187 1 1 74 PHE CA   C  15.738   8.429 -13.725 1.00 . A A . 74 PHE CA   1 1 
       10 14188 1 1 74 PHE CB   C  14.651   7.889 -12.794 1.00 . A A . 74 PHE CB   1 1 
       10 14189 1 1 74 PHE CD1  C  15.023   8.976 -10.563 1.00 . A A . 74 PHE CD1  1 1 
       10 14190 1 1 74 PHE CD2  C  15.504   6.651 -10.785 1.00 . A A . 74 PHE CD2  1 1 
       10 14191 1 1 74 PHE CE1  C  15.408   8.931  -9.236 1.00 . A A . 74 PHE CE1  1 1 
       10 14192 1 1 74 PHE CE2  C  15.890   6.600  -9.458 1.00 . A A . 74 PHE CE2  1 1 
       10 14193 1 1 74 PHE CG   C  15.068   7.837 -11.352 1.00 . A A . 74 PHE CG   1 1 
       10 14194 1 1 74 PHE CZ   C  15.840   7.742  -8.683 1.00 . A A . 74 PHE CZ   1 1 
       10 14195 1 1 74 PHE H    H  14.353   8.524 -15.324 1.00 . A A . 74 PHE H    1 1 
       10 14196 1 1 74 PHE HA   H  16.257   9.234 -13.229 1.00 . A A . 74 PHE HA   1 1 
       10 14197 1 1 74 PHE HB2  H  13.779   8.522 -12.864 1.00 . A A . 74 PHE HB2  1 1 
       10 14198 1 1 74 PHE HB3  H  14.389   6.888 -13.101 1.00 . A A . 74 PHE HB3  1 1 
       10 14199 1 1 74 PHE HD1  H  14.684   9.906 -10.994 1.00 . A A . 74 PHE HD1  1 1 
       10 14200 1 1 74 PHE HD2  H  15.543   5.757 -11.391 1.00 . A A . 74 PHE HD2  1 1 
       10 14201 1 1 74 PHE HE1  H  15.368   9.825  -8.632 1.00 . A A . 74 PHE HE1  1 1 
       10 14202 1 1 74 PHE HE2  H  16.227   5.669  -9.029 1.00 . A A . 74 PHE HE2  1 1 
       10 14203 1 1 74 PHE HZ   H  16.141   7.705  -7.646 1.00 . A A . 74 PHE HZ   1 1 
       10 14204 1 1 74 PHE N    N  15.140   8.966 -14.942 1.00 . A A . 74 PHE N    1 1 
       10 14205 1 1 74 PHE O    O  17.875   7.341 -13.578 1.00 . A A . 74 PHE O    1 1 
       10 14206 1 1 75 PHE C    C  17.980   5.601 -16.495 1.00 . A A . 75 PHE C    1 1 
       10 14207 1 1 75 PHE CA   C  17.164   5.251 -15.254 1.00 . A A . 75 PHE CA   1 1 
       10 14208 1 1 75 PHE CB   C  16.322   4.001 -15.519 1.00 . A A . 75 PHE CB   1 1 
       10 14209 1 1 75 PHE CD1  C  15.128   4.058 -13.312 1.00 . A A . 75 PHE CD1  1 1 
       10 14210 1 1 75 PHE CD2  C  13.836   3.751 -15.293 1.00 . A A . 75 PHE CD2  1 1 
       10 14211 1 1 75 PHE CE1  C  13.978   3.998 -12.548 1.00 . A A . 75 PHE CE1  1 1 
       10 14212 1 1 75 PHE CE2  C  12.682   3.691 -14.534 1.00 . A A . 75 PHE CE2  1 1 
       10 14213 1 1 75 PHE CG   C  15.070   3.936 -14.691 1.00 . A A . 75 PHE CG   1 1 
       10 14214 1 1 75 PHE CZ   C  12.753   3.813 -13.160 1.00 . A A . 75 PHE CZ   1 1 
       10 14215 1 1 75 PHE H    H  15.391   6.407 -15.209 1.00 . A A . 75 PHE H    1 1 
       10 14216 1 1 75 PHE HA   H  17.840   5.053 -14.437 1.00 . A A . 75 PHE HA   1 1 
       10 14217 1 1 75 PHE HB2  H  16.033   3.984 -16.559 1.00 . A A . 75 PHE HB2  1 1 
       10 14218 1 1 75 PHE HB3  H  16.913   3.125 -15.299 1.00 . A A . 75 PHE HB3  1 1 
       10 14219 1 1 75 PHE HD1  H  16.086   4.202 -12.833 1.00 . A A . 75 PHE HD1  1 1 
       10 14220 1 1 75 PHE HD2  H  13.778   3.654 -16.367 1.00 . A A . 75 PHE HD2  1 1 
       10 14221 1 1 75 PHE HE1  H  14.037   4.094 -11.474 1.00 . A A . 75 PHE HE1  1 1 
       10 14222 1 1 75 PHE HE2  H  11.726   3.546 -15.014 1.00 . A A . 75 PHE HE2  1 1 
       10 14223 1 1 75 PHE HZ   H  11.853   3.767 -12.565 1.00 . A A . 75 PHE HZ   1 1 
       10 14224 1 1 75 PHE N    N  16.307   6.365 -14.864 1.00 . A A . 75 PHE N    1 1 
       10 14225 1 1 75 PHE O    O  18.366   4.723 -17.265 1.00 . A A . 75 PHE O    1 1 
       10 14226 1 1 76 GLY C    C  20.502   7.239 -17.601 1.00 . A A . 76 GLY C    1 1 
       10 14227 1 1 76 GLY CA   C  19.006   7.336 -17.830 1.00 . A A . 76 GLY CA   1 1 
       10 14228 1 1 76 GLY H    H  17.905   7.548 -16.034 1.00 . A A . 76 GLY H    1 1 
       10 14229 1 1 76 GLY HA2  H  18.743   6.727 -18.682 1.00 . A A . 76 GLY HA2  1 1 
       10 14230 1 1 76 GLY HA3  H  18.752   8.364 -18.043 1.00 . A A . 76 GLY HA3  1 1 
       10 14231 1 1 76 GLY N    N  18.239   6.892 -16.682 1.00 . A A . 76 GLY N    1 1 
       10 14232 1 1 76 GLY O    O  21.004   6.201 -17.172 1.00 . A A . 76 GLY O    1 1 
       10 14233 1 1 77 GLU C    C  23.050   7.883 -16.315 1.00 . A A . 77 GLU C    1 1 
       10 14234 1 1 77 GLU CA   C  22.661   8.355 -17.713 1.00 . A A . 77 GLU CA   1 1 
       10 14235 1 1 77 GLU CB   C  23.196   9.768 -17.953 1.00 . A A . 77 GLU CB   1 1 
       10 14236 1 1 77 GLU CD   C  22.803  12.221 -17.493 1.00 . A A . 77 GLU CD   1 1 
       10 14237 1 1 77 GLU CG   C  22.643  10.801 -16.985 1.00 . A A . 77 GLU CG   1 1 
       10 14238 1 1 77 GLU H    H  20.756   9.121 -18.227 1.00 . A A . 77 GLU H    1 1 
       10 14239 1 1 77 GLU HA   H  23.098   7.687 -18.440 1.00 . A A . 77 GLU HA   1 1 
       10 14240 1 1 77 GLU HB2  H  24.272   9.755 -17.857 1.00 . A A . 77 GLU HB2  1 1 
       10 14241 1 1 77 GLU HB3  H  22.938  10.072 -18.957 1.00 . A A . 77 GLU HB3  1 1 
       10 14242 1 1 77 GLU HG2  H  21.592  10.606 -16.833 1.00 . A A . 77 GLU HG2  1 1 
       10 14243 1 1 77 GLU HG3  H  23.166  10.710 -16.044 1.00 . A A . 77 GLU HG3  1 1 
       10 14244 1 1 77 GLU N    N  21.214   8.324 -17.889 1.00 . A A . 77 GLU N    1 1 
       10 14245 1 1 77 GLU O    O  24.084   7.242 -16.129 1.00 . A A . 77 GLU O    1 1 
       10 14246 1 1 77 GLU OE1  O  23.623  12.435 -18.410 1.00 . A A . 77 GLU OE1  1 1 
       10 14247 1 1 77 GLU OE2  O  22.108  13.118 -16.972 1.00 . A A . 77 GLU OE2  1 1 
       10 14248 1 1 78 GLY C    C  21.940   6.431 -13.642 1.00 . A A . 78 GLY C    1 1 
       10 14249 1 1 78 GLY CA   C  22.486   7.808 -13.965 1.00 . A A . 78 GLY CA   1 1 
       10 14250 1 1 78 GLY H    H  21.404   8.718 -15.541 1.00 . A A . 78 GLY H    1 1 
       10 14251 1 1 78 GLY HA2  H  23.554   7.806 -13.808 1.00 . A A . 78 GLY HA2  1 1 
       10 14252 1 1 78 GLY HA3  H  22.035   8.527 -13.297 1.00 . A A . 78 GLY HA3  1 1 
       10 14253 1 1 78 GLY N    N  22.213   8.206 -15.334 1.00 . A A . 78 GLY N    1 1 
       10 14254 1 1 78 GLY O    O  21.237   6.253 -12.648 1.00 . A A . 78 GLY O    1 1 
       10 14255 1 1 79 ALA C    C  22.977   3.129 -14.123 1.00 . A A . 79 ALA C    1 1 
       10 14256 1 1 79 ALA CA   C  21.802   4.088 -14.282 1.00 . A A . 79 ALA CA   1 1 
       10 14257 1 1 79 ALA CB   C  20.918   3.653 -15.441 1.00 . A A . 79 ALA CB   1 1 
       10 14258 1 1 79 ALA H    H  22.829   5.660 -15.258 1.00 . A A . 79 ALA H    1 1 
       10 14259 1 1 79 ALA HA   H  21.208   4.066 -13.380 1.00 . A A . 79 ALA HA   1 1 
       10 14260 1 1 79 ALA HB1  H  20.260   4.465 -15.716 1.00 . A A . 79 ALA HB1  1 1 
       10 14261 1 1 79 ALA HB2  H  21.536   3.389 -16.286 1.00 . A A . 79 ALA HB2  1 1 
       10 14262 1 1 79 ALA HB3  H  20.329   2.798 -15.144 1.00 . A A . 79 ALA HB3  1 1 
       10 14263 1 1 79 ALA N    N  22.264   5.455 -14.484 1.00 . A A . 79 ALA N    1 1 
       10 14264 1 1 79 ALA O    O  23.835   3.032 -15.000 1.00 . A A . 79 ALA O    1 1 
       10 14265 1 1 80 ASP C    C  23.706   0.076 -13.213 1.00 . A A . 80 ASP C    1 1 
       10 14266 1 1 80 ASP CA   C  24.081   1.472 -12.723 1.00 . A A . 80 ASP CA   1 1 
       10 14267 1 1 80 ASP CB   C  24.388   1.434 -11.225 1.00 . A A . 80 ASP CB   1 1 
       10 14268 1 1 80 ASP CG   C  25.754   0.847 -10.928 1.00 . A A . 80 ASP CG   1 1 
       10 14269 1 1 80 ASP H    H  22.297   2.545 -12.336 1.00 . A A . 80 ASP H    1 1 
       10 14270 1 1 80 ASP HA   H  24.961   1.801 -13.253 1.00 . A A . 80 ASP HA   1 1 
       10 14271 1 1 80 ASP HB2  H  24.356   2.440 -10.833 1.00 . A A . 80 ASP HB2  1 1 
       10 14272 1 1 80 ASP HB3  H  23.641   0.834 -10.726 1.00 . A A . 80 ASP HB3  1 1 
       10 14273 1 1 80 ASP N    N  23.011   2.423 -12.997 1.00 . A A . 80 ASP N    1 1 
       10 14274 1 1 80 ASP O    O  22.905  -0.617 -12.586 1.00 . A A . 80 ASP O    1 1 
       10 14275 1 1 80 ASP OD1  O  26.745   1.328 -11.516 1.00 . A A . 80 ASP OD1  1 1 
       10 14276 1 1 80 ASP OD2  O  25.831  -0.092 -10.109 1.00 . A A . 80 ASP OD2  1 1 
       10 14277 1 1 81 GLN C    C  25.311  -2.393 -15.192 1.00 . A A . 81 GLN C    1 1 
       10 14278 1 1 81 GLN CA   C  24.015  -1.639 -14.911 1.00 . A A . 81 GLN CA   1 1 
       10 14279 1 1 81 GLN CB   C  23.205  -1.495 -16.200 1.00 . A A . 81 GLN CB   1 1 
       10 14280 1 1 81 GLN CD   C  21.148  -2.925 -15.870 1.00 . A A . 81 GLN CD   1 1 
       10 14281 1 1 81 GLN CG   C  21.701  -1.518 -15.979 1.00 . A A . 81 GLN CG   1 1 
       10 14282 1 1 81 GLN H    H  24.919   0.270 -14.790 1.00 . A A . 81 GLN H    1 1 
       10 14283 1 1 81 GLN HA   H  23.436  -2.200 -14.193 1.00 . A A . 81 GLN HA   1 1 
       10 14284 1 1 81 GLN HB2  H  23.465  -0.559 -16.672 1.00 . A A . 81 GLN HB2  1 1 
       10 14285 1 1 81 GLN HB3  H  23.461  -2.307 -16.865 1.00 . A A . 81 GLN HB3  1 1 
       10 14286 1 1 81 GLN HE21 H  20.428  -2.812 -17.719 1.00 . A A . 81 GLN HE21 1 1 
       10 14287 1 1 81 GLN HE22 H  20.139  -4.300 -16.890 1.00 . A A . 81 GLN HE22 1 1 
       10 14288 1 1 81 GLN HG2  H  21.476  -0.987 -15.066 1.00 . A A . 81 GLN HG2  1 1 
       10 14289 1 1 81 GLN HG3  H  21.221  -1.021 -16.810 1.00 . A A . 81 GLN HG3  1 1 
       10 14290 1 1 81 GLN N    N  24.290  -0.328 -14.336 1.00 . A A . 81 GLN N    1 1 
       10 14291 1 1 81 GLN NE2  N  20.506  -3.394 -16.933 1.00 . A A . 81 GLN NE2  1 1 
       10 14292 1 1 81 GLN O    O  26.403  -1.839 -15.063 1.00 . A A . 81 GLN O    1 1 
       10 14293 1 1 81 GLN OE1  O  21.296  -3.584 -14.840 1.00 . A A . 81 GLN OE1  1 1 
       10 14294 1 1 82 ALA C    C  26.030  -5.491 -16.982 1.00 . A A . 82 ALA C    1 1 
       10 14295 1 1 82 ALA CA   C  26.344  -4.487 -15.878 1.00 . A A . 82 ALA CA   1 1 
       10 14296 1 1 82 ALA CB   C  26.817  -5.208 -14.624 1.00 . A A . 82 ALA CB   1 1 
       10 14297 1 1 82 ALA H    H  24.286  -4.043 -15.661 1.00 . A A . 82 ALA H    1 1 
       10 14298 1 1 82 ALA HA   H  27.140  -3.837 -16.212 1.00 . A A . 82 ALA HA   1 1 
       10 14299 1 1 82 ALA HB1  H  26.171  -4.951 -13.797 1.00 . A A . 82 ALA HB1  1 1 
       10 14300 1 1 82 ALA HB2  H  26.784  -6.275 -14.789 1.00 . A A . 82 ALA HB2  1 1 
       10 14301 1 1 82 ALA HB3  H  27.829  -4.909 -14.398 1.00 . A A . 82 ALA HB3  1 1 
       10 14302 1 1 82 ALA N    N  25.183  -3.658 -15.577 1.00 . A A . 82 ALA N    1 1 
       10 14303 1 1 82 ALA O    O  25.066  -6.250 -16.887 1.00 . A A . 82 ALA O    1 1 
       10 14304 1 1 83 SER C    C  27.827  -6.311 -20.127 1.00 . A A . 83 SER C    1 1 
       10 14305 1 1 83 SER CA   C  26.657  -6.397 -19.152 1.00 . A A . 83 SER CA   1 1 
       10 14306 1 1 83 SER CB   C  25.349  -6.073 -19.878 1.00 . A A . 83 SER CB   1 1 
       10 14307 1 1 83 SER H    H  27.601  -4.859 -18.045 1.00 . A A . 83 SER H    1 1 
       10 14308 1 1 83 SER HA   H  26.602  -7.402 -18.761 1.00 . A A . 83 SER HA   1 1 
       10 14309 1 1 83 SER HB2  H  24.593  -5.812 -19.153 1.00 . A A . 83 SER HB2  1 1 
       10 14310 1 1 83 SER HB3  H  25.509  -5.240 -20.547 1.00 . A A . 83 SER HB3  1 1 
       10 14311 1 1 83 SER HG   H  25.139  -7.997 -20.182 1.00 . A A . 83 SER HG   1 1 
       10 14312 1 1 83 SER N    N  26.850  -5.489 -18.028 1.00 . A A . 83 SER N    1 1 
       10 14313 1 1 83 SER O    O  28.463  -5.266 -20.261 1.00 . A A . 83 SER O    1 1 
       10 14314 1 1 83 SER OG   O  24.896  -7.184 -20.632 1.00 . A A . 83 SER OG   1 1 
       10 14315 1 1 84 GLY C    C  28.735  -7.207 -23.182 1.00 . A A . 84 GLY C    1 1 
       10 14316 1 1 84 GLY CA   C  29.200  -7.450 -21.760 1.00 . A A . 84 GLY CA   1 1 
       10 14317 1 1 84 GLY H    H  27.565  -8.223 -20.659 1.00 . A A . 84 GLY H    1 1 
       10 14318 1 1 84 GLY HA2  H  29.918  -6.690 -21.492 1.00 . A A . 84 GLY HA2  1 1 
       10 14319 1 1 84 GLY HA3  H  29.678  -8.417 -21.711 1.00 . A A . 84 GLY HA3  1 1 
       10 14320 1 1 84 GLY N    N  28.106  -7.420 -20.806 1.00 . A A . 84 GLY N    1 1 
       10 14321 1 1 84 GLY O    O  28.544  -6.062 -23.593 1.00 . A A . 84 GLY O    1 1 
       10 14322 1 1 85 TYR C    C  26.731  -8.802 -25.502 1.00 . A A . 85 TYR C    1 1 
       10 14323 1 1 85 TYR CA   C  28.114  -8.183 -25.323 1.00 . A A . 85 TYR CA   1 1 
       10 14324 1 1 85 TYR CB   C  29.117  -8.871 -26.251 1.00 . A A . 85 TYR CB   1 1 
       10 14325 1 1 85 TYR CD1  C  29.515  -6.977 -27.873 1.00 . A A . 85 TYR CD1  1 1 
       10 14326 1 1 85 TYR CD2  C  31.402  -7.929 -26.771 1.00 . A A . 85 TYR CD2  1 1 
       10 14327 1 1 85 TYR CE1  C  30.343  -6.096 -28.540 1.00 . A A . 85 TYR CE1  1 1 
       10 14328 1 1 85 TYR CE2  C  32.238  -7.051 -27.433 1.00 . A A . 85 TYR CE2  1 1 
       10 14329 1 1 85 TYR CG   C  30.028  -7.908 -26.978 1.00 . A A . 85 TYR CG   1 1 
       10 14330 1 1 85 TYR CZ   C  31.704  -6.136 -28.316 1.00 . A A . 85 TYR CZ   1 1 
       10 14331 1 1 85 TYR H    H  28.724  -9.171 -23.553 1.00 . A A . 85 TYR H    1 1 
       10 14332 1 1 85 TYR HA   H  28.062  -7.135 -25.578 1.00 . A A . 85 TYR HA   1 1 
       10 14333 1 1 85 TYR HB2  H  29.736  -9.537 -25.670 1.00 . A A . 85 TYR HB2  1 1 
       10 14334 1 1 85 TYR HB3  H  28.578  -9.442 -26.992 1.00 . A A . 85 TYR HB3  1 1 
       10 14335 1 1 85 TYR HD1  H  28.449  -6.948 -28.046 1.00 . A A . 85 TYR HD1  1 1 
       10 14336 1 1 85 TYR HD2  H  31.817  -8.648 -26.078 1.00 . A A . 85 TYR HD2  1 1 
       10 14337 1 1 85 TYR HE1  H  29.926  -5.379 -29.232 1.00 . A A . 85 TYR HE1  1 1 
       10 14338 1 1 85 TYR HE2  H  33.303  -7.083 -27.258 1.00 . A A . 85 TYR HE2  1 1 
       10 14339 1 1 85 TYR HH   H  32.049  -4.840 -29.694 1.00 . A A . 85 TYR HH   1 1 
       10 14340 1 1 85 TYR N    N  28.555  -8.285 -23.937 1.00 . A A . 85 TYR N    1 1 
       10 14341 1 1 85 TYR O    O  26.207  -9.451 -24.596 1.00 . A A . 85 TYR O    1 1 
       10 14342 1 1 85 TYR OH   O  32.533  -5.260 -28.978 1.00 . A A . 85 TYR OH   1 1 
       10 14343 1 1 86 VAL C    C  24.840  -9.937 -28.275 1.00 . A A . 86 VAL C    1 1 
       10 14344 1 1 86 VAL CA   C  24.825  -9.136 -26.978 1.00 . A A . 86 VAL CA   1 1 
       10 14345 1 1 86 VAL CB   C  23.774  -8.015 -27.092 1.00 . A A . 86 VAL CB   1 1 
       10 14346 1 1 86 VAL CG1  C  23.362  -7.527 -25.711 1.00 . A A . 86 VAL CG1  1 1 
       10 14347 1 1 86 VAL CG2  C  24.309  -6.867 -27.935 1.00 . A A . 86 VAL CG2  1 1 
       10 14348 1 1 86 VAL H    H  26.614  -8.071 -27.359 1.00 . A A . 86 VAL H    1 1 
       10 14349 1 1 86 VAL HA   H  24.538  -9.788 -26.166 1.00 . A A . 86 VAL HA   1 1 
       10 14350 1 1 86 VAL HB   H  22.900  -8.417 -27.582 1.00 . A A . 86 VAL HB   1 1 
       10 14351 1 1 86 VAL HG11 H  22.694  -8.245 -25.260 1.00 . A A . 86 VAL HG11 1 1 
       10 14352 1 1 86 VAL HG12 H  24.240  -7.412 -25.093 1.00 . A A . 86 VAL HG12 1 1 
       10 14353 1 1 86 VAL HG13 H  22.859  -6.575 -25.802 1.00 . A A . 86 VAL HG13 1 1 
       10 14354 1 1 86 VAL HG21 H  23.534  -6.514 -28.597 1.00 . A A . 86 VAL HG21 1 1 
       10 14355 1 1 86 VAL HG22 H  24.625  -6.063 -27.287 1.00 . A A . 86 VAL HG22 1 1 
       10 14356 1 1 86 VAL HG23 H  25.152  -7.211 -28.518 1.00 . A A . 86 VAL HG23 1 1 
       10 14357 1 1 86 VAL N    N  26.146  -8.597 -26.677 1.00 . A A . 86 VAL N    1 1 
       10 14358 1 1 86 VAL O    O  25.688  -9.740 -29.145 1.00 . A A . 86 VAL O    1 1 
       10 14359 1 1 87 PRO C    C  23.313 -10.930 -30.827 1.00 . A A . 87 PRO C    1 1 
       10 14360 1 1 87 PRO CA   C  23.760 -11.713 -29.598 1.00 . A A . 87 PRO CA   1 1 
       10 14361 1 1 87 PRO CB   C  22.693 -12.735 -29.197 1.00 . A A . 87 PRO CB   1 1 
       10 14362 1 1 87 PRO CD   C  22.836 -11.153 -27.411 1.00 . A A . 87 PRO CD   1 1 
       10 14363 1 1 87 PRO CG   C  21.882 -12.047 -28.154 1.00 . A A . 87 PRO CG   1 1 
       10 14364 1 1 87 PRO HA   H  24.686 -12.224 -29.815 1.00 . A A . 87 PRO HA   1 1 
       10 14365 1 1 87 PRO HB2  H  22.093 -12.990 -30.060 1.00 . A A . 87 PRO HB2  1 1 
       10 14366 1 1 87 PRO HB3  H  23.167 -13.622 -28.806 1.00 . A A . 87 PRO HB3  1 1 
       10 14367 1 1 87 PRO HD2  H  22.338 -10.246 -27.100 1.00 . A A . 87 PRO HD2  1 1 
       10 14368 1 1 87 PRO HD3  H  23.251 -11.669 -26.558 1.00 . A A . 87 PRO HD3  1 1 
       10 14369 1 1 87 PRO HG2  H  21.104 -11.461 -28.620 1.00 . A A . 87 PRO HG2  1 1 
       10 14370 1 1 87 PRO HG3  H  21.453 -12.776 -27.483 1.00 . A A . 87 PRO HG3  1 1 
       10 14371 1 1 87 PRO N    N  23.879 -10.863 -28.409 1.00 . A A . 87 PRO N    1 1 
       10 14372 1 1 87 PRO O    O  22.877  -9.782 -30.737 1.00 . A A . 87 PRO O    1 1 
       10 14373 1 1 88 PRO C    C  21.522 -10.771 -33.397 1.00 . A A . 88 PRO C    1 1 
       10 14374 1 1 88 PRO CA   C  23.032 -10.944 -33.275 1.00 . A A . 88 PRO CA   1 1 
       10 14375 1 1 88 PRO CB   C  23.542 -11.936 -34.324 1.00 . A A . 88 PRO CB   1 1 
       10 14376 1 1 88 PRO CD   C  23.932 -12.933 -32.186 1.00 . A A . 88 PRO CD   1 1 
       10 14377 1 1 88 PRO CG   C  23.588 -13.246 -33.616 1.00 . A A . 88 PRO CG   1 1 
       10 14378 1 1 88 PRO HA   H  23.516  -9.989 -33.416 1.00 . A A . 88 PRO HA   1 1 
       10 14379 1 1 88 PRO HB2  H  22.859 -11.962 -35.161 1.00 . A A . 88 PRO HB2  1 1 
       10 14380 1 1 88 PRO HB3  H  24.523 -11.636 -34.661 1.00 . A A . 88 PRO HB3  1 1 
       10 14381 1 1 88 PRO HD2  H  23.435 -13.621 -31.519 1.00 . A A . 88 PRO HD2  1 1 
       10 14382 1 1 88 PRO HD3  H  25.001 -12.967 -32.039 1.00 . A A . 88 PRO HD3  1 1 
       10 14383 1 1 88 PRO HG2  H  22.623 -13.727 -33.673 1.00 . A A . 88 PRO HG2  1 1 
       10 14384 1 1 88 PRO HG3  H  24.349 -13.874 -34.055 1.00 . A A . 88 PRO HG3  1 1 
       10 14385 1 1 88 PRO N    N  23.421 -11.563 -32.005 1.00 . A A . 88 PRO N    1 1 
       10 14386 1 1 88 PRO O    O  20.772 -11.131 -32.491 1.00 . A A . 88 PRO O    1 1 
       10 14387 1 1 89 ALA C    C  18.969 -11.292 -35.171 1.00 . A A . 89 ALA C    1 1 
       10 14388 1 1 89 ALA CA   C  19.663  -9.997 -34.763 1.00 . A A . 89 ALA CA   1 1 
       10 14389 1 1 89 ALA CB   C  19.467  -8.932 -35.831 1.00 . A A . 89 ALA CB   1 1 
       10 14390 1 1 89 ALA H    H  21.731  -9.949 -35.207 1.00 . A A . 89 ALA H    1 1 
       10 14391 1 1 89 ALA HA   H  19.221  -9.637 -33.845 1.00 . A A . 89 ALA HA   1 1 
       10 14392 1 1 89 ALA HB1  H  19.397  -7.961 -35.362 1.00 . A A . 89 ALA HB1  1 1 
       10 14393 1 1 89 ALA HB2  H  20.306  -8.944 -36.510 1.00 . A A . 89 ALA HB2  1 1 
       10 14394 1 1 89 ALA HB3  H  18.558  -9.134 -36.378 1.00 . A A . 89 ALA HB3  1 1 
       10 14395 1 1 89 ALA N    N  21.084 -10.216 -34.522 1.00 . A A . 89 ALA N    1 1 
       10 14396 1 1 89 ALA O    O  19.261 -11.857 -36.224 1.00 . A A . 89 ALA O    1 1 
       10 14397 1 1 90 GLN C    C  15.976 -12.685 -35.262 1.00 . A A . 90 GLN C    1 1 
       10 14398 1 1 90 GLN CA   C  17.317 -12.986 -34.603 1.00 . A A . 90 GLN CA   1 1 
       10 14399 1 1 90 GLN CB   C  17.098 -13.773 -33.309 1.00 . A A . 90 GLN CB   1 1 
       10 14400 1 1 90 GLN CD   C  15.049 -15.225 -33.587 1.00 . A A . 90 GLN CD   1 1 
       10 14401 1 1 90 GLN CG   C  16.563 -15.178 -33.535 1.00 . A A . 90 GLN CG   1 1 
       10 14402 1 1 90 GLN H    H  17.863 -11.261 -33.506 1.00 . A A . 90 GLN H    1 1 
       10 14403 1 1 90 GLN HA   H  17.911 -13.583 -35.279 1.00 . A A . 90 GLN HA   1 1 
       10 14404 1 1 90 GLN HB2  H  18.038 -13.848 -32.784 1.00 . A A . 90 GLN HB2  1 1 
       10 14405 1 1 90 GLN HB3  H  16.391 -13.237 -32.692 1.00 . A A . 90 GLN HB3  1 1 
       10 14406 1 1 90 GLN HE21 H  15.115 -16.263 -35.281 1.00 . A A . 90 GLN HE21 1 1 
       10 14407 1 1 90 GLN HE22 H  13.535 -15.909 -34.678 1.00 . A A . 90 GLN HE22 1 1 
       10 14408 1 1 90 GLN HG2  H  16.952 -15.551 -34.471 1.00 . A A . 90 GLN HG2  1 1 
       10 14409 1 1 90 GLN HG3  H  16.902 -15.811 -32.728 1.00 . A A . 90 GLN HG3  1 1 
       10 14410 1 1 90 GLN N    N  18.051 -11.757 -34.329 1.00 . A A . 90 GLN N    1 1 
       10 14411 1 1 90 GLN NE2  N  14.512 -15.863 -34.620 1.00 . A A . 90 GLN NE2  1 1 
       10 14412 1 1 90 GLN O    O  15.471 -13.477 -36.056 1.00 . A A . 90 GLN O    1 1 
       10 14413 1 1 90 GLN OE1  O  14.369 -14.694 -32.708 1.00 . A A . 90 GLN OE1  1 1 
       10 14414 1 1 91 GLY C    C  14.141  -9.740 -36.059 1.00 . A A . 91 GLY C    1 1 
       10 14415 1 1 91 GLY CA   C  14.124 -11.147 -35.496 1.00 . A A . 91 GLY CA   1 1 
       10 14416 1 1 91 GLY H    H  15.852 -10.940 -34.289 1.00 . A A . 91 GLY H    1 1 
       10 14417 1 1 91 GLY HA2  H  13.872 -11.837 -36.287 1.00 . A A . 91 GLY HA2  1 1 
       10 14418 1 1 91 GLY HA3  H  13.369 -11.205 -34.726 1.00 . A A . 91 GLY HA3  1 1 
       10 14419 1 1 91 GLY N    N  15.403 -11.533 -34.927 1.00 . A A . 91 GLY N    1 1 
       10 14420 1 1 91 GLY O    O  15.095  -9.344 -36.729 1.00 . A A . 91 GLY O    1 1 
       11 14421 1 1  1 MET C    C  -4.319   1.429  -3.034 1.00 . A A .  1 MET C    1 1 
       11 14422 1 1  1 MET CA   C  -4.832   1.692  -1.622 1.00 . A A .  1 MET CA   1 1 
       11 14423 1 1  1 MET CB   C  -5.939   0.696  -1.275 1.00 . A A .  1 MET CB   1 1 
       11 14424 1 1  1 MET CE   C  -6.081  -1.777  -3.898 1.00 . A A .  1 MET CE   1 1 
       11 14425 1 1  1 MET CG   C  -5.506  -0.757  -1.386 1.00 . A A .  1 MET CG   1 1 
       11 14426 1 1  1 MET H1   H  -6.285   3.214  -1.398 1.00 . A A .  1 MET H1   1 1 
       11 14427 1 1  1 MET HA   H  -4.016   1.567  -0.926 1.00 . A A .  1 MET HA   1 1 
       11 14428 1 1  1 MET HB2  H  -6.264   0.876  -0.261 1.00 . A A .  1 MET HB2  1 1 
       11 14429 1 1  1 MET HB3  H  -6.772   0.853  -1.944 1.00 . A A .  1 MET HB3  1 1 
       11 14430 1 1  1 MET HE1  H  -6.758  -1.235  -4.543 1.00 . A A .  1 MET HE1  1 1 
       11 14431 1 1  1 MET HE2  H  -5.113  -1.298  -3.908 1.00 . A A .  1 MET HE2  1 1 
       11 14432 1 1  1 MET HE3  H  -5.984  -2.793  -4.249 1.00 . A A .  1 MET HE3  1 1 
       11 14433 1 1  1 MET HG2  H  -4.579  -0.802  -1.937 1.00 . A A .  1 MET HG2  1 1 
       11 14434 1 1  1 MET HG3  H  -5.351  -1.149  -0.391 1.00 . A A .  1 MET HG3  1 1 
       11 14435 1 1  1 MET N    N  -5.322   3.060  -1.494 1.00 . A A .  1 MET N    1 1 
       11 14436 1 1  1 MET O    O  -5.103   1.268  -3.969 1.00 . A A .  1 MET O    1 1 
       11 14437 1 1  1 MET SD   S  -6.727  -1.783  -2.227 1.00 . A A .  1 MET SD   1 1 
       11 14438 1 1  2 ALA C    C  -1.216   0.164  -4.356 1.00 . A A .  2 ALA C    1 1 
       11 14439 1 1  2 ALA CA   C  -2.382   1.140  -4.478 1.00 . A A .  2 ALA CA   1 1 
       11 14440 1 1  2 ALA CB   C  -1.915   2.449  -5.097 1.00 . A A .  2 ALA CB   1 1 
       11 14441 1 1  2 ALA H    H  -2.426   1.521  -2.397 1.00 . A A .  2 ALA H    1 1 
       11 14442 1 1  2 ALA HA   H  -3.131   0.710  -5.128 1.00 . A A .  2 ALA HA   1 1 
       11 14443 1 1  2 ALA HB1  H  -2.588   2.729  -5.895 1.00 . A A .  2 ALA HB1  1 1 
       11 14444 1 1  2 ALA HB2  H  -1.908   3.221  -4.343 1.00 . A A .  2 ALA HB2  1 1 
       11 14445 1 1  2 ALA HB3  H  -0.919   2.324  -5.494 1.00 . A A .  2 ALA HB3  1 1 
       11 14446 1 1  2 ALA N    N  -2.999   1.386  -3.181 1.00 . A A .  2 ALA N    1 1 
       11 14447 1 1  2 ALA O    O  -1.335  -1.008  -4.714 1.00 . A A .  2 ALA O    1 1 
       11 14448 1 1  3 ARG C    C   2.087   0.483  -2.724 1.00 . A A .  3 ARG C    1 1 
       11 14449 1 1  3 ARG CA   C   1.098  -0.172  -3.683 1.00 . A A .  3 ARG CA   1 1 
       11 14450 1 1  3 ARG CB   C   1.769  -0.418  -5.036 1.00 . A A .  3 ARG CB   1 1 
       11 14451 1 1  3 ARG CD   C   1.560  -2.635  -6.200 1.00 . A A .  3 ARG CD   1 1 
       11 14452 1 1  3 ARG CG   C   2.344  -1.817  -5.185 1.00 . A A .  3 ARG CG   1 1 
       11 14453 1 1  3 ARG CZ   C   3.165  -4.422  -6.726 1.00 . A A .  3 ARG CZ   1 1 
       11 14454 1 1  3 ARG H    H  -0.057   1.598  -3.583 1.00 . A A .  3 ARG H    1 1 
       11 14455 1 1  3 ARG HA   H   0.787  -1.119  -3.268 1.00 . A A .  3 ARG HA   1 1 
       11 14456 1 1  3 ARG HB2  H   1.041  -0.266  -5.819 1.00 . A A .  3 ARG HB2  1 1 
       11 14457 1 1  3 ARG HB3  H   2.572   0.293  -5.159 1.00 . A A .  3 ARG HB3  1 1 
       11 14458 1 1  3 ARG HD2  H   0.513  -2.602  -5.937 1.00 . A A .  3 ARG HD2  1 1 
       11 14459 1 1  3 ARG HD3  H   1.700  -2.201  -7.178 1.00 . A A .  3 ARG HD3  1 1 
       11 14460 1 1  3 ARG HE   H   1.386  -4.704  -5.869 1.00 . A A .  3 ARG HE   1 1 
       11 14461 1 1  3 ARG HG2  H   3.369  -1.742  -5.516 1.00 . A A .  3 ARG HG2  1 1 
       11 14462 1 1  3 ARG HG3  H   2.307  -2.315  -4.228 1.00 . A A .  3 ARG HG3  1 1 
       11 14463 1 1  3 ARG HH11 H   3.769  -2.561  -7.229 1.00 . A A .  3 ARG HH11 1 1 
       11 14464 1 1  3 ARG HH12 H   4.891  -3.829  -7.594 1.00 . A A .  3 ARG HH12 1 1 
       11 14465 1 1  3 ARG HH21 H   2.855  -6.383  -6.345 1.00 . A A .  3 ARG HH21 1 1 
       11 14466 1 1  3 ARG HH22 H   4.370  -6.003  -7.092 1.00 . A A .  3 ARG HH22 1 1 
       11 14467 1 1  3 ARG N    N  -0.090   0.656  -3.850 1.00 . A A .  3 ARG N    1 1 
       11 14468 1 1  3 ARG NE   N   1.996  -4.029  -6.233 1.00 . A A .  3 ARG NE   1 1 
       11 14469 1 1  3 ARG NH1  N   4.011  -3.531  -7.225 1.00 . A A .  3 ARG NH1  1 1 
       11 14470 1 1  3 ARG NH2  N   3.490  -5.708  -6.721 1.00 . A A .  3 ARG NH2  1 1 
       11 14471 1 1  3 ARG O    O   1.800   1.527  -2.138 1.00 . A A .  3 ARG O    1 1 
       11 14472 1 1  4 MET C    C   5.654   0.333  -2.349 1.00 . A A .  4 MET C    1 1 
       11 14473 1 1  4 MET CA   C   4.284   0.387  -1.681 1.00 . A A .  4 MET CA   1 1 
       11 14474 1 1  4 MET CB   C   4.310  -0.404  -0.371 1.00 . A A .  4 MET CB   1 1 
       11 14475 1 1  4 MET CE   C   5.886  -4.149  -0.371 1.00 . A A .  4 MET CE   1 1 
       11 14476 1 1  4 MET CG   C   4.264  -1.911  -0.571 1.00 . A A .  4 MET CG   1 1 
       11 14477 1 1  4 MET H    H   3.423  -0.966  -3.062 1.00 . A A .  4 MET H    1 1 
       11 14478 1 1  4 MET HA   H   4.043   1.416  -1.464 1.00 . A A .  4 MET HA   1 1 
       11 14479 1 1  4 MET HB2  H   5.216  -0.161   0.164 1.00 . A A .  4 MET HB2  1 1 
       11 14480 1 1  4 MET HB3  H   3.459  -0.116   0.227 1.00 . A A .  4 MET HB3  1 1 
       11 14481 1 1  4 MET HE1  H   5.054  -4.695  -0.792 1.00 . A A .  4 MET HE1  1 1 
       11 14482 1 1  4 MET HE2  H   6.497  -3.753  -1.168 1.00 . A A .  4 MET HE2  1 1 
       11 14483 1 1  4 MET HE3  H   6.479  -4.812   0.242 1.00 . A A .  4 MET HE3  1 1 
       11 14484 1 1  4 MET HG2  H   3.240  -2.242  -0.479 1.00 . A A .  4 MET HG2  1 1 
       11 14485 1 1  4 MET HG3  H   4.627  -2.140  -1.561 1.00 . A A .  4 MET HG3  1 1 
       11 14486 1 1  4 MET N    N   3.252  -0.137  -2.568 1.00 . A A .  4 MET N    1 1 
       11 14487 1 1  4 MET O    O   6.303  -0.714  -2.371 1.00 . A A .  4 MET O    1 1 
       11 14488 1 1  4 MET SD   S   5.267  -2.802   0.634 1.00 . A A .  4 MET SD   1 1 
       11 14489 1 1  5 ILE C    C   8.144   2.795  -3.131 1.00 . A A .  5 ILE C    1 1 
       11 14490 1 1  5 ILE CA   C   7.381   1.546  -3.559 1.00 . A A .  5 ILE CA   1 1 
       11 14491 1 1  5 ILE CB   C   7.225   1.553  -5.091 1.00 . A A .  5 ILE CB   1 1 
       11 14492 1 1  5 ILE CD1  C   7.443   3.701  -6.439 1.00 . A A .  5 ILE CD1  1 1 
       11 14493 1 1  5 ILE CG1  C   6.560   2.852  -5.551 1.00 . A A .  5 ILE CG1  1 1 
       11 14494 1 1  5 ILE CG2  C   6.416   0.347  -5.547 1.00 . A A .  5 ILE CG2  1 1 
       11 14495 1 1  5 ILE H    H   5.525   2.266  -2.841 1.00 . A A .  5 ILE H    1 1 
       11 14496 1 1  5 ILE HA   H   7.955   0.673  -3.280 1.00 . A A .  5 ILE HA   1 1 
       11 14497 1 1  5 ILE HB   H   8.208   1.484  -5.531 1.00 . A A .  5 ILE HB   1 1 
       11 14498 1 1  5 ILE HD11 H   8.443   3.730  -6.030 1.00 . A A .  5 ILE HD11 1 1 
       11 14499 1 1  5 ILE HD12 H   7.473   3.275  -7.431 1.00 . A A .  5 ILE HD12 1 1 
       11 14500 1 1  5 ILE HD13 H   7.046   4.704  -6.489 1.00 . A A .  5 ILE HD13 1 1 
       11 14501 1 1  5 ILE HG12 H   5.665   2.615  -6.105 1.00 . A A .  5 ILE HG12 1 1 
       11 14502 1 1  5 ILE HG13 H   6.297   3.440  -4.684 1.00 . A A .  5 ILE HG13 1 1 
       11 14503 1 1  5 ILE HG21 H   5.379   0.628  -5.650 1.00 . A A .  5 ILE HG21 1 1 
       11 14504 1 1  5 ILE HG22 H   6.791   0.002  -6.498 1.00 . A A .  5 ILE HG22 1 1 
       11 14505 1 1  5 ILE HG23 H   6.504  -0.442  -4.816 1.00 . A A .  5 ILE HG23 1 1 
       11 14506 1 1  5 ILE N    N   6.088   1.465  -2.892 1.00 . A A .  5 ILE N    1 1 
       11 14507 1 1  5 ILE O    O   7.601   3.663  -2.447 1.00 . A A .  5 ILE O    1 1 
       11 14508 1 1  6 HIS C    C  10.370   4.976  -4.388 1.00 . A A .  6 HIS C    1 1 
       11 14509 1 1  6 HIS CA   C  10.243   4.026  -3.201 1.00 . A A .  6 HIS CA   1 1 
       11 14510 1 1  6 HIS CB   C  11.629   3.557  -2.757 1.00 . A A .  6 HIS CB   1 1 
       11 14511 1 1  6 HIS CD2  C  13.118   2.696  -4.699 1.00 . A A .  6 HIS CD2  1 1 
       11 14512 1 1  6 HIS CE1  C  12.655   0.560  -4.536 1.00 . A A .  6 HIS CE1  1 1 
       11 14513 1 1  6 HIS CG   C  12.243   2.547  -3.677 1.00 . A A .  6 HIS CG   1 1 
       11 14514 1 1  6 HIS H    H   9.782   2.157  -4.083 1.00 . A A .  6 HIS H    1 1 
       11 14515 1 1  6 HIS HA   H   9.772   4.551  -2.384 1.00 . A A .  6 HIS HA   1 1 
       11 14516 1 1  6 HIS HB2  H  12.292   4.408  -2.711 1.00 . A A .  6 HIS HB2  1 1 
       11 14517 1 1  6 HIS HB3  H  11.555   3.111  -1.776 1.00 . A A .  6 HIS HB3  1 1 
       11 14518 1 1  6 HIS HD1  H  11.370   0.770  -2.958 1.00 . A A .  6 HIS HD1  1 1 
       11 14519 1 1  6 HIS HD2  H  13.549   3.626  -5.044 1.00 . A A .  6 HIS HD2  1 1 
       11 14520 1 1  6 HIS HE1  H  12.641  -0.505  -4.714 1.00 . A A .  6 HIS HE1  1 1 
       11 14521 1 1  6 HIS N    N   9.406   2.880  -3.540 1.00 . A A .  6 HIS N    1 1 
       11 14522 1 1  6 HIS ND1  N  11.972   1.197  -3.602 1.00 . A A .  6 HIS ND1  1 1 
       11 14523 1 1  6 HIS NE2  N  13.358   1.447  -5.216 1.00 . A A .  6 HIS NE2  1 1 
       11 14524 1 1  6 HIS O    O  11.175   4.750  -5.293 1.00 . A A .  6 HIS O    1 1 
       11 14525 1 1  7 CYS C    C  11.027   7.393  -5.821 1.00 . A A .  7 CYS C    1 1 
       11 14526 1 1  7 CYS CA   C   9.595   7.021  -5.454 1.00 . A A .  7 CYS CA   1 1 
       11 14527 1 1  7 CYS CB   C   8.819   8.274  -5.044 1.00 . A A .  7 CYS CB   1 1 
       11 14528 1 1  7 CYS H    H   8.953   6.163  -3.629 1.00 . A A .  7 CYS H    1 1 
       11 14529 1 1  7 CYS HA   H   9.118   6.579  -6.316 1.00 . A A .  7 CYS HA   1 1 
       11 14530 1 1  7 CYS HB2  H   9.082   9.085  -5.708 1.00 . A A .  7 CYS HB2  1 1 
       11 14531 1 1  7 CYS HB3  H   7.761   8.077  -5.131 1.00 . A A .  7 CYS HB3  1 1 
       11 14532 1 1  7 CYS HG   H   9.983   9.845  -3.408 1.00 . A A .  7 CYS HG   1 1 
       11 14533 1 1  7 CYS N    N   9.572   6.038  -4.378 1.00 . A A .  7 CYS N    1 1 
       11 14534 1 1  7 CYS O    O  11.709   8.094  -5.073 1.00 . A A .  7 CYS O    1 1 
       11 14535 1 1  7 CYS SG   S   9.143   8.823  -3.352 1.00 . A A .  7 CYS SG   1 1 
       11 14536 1 1  8 ALA C    C  12.956   8.643  -7.923 1.00 . A A .  8 ALA C    1 1 
       11 14537 1 1  8 ALA CA   C  12.830   7.201  -7.444 1.00 . A A .  8 ALA CA   1 1 
       11 14538 1 1  8 ALA CB   C  13.217   6.238  -8.557 1.00 . A A .  8 ALA CB   1 1 
       11 14539 1 1  8 ALA H    H  10.888   6.365  -7.530 1.00 . A A .  8 ALA H    1 1 
       11 14540 1 1  8 ALA HA   H  13.508   7.046  -6.617 1.00 . A A .  8 ALA HA   1 1 
       11 14541 1 1  8 ALA HB1  H  12.372   5.608  -8.796 1.00 . A A .  8 ALA HB1  1 1 
       11 14542 1 1  8 ALA HB2  H  13.506   6.799  -9.433 1.00 . A A .  8 ALA HB2  1 1 
       11 14543 1 1  8 ALA HB3  H  14.043   5.625  -8.232 1.00 . A A .  8 ALA HB3  1 1 
       11 14544 1 1  8 ALA N    N  11.479   6.918  -6.978 1.00 . A A .  8 ALA N    1 1 
       11 14545 1 1  8 ALA O    O  14.051   9.115  -8.227 1.00 . A A .  8 ALA O    1 1 
       11 14546 1 1  9 LYS C    C  12.224  11.665  -7.297 1.00 . A A .  9 LYS C    1 1 
       11 14547 1 1  9 LYS CA   C  11.808  10.730  -8.428 1.00 . A A .  9 LYS CA   1 1 
       11 14548 1 1  9 LYS CB   C  10.414  11.109  -8.932 1.00 . A A .  9 LYS CB   1 1 
       11 14549 1 1  9 LYS CD   C  11.030  12.739 -10.741 1.00 . A A .  9 LYS CD   1 1 
       11 14550 1 1  9 LYS CE   C  11.608  14.141 -10.861 1.00 . A A .  9 LYS CE   1 1 
       11 14551 1 1  9 LYS CG   C  10.311  12.545  -9.416 1.00 . A A .  9 LYS CG   1 1 
       11 14552 1 1  9 LYS H    H  10.983   8.909  -7.732 1.00 . A A .  9 LYS H    1 1 
       11 14553 1 1  9 LYS HA   H  12.514  10.830  -9.239 1.00 . A A .  9 LYS HA   1 1 
       11 14554 1 1  9 LYS HB2  H  10.149  10.455  -9.750 1.00 . A A .  9 LYS HB2  1 1 
       11 14555 1 1  9 LYS HB3  H   9.705  10.971  -8.128 1.00 . A A .  9 LYS HB3  1 1 
       11 14556 1 1  9 LYS HD2  H  11.835  12.023 -10.812 1.00 . A A .  9 LYS HD2  1 1 
       11 14557 1 1  9 LYS HD3  H  10.330  12.577 -11.548 1.00 . A A .  9 LYS HD3  1 1 
       11 14558 1 1  9 LYS HE2  H  10.838  14.856 -10.615 1.00 . A A .  9 LYS HE2  1 1 
       11 14559 1 1  9 LYS HE3  H  12.427  14.239 -10.164 1.00 . A A .  9 LYS HE3  1 1 
       11 14560 1 1  9 LYS HG2  H   9.270  12.799  -9.544 1.00 . A A .  9 LYS HG2  1 1 
       11 14561 1 1  9 LYS HG3  H  10.755  13.197  -8.677 1.00 . A A .  9 LYS HG3  1 1 
       11 14562 1 1  9 LYS HZ1  H  11.900  13.614 -12.861 1.00 . A A .  9 LYS HZ1  1 1 
       11 14563 1 1  9 LYS HZ2  H  13.133  14.578 -12.219 1.00 . A A .  9 LYS HZ2  1 1 
       11 14564 1 1  9 LYS HZ3  H  11.642  15.268 -12.620 1.00 . A A .  9 LYS HZ3  1 1 
       11 14565 1 1  9 LYS N    N  11.826   9.340  -7.988 1.00 . A A .  9 LYS N    1 1 
       11 14566 1 1  9 LYS NZ   N  12.105  14.419 -12.237 1.00 . A A .  9 LYS NZ   1 1 
       11 14567 1 1  9 LYS O    O  12.906  12.665  -7.524 1.00 . A A .  9 LYS O    1 1 
       11 14568 1 1 10 LEU C    C  13.223  11.471  -4.072 1.00 . A A . 10 LEU C    1 1 
       11 14569 1 1 10 LEU CA   C  12.141  12.142  -4.912 1.00 . A A . 10 LEU CA   1 1 
       11 14570 1 1 10 LEU CB   C  10.892  12.379  -4.061 1.00 . A A . 10 LEU CB   1 1 
       11 14571 1 1 10 LEU CD1  C   8.423  12.118  -3.719 1.00 . A A . 10 LEU CD1  1 1 
       11 14572 1 1 10 LEU CD2  C   9.292  13.070  -5.863 1.00 . A A . 10 LEU CD2  1 1 
       11 14573 1 1 10 LEU CG   C   9.553  12.081  -4.736 1.00 . A A . 10 LEU CG   1 1 
       11 14574 1 1 10 LEU H    H  11.270  10.524  -5.961 1.00 . A A . 10 LEU H    1 1 
       11 14575 1 1 10 LEU HA   H  12.513  13.093  -5.263 1.00 . A A . 10 LEU HA   1 1 
       11 14576 1 1 10 LEU HB2  H  10.966  11.754  -3.184 1.00 . A A . 10 LEU HB2  1 1 
       11 14577 1 1 10 LEU HB3  H  10.889  13.418  -3.761 1.00 . A A . 10 LEU HB3  1 1 
       11 14578 1 1 10 LEU HD11 H   8.236  13.140  -3.426 1.00 . A A . 10 LEU HD11 1 1 
       11 14579 1 1 10 LEU HD12 H   8.700  11.539  -2.851 1.00 . A A . 10 LEU HD12 1 1 
       11 14580 1 1 10 LEU HD13 H   7.529  11.701  -4.160 1.00 . A A . 10 LEU HD13 1 1 
       11 14581 1 1 10 LEU HD21 H   8.357  12.828  -6.344 1.00 . A A . 10 LEU HD21 1 1 
       11 14582 1 1 10 LEU HD22 H  10.094  13.013  -6.584 1.00 . A A . 10 LEU HD22 1 1 
       11 14583 1 1 10 LEU HD23 H   9.242  14.071  -5.459 1.00 . A A . 10 LEU HD23 1 1 
       11 14584 1 1 10 LEU HG   H   9.585  11.088  -5.162 1.00 . A A . 10 LEU HG   1 1 
       11 14585 1 1 10 LEU N    N  11.810  11.333  -6.079 1.00 . A A . 10 LEU N    1 1 
       11 14586 1 1 10 LEU O    O  14.287  12.042  -3.841 1.00 . A A . 10 LEU O    1 1 
       11 14587 1 1 11 GLY C    C  13.330   9.095  -1.476 1.00 . A A . 11 GLY C    1 1 
       11 14588 1 1 11 GLY CA   C  13.902   9.521  -2.813 1.00 . A A . 11 GLY CA   1 1 
       11 14589 1 1 11 GLY H    H  12.077   9.846  -3.836 1.00 . A A . 11 GLY H    1 1 
       11 14590 1 1 11 GLY HA2  H  14.217   8.642  -3.355 1.00 . A A . 11 GLY HA2  1 1 
       11 14591 1 1 11 GLY HA3  H  14.762  10.152  -2.638 1.00 . A A . 11 GLY HA3  1 1 
       11 14592 1 1 11 GLY N    N  12.942  10.252  -3.620 1.00 . A A . 11 GLY N    1 1 
       11 14593 1 1 11 GLY O    O  14.004   9.175  -0.449 1.00 . A A . 11 GLY O    1 1 
       11 14594 1 1 12 LYS C    C  10.371   7.131  -0.571 1.00 . A A . 12 LYS C    1 1 
       11 14595 1 1 12 LYS CA   C  11.416   8.200  -0.266 1.00 . A A . 12 LYS CA   1 1 
       11 14596 1 1 12 LYS CB   C  10.756   9.388   0.437 1.00 . A A . 12 LYS CB   1 1 
       11 14597 1 1 12 LYS CD   C   9.899  11.731   0.147 1.00 . A A . 12 LYS CD   1 1 
       11 14598 1 1 12 LYS CE   C   8.480  11.867   0.677 1.00 . A A . 12 LYS CE   1 1 
       11 14599 1 1 12 LYS CG   C  10.118  10.382  -0.517 1.00 . A A . 12 LYS CG   1 1 
       11 14600 1 1 12 LYS H    H  11.594   8.600  -2.337 1.00 . A A . 12 LYS H    1 1 
       11 14601 1 1 12 LYS HA   H  12.165   7.777   0.386 1.00 . A A . 12 LYS HA   1 1 
       11 14602 1 1 12 LYS HB2  H   9.990   9.017   1.102 1.00 . A A . 12 LYS HB2  1 1 
       11 14603 1 1 12 LYS HB3  H  11.504   9.907   1.019 1.00 . A A . 12 LYS HB3  1 1 
       11 14604 1 1 12 LYS HD2  H  10.590  11.834   0.971 1.00 . A A . 12 LYS HD2  1 1 
       11 14605 1 1 12 LYS HD3  H  10.081  12.513  -0.577 1.00 . A A . 12 LYS HD3  1 1 
       11 14606 1 1 12 LYS HE2  H   7.826  12.118  -0.144 1.00 . A A . 12 LYS HE2  1 1 
       11 14607 1 1 12 LYS HE3  H   8.177  10.922   1.103 1.00 . A A . 12 LYS HE3  1 1 
       11 14608 1 1 12 LYS HG2  H  10.767  10.515  -1.371 1.00 . A A . 12 LYS HG2  1 1 
       11 14609 1 1 12 LYS HG3  H   9.165   9.993  -0.844 1.00 . A A . 12 LYS HG3  1 1 
       11 14610 1 1 12 LYS HZ1  H   7.378  13.100   1.954 1.00 . A A . 12 LYS HZ1  1 1 
       11 14611 1 1 12 LYS HZ2  H   8.800  13.810   1.374 1.00 . A A . 12 LYS HZ2  1 1 
       11 14612 1 1 12 LYS HZ3  H   8.877  12.628   2.581 1.00 . A A . 12 LYS HZ3  1 1 
       11 14613 1 1 12 LYS N    N  12.081   8.641  -1.487 1.00 . A A . 12 LYS N    1 1 
       11 14614 1 1 12 LYS NZ   N   8.376  12.925   1.720 1.00 . A A . 12 LYS NZ   1 1 
       11 14615 1 1 12 LYS O    O  10.309   6.612  -1.685 1.00 . A A . 12 LYS O    1 1 
       11 14616 1 1 13 GLU C    C   7.200   6.445  -0.192 1.00 . A A . 13 GLU C    1 1 
       11 14617 1 1 13 GLU CA   C   8.508   5.804   0.260 1.00 . A A . 13 GLU CA   1 1 
       11 14618 1 1 13 GLU CB   C   8.291   5.045   1.571 1.00 . A A . 13 GLU CB   1 1 
       11 14619 1 1 13 GLU CD   C   8.870   3.004   2.943 1.00 . A A . 13 GLU CD   1 1 
       11 14620 1 1 13 GLU CG   C   8.883   3.645   1.569 1.00 . A A . 13 GLU CG   1 1 
       11 14621 1 1 13 GLU H    H   9.650   7.260   1.290 1.00 . A A . 13 GLU H    1 1 
       11 14622 1 1 13 GLU HA   H   8.835   5.108  -0.498 1.00 . A A . 13 GLU HA   1 1 
       11 14623 1 1 13 GLU HB2  H   8.743   5.604   2.376 1.00 . A A . 13 GLU HB2  1 1 
       11 14624 1 1 13 GLU HB3  H   7.229   4.963   1.753 1.00 . A A . 13 GLU HB3  1 1 
       11 14625 1 1 13 GLU HG2  H   8.310   3.026   0.895 1.00 . A A . 13 GLU HG2  1 1 
       11 14626 1 1 13 GLU HG3  H   9.905   3.701   1.223 1.00 . A A . 13 GLU HG3  1 1 
       11 14627 1 1 13 GLU N    N   9.551   6.810   0.425 1.00 . A A . 13 GLU N    1 1 
       11 14628 1 1 13 GLU O    O   6.651   7.309   0.492 1.00 . A A . 13 GLU O    1 1 
       11 14629 1 1 13 GLU OE1  O   9.848   3.196   3.696 1.00 . A A . 13 GLU OE1  1 1 
       11 14630 1 1 13 GLU OE2  O   7.882   2.311   3.266 1.00 . A A . 13 GLU OE2  1 1 
       11 14631 1 1 14 ALA C    C   4.653   5.453  -2.580 1.00 . A A . 14 ALA C    1 1 
       11 14632 1 1 14 ALA CA   C   5.462   6.547  -1.893 1.00 . A A . 14 ALA CA   1 1 
       11 14633 1 1 14 ALA CB   C   5.752   7.681  -2.865 1.00 . A A . 14 ALA CB   1 1 
       11 14634 1 1 14 ALA H    H   7.190   5.326  -1.848 1.00 . A A . 14 ALA H    1 1 
       11 14635 1 1 14 ALA HA   H   4.884   6.948  -1.073 1.00 . A A . 14 ALA HA   1 1 
       11 14636 1 1 14 ALA HB1  H   4.914   7.802  -3.536 1.00 . A A . 14 ALA HB1  1 1 
       11 14637 1 1 14 ALA HB2  H   5.908   8.597  -2.314 1.00 . A A . 14 ALA HB2  1 1 
       11 14638 1 1 14 ALA HB3  H   6.639   7.448  -3.435 1.00 . A A . 14 ALA HB3  1 1 
       11 14639 1 1 14 ALA N    N   6.706   6.017  -1.349 1.00 . A A . 14 ALA N    1 1 
       11 14640 1 1 14 ALA O    O   5.183   4.394  -2.914 1.00 . A A . 14 ALA O    1 1 
       11 14641 1 1 15 GLU C    C   3.052   4.312  -4.779 1.00 . A A . 15 GLU C    1 1 
       11 14642 1 1 15 GLU CA   C   2.484   4.752  -3.433 1.00 . A A . 15 GLU CA   1 1 
       11 14643 1 1 15 GLU CB   C   1.090   5.352  -3.627 1.00 . A A . 15 GLU CB   1 1 
       11 14644 1 1 15 GLU CD   C   0.763   6.624  -1.469 1.00 . A A . 15 GLU CD   1 1 
       11 14645 1 1 15 GLU CG   C   0.295   5.472  -2.337 1.00 . A A . 15 GLU CG   1 1 
       11 14646 1 1 15 GLU H    H   3.002   6.579  -2.498 1.00 . A A . 15 GLU H    1 1 
       11 14647 1 1 15 GLU HA   H   2.408   3.889  -2.789 1.00 . A A . 15 GLU HA   1 1 
       11 14648 1 1 15 GLU HB2  H   1.192   6.338  -4.056 1.00 . A A . 15 GLU HB2  1 1 
       11 14649 1 1 15 GLU HB3  H   0.534   4.727  -4.310 1.00 . A A . 15 GLU HB3  1 1 
       11 14650 1 1 15 GLU HG2  H  -0.745   5.627  -2.584 1.00 . A A . 15 GLU HG2  1 1 
       11 14651 1 1 15 GLU HG3  H   0.398   4.554  -1.778 1.00 . A A . 15 GLU HG3  1 1 
       11 14652 1 1 15 GLU N    N   3.366   5.716  -2.787 1.00 . A A . 15 GLU N    1 1 
       11 14653 1 1 15 GLU O    O   3.842   5.026  -5.395 1.00 . A A . 15 GLU O    1 1 
       11 14654 1 1 15 GLU OE1  O   0.287   7.759  -1.683 1.00 . A A . 15 GLU OE1  1 1 
       11 14655 1 1 15 GLU OE2  O   1.604   6.391  -0.576 1.00 . A A . 15 GLU OE2  1 1 
       11 14656 1 1 16 GLY C    C   2.044   2.609  -7.566 1.00 . A A . 16 GLY C    1 1 
       11 14657 1 1 16 GLY CA   C   3.121   2.614  -6.499 1.00 . A A . 16 GLY CA   1 1 
       11 14658 1 1 16 GLY H    H   2.012   2.603  -4.696 1.00 . A A . 16 GLY H    1 1 
       11 14659 1 1 16 GLY HA2  H   3.945   3.225  -6.837 1.00 . A A . 16 GLY HA2  1 1 
       11 14660 1 1 16 GLY HA3  H   3.472   1.602  -6.355 1.00 . A A . 16 GLY HA3  1 1 
       11 14661 1 1 16 GLY N    N   2.643   3.129  -5.230 1.00 . A A . 16 GLY N    1 1 
       11 14662 1 1 16 GLY O    O   0.853   2.556  -7.256 1.00 . A A . 16 GLY O    1 1 
       11 14663 1 1 17 LEU C    C   0.534   1.515  -9.828 1.00 . A A . 17 LEU C    1 1 
       11 14664 1 1 17 LEU CA   C   1.522   2.671  -9.943 1.00 . A A . 17 LEU CA   1 1 
       11 14665 1 1 17 LEU CB   C   2.278   2.581 -11.270 1.00 . A A . 17 LEU CB   1 1 
       11 14666 1 1 17 LEU CD1  C   1.689   4.443 -12.840 1.00 . A A . 17 LEU CD1  1 1 
       11 14667 1 1 17 LEU CD2  C   3.019   4.924 -10.777 1.00 . A A . 17 LEU CD2  1 1 
       11 14668 1 1 17 LEU CG   C   2.735   3.909 -11.874 1.00 . A A . 17 LEU CG   1 1 
       11 14669 1 1 17 LEU H    H   3.422   2.708  -9.010 1.00 . A A . 17 LEU H    1 1 
       11 14670 1 1 17 LEU HA   H   0.975   3.601  -9.912 1.00 . A A . 17 LEU HA   1 1 
       11 14671 1 1 17 LEU HB2  H   3.155   1.972 -11.110 1.00 . A A . 17 LEU HB2  1 1 
       11 14672 1 1 17 LEU HB3  H   1.630   2.095 -11.986 1.00 . A A . 17 LEU HB3  1 1 
       11 14673 1 1 17 LEU HD11 H   0.711   4.103 -12.536 1.00 . A A . 17 LEU HD11 1 1 
       11 14674 1 1 17 LEU HD12 H   1.902   4.084 -13.836 1.00 . A A . 17 LEU HD12 1 1 
       11 14675 1 1 17 LEU HD13 H   1.713   5.523 -12.835 1.00 . A A . 17 LEU HD13 1 1 
       11 14676 1 1 17 LEU HD21 H   3.485   5.798 -11.207 1.00 . A A . 17 LEU HD21 1 1 
       11 14677 1 1 17 LEU HD22 H   3.681   4.487 -10.044 1.00 . A A . 17 LEU HD22 1 1 
       11 14678 1 1 17 LEU HD23 H   2.092   5.208 -10.300 1.00 . A A . 17 LEU HD23 1 1 
       11 14679 1 1 17 LEU HG   H   3.650   3.749 -12.428 1.00 . A A . 17 LEU HG   1 1 
       11 14680 1 1 17 LEU N    N   2.461   2.667  -8.826 1.00 . A A . 17 LEU N    1 1 
       11 14681 1 1 17 LEU O    O  -0.664   1.685 -10.057 1.00 . A A . 17 LEU O    1 1 
       11 14682 1 1 18 ASP C    C  -0.388  -1.261 -10.662 1.00 . A A . 18 ASP C    1 1 
       11 14683 1 1 18 ASP CA   C   0.204  -0.842  -9.320 1.00 . A A . 18 ASP CA   1 1 
       11 14684 1 1 18 ASP CB   C  -0.917  -0.576  -8.315 1.00 . A A . 18 ASP CB   1 1 
       11 14685 1 1 18 ASP CG   C  -1.585  -1.851  -7.841 1.00 . A A . 18 ASP CG   1 1 
       11 14686 1 1 18 ASP H    H   2.006   0.270  -9.301 1.00 . A A . 18 ASP H    1 1 
       11 14687 1 1 18 ASP HA   H   0.825  -1.644  -8.949 1.00 . A A . 18 ASP HA   1 1 
       11 14688 1 1 18 ASP HB2  H  -0.507  -0.065  -7.455 1.00 . A A . 18 ASP HB2  1 1 
       11 14689 1 1 18 ASP HB3  H  -1.665   0.051  -8.777 1.00 . A A . 18 ASP HB3  1 1 
       11 14690 1 1 18 ASP N    N   1.043   0.342  -9.470 1.00 . A A . 18 ASP N    1 1 
       11 14691 1 1 18 ASP O    O  -1.488  -1.811 -10.723 1.00 . A A . 18 ASP O    1 1 
       11 14692 1 1 18 ASP OD1  O  -1.010  -2.938  -8.060 1.00 . A A . 18 ASP OD1  1 1 
       11 14693 1 1 18 ASP OD2  O  -2.683  -1.763  -7.252 1.00 . A A . 18 ASP OD2  1 1 
       11 14694 1 1 19 PHE C    C   0.919  -0.917 -14.126 1.00 . A A . 19 PHE C    1 1 
       11 14695 1 1 19 PHE CA   C  -0.106  -1.343 -13.078 1.00 . A A . 19 PHE CA   1 1 
       11 14696 1 1 19 PHE CB   C  -1.455  -0.684 -13.371 1.00 . A A . 19 PHE CB   1 1 
       11 14697 1 1 19 PHE CD1  C  -2.788  -2.809 -13.420 1.00 . A A . 19 PHE CD1  1 1 
       11 14698 1 1 19 PHE CD2  C  -3.035  -1.274 -15.228 1.00 . A A . 19 PHE CD2  1 1 
       11 14699 1 1 19 PHE CE1  C  -3.699  -3.661 -14.016 1.00 . A A . 19 PHE CE1  1 1 
       11 14700 1 1 19 PHE CE2  C  -3.947  -2.122 -15.828 1.00 . A A . 19 PHE CE2  1 1 
       11 14701 1 1 19 PHE CG   C  -2.446  -1.607 -14.019 1.00 . A A . 19 PHE CG   1 1 
       11 14702 1 1 19 PHE CZ   C  -4.280  -3.317 -15.220 1.00 . A A . 19 PHE CZ   1 1 
       11 14703 1 1 19 PHE H    H   1.216  -0.555 -11.624 1.00 . A A . 19 PHE H    1 1 
       11 14704 1 1 19 PHE HA   H  -0.222  -2.415 -13.121 1.00 . A A . 19 PHE HA   1 1 
       11 14705 1 1 19 PHE HB2  H  -1.885  -0.335 -12.444 1.00 . A A . 19 PHE HB2  1 1 
       11 14706 1 1 19 PHE HB3  H  -1.301   0.157 -14.030 1.00 . A A . 19 PHE HB3  1 1 
       11 14707 1 1 19 PHE HD1  H  -2.335  -3.079 -12.477 1.00 . A A . 19 PHE HD1  1 1 
       11 14708 1 1 19 PHE HD2  H  -2.775  -0.339 -15.705 1.00 . A A . 19 PHE HD2  1 1 
       11 14709 1 1 19 PHE HE1  H  -3.958  -4.594 -13.538 1.00 . A A . 19 PHE HE1  1 1 
       11 14710 1 1 19 PHE HE2  H  -4.399  -1.849 -16.770 1.00 . A A . 19 PHE HE2  1 1 
       11 14711 1 1 19 PHE HZ   H  -4.992  -3.981 -15.688 1.00 . A A . 19 PHE HZ   1 1 
       11 14712 1 1 19 PHE N    N   0.348  -0.996 -11.737 1.00 . A A . 19 PHE N    1 1 
       11 14713 1 1 19 PHE O    O   1.502   0.165 -14.057 1.00 . A A . 19 PHE O    1 1 
       11 14714 1 1 20 PRO C    C   1.620  -0.425 -17.143 1.00 . A A . 20 PRO C    1 1 
       11 14715 1 1 20 PRO CA   C   2.099  -1.525 -16.202 1.00 . A A . 20 PRO CA   1 1 
       11 14716 1 1 20 PRO CB   C   2.177  -2.864 -16.940 1.00 . A A . 20 PRO CB   1 1 
       11 14717 1 1 20 PRO CD   C   0.486  -3.097 -15.266 1.00 . A A . 20 PRO CD   1 1 
       11 14718 1 1 20 PRO CG   C   0.876  -3.531 -16.652 1.00 . A A . 20 PRO CG   1 1 
       11 14719 1 1 20 PRO HA   H   3.074  -1.268 -15.816 1.00 . A A . 20 PRO HA   1 1 
       11 14720 1 1 20 PRO HB2  H   2.305  -2.687 -17.999 1.00 . A A . 20 PRO HB2  1 1 
       11 14721 1 1 20 PRO HB3  H   3.008  -3.440 -16.562 1.00 . A A . 20 PRO HB3  1 1 
       11 14722 1 1 20 PRO HD2  H  -0.587  -2.999 -15.189 1.00 . A A . 20 PRO HD2  1 1 
       11 14723 1 1 20 PRO HD3  H   0.856  -3.798 -14.533 1.00 . A A . 20 PRO HD3  1 1 
       11 14724 1 1 20 PRO HG2  H   0.134  -3.213 -17.368 1.00 . A A . 20 PRO HG2  1 1 
       11 14725 1 1 20 PRO HG3  H   0.998  -4.604 -16.687 1.00 . A A . 20 PRO HG3  1 1 
       11 14726 1 1 20 PRO N    N   1.145  -1.788 -15.120 1.00 . A A . 20 PRO N    1 1 
       11 14727 1 1 20 PRO O    O   0.519  -0.481 -17.692 1.00 . A A . 20 PRO O    1 1 
       11 14728 1 1 21 PRO C    C   2.134   1.338 -19.684 1.00 . A A . 21 PRO C    1 1 
       11 14729 1 1 21 PRO CA   C   2.148   1.732 -18.211 1.00 . A A . 21 PRO CA   1 1 
       11 14730 1 1 21 PRO CB   C   3.281   2.722 -17.933 1.00 . A A . 21 PRO CB   1 1 
       11 14731 1 1 21 PRO CD   C   3.792   0.731 -16.713 1.00 . A A . 21 PRO CD   1 1 
       11 14732 1 1 21 PRO CG   C   4.414   1.879 -17.459 1.00 . A A . 21 PRO CG   1 1 
       11 14733 1 1 21 PRO HA   H   1.201   2.182 -17.951 1.00 . A A . 21 PRO HA   1 1 
       11 14734 1 1 21 PRO HB2  H   3.533   3.250 -18.842 1.00 . A A . 21 PRO HB2  1 1 
       11 14735 1 1 21 PRO HB3  H   2.970   3.427 -17.176 1.00 . A A . 21 PRO HB3  1 1 
       11 14736 1 1 21 PRO HD2  H   4.373  -0.168 -16.851 1.00 . A A . 21 PRO HD2  1 1 
       11 14737 1 1 21 PRO HD3  H   3.703   0.968 -15.663 1.00 . A A . 21 PRO HD3  1 1 
       11 14738 1 1 21 PRO HG2  H   4.979   1.515 -18.303 1.00 . A A . 21 PRO HG2  1 1 
       11 14739 1 1 21 PRO HG3  H   5.048   2.454 -16.800 1.00 . A A . 21 PRO HG3  1 1 
       11 14740 1 1 21 PRO N    N   2.464   0.599 -17.335 1.00 . A A . 21 PRO N    1 1 
       11 14741 1 1 21 PRO O    O   1.618   2.072 -20.529 1.00 . A A . 21 PRO O    1 1 
       11 14742 1 1 22 LEU C    C   2.938  -1.829 -21.390 1.00 . A A . 22 LEU C    1 1 
       11 14743 1 1 22 LEU CA   C   2.756  -0.314 -21.360 1.00 . A A . 22 LEU CA   1 1 
       11 14744 1 1 22 LEU CB   C   3.897   0.363 -22.121 1.00 . A A . 22 LEU CB   1 1 
       11 14745 1 1 22 LEU CD1  C   6.403   0.359 -22.063 1.00 . A A . 22 LEU CD1  1 1 
       11 14746 1 1 22 LEU CD2  C   5.131   2.191 -20.930 1.00 . A A . 22 LEU CD2  1 1 
       11 14747 1 1 22 LEU CG   C   5.137   0.715 -21.299 1.00 . A A . 22 LEU CG   1 1 
       11 14748 1 1 22 LEU H    H   3.097  -0.364 -19.272 1.00 . A A . 22 LEU H    1 1 
       11 14749 1 1 22 LEU HA   H   1.819  -0.067 -21.836 1.00 . A A . 22 LEU HA   1 1 
       11 14750 1 1 22 LEU HB2  H   4.204  -0.301 -22.915 1.00 . A A . 22 LEU HB2  1 1 
       11 14751 1 1 22 LEU HB3  H   3.511   1.277 -22.548 1.00 . A A . 22 LEU HB3  1 1 
       11 14752 1 1 22 LEU HD11 H   6.439   0.925 -22.982 1.00 . A A . 22 LEU HD11 1 1 
       11 14753 1 1 22 LEU HD12 H   6.402  -0.697 -22.289 1.00 . A A . 22 LEU HD12 1 1 
       11 14754 1 1 22 LEU HD13 H   7.266   0.597 -21.459 1.00 . A A . 22 LEU HD13 1 1 
       11 14755 1 1 22 LEU HD21 H   5.535   2.768 -21.748 1.00 . A A . 22 LEU HD21 1 1 
       11 14756 1 1 22 LEU HD22 H   5.735   2.344 -20.048 1.00 . A A . 22 LEU HD22 1 1 
       11 14757 1 1 22 LEU HD23 H   4.117   2.508 -20.732 1.00 . A A . 22 LEU HD23 1 1 
       11 14758 1 1 22 LEU HG   H   5.128   0.140 -20.383 1.00 . A A . 22 LEU HG   1 1 
       11 14759 1 1 22 LEU N    N   2.703   0.177 -19.987 1.00 . A A . 22 LEU N    1 1 
       11 14760 1 1 22 LEU O    O   3.384  -2.444 -20.421 1.00 . A A . 22 LEU O    1 1 
       11 14761 1 1 23 PRO C    C   4.156  -4.351 -22.799 1.00 . A A . 23 PRO C    1 1 
       11 14762 1 1 23 PRO CA   C   2.704  -3.894 -22.712 1.00 . A A . 23 PRO CA   1 1 
       11 14763 1 1 23 PRO CB   C   1.985  -4.142 -24.041 1.00 . A A . 23 PRO CB   1 1 
       11 14764 1 1 23 PRO CD   C   2.046  -1.774 -23.722 1.00 . A A . 23 PRO CD   1 1 
       11 14765 1 1 23 PRO CG   C   2.086  -2.849 -24.773 1.00 . A A . 23 PRO CG   1 1 
       11 14766 1 1 23 PRO HA   H   2.203  -4.437 -21.924 1.00 . A A . 23 PRO HA   1 1 
       11 14767 1 1 23 PRO HB2  H   2.480  -4.940 -24.577 1.00 . A A . 23 PRO HB2  1 1 
       11 14768 1 1 23 PRO HB3  H   0.956  -4.411 -23.853 1.00 . A A . 23 PRO HB3  1 1 
       11 14769 1 1 23 PRO HD2  H   2.669  -0.941 -24.011 1.00 . A A . 23 PRO HD2  1 1 
       11 14770 1 1 23 PRO HD3  H   1.030  -1.448 -23.555 1.00 . A A . 23 PRO HD3  1 1 
       11 14771 1 1 23 PRO HG2  H   3.016  -2.807 -25.318 1.00 . A A . 23 PRO HG2  1 1 
       11 14772 1 1 23 PRO HG3  H   1.249  -2.744 -25.448 1.00 . A A . 23 PRO HG3  1 1 
       11 14773 1 1 23 PRO N    N   2.586  -2.445 -22.528 1.00 . A A . 23 PRO N    1 1 
       11 14774 1 1 23 PRO O    O   4.440  -5.548 -22.830 1.00 . A A . 23 PRO O    1 1 
       11 14775 1 1 24 GLY C    C   7.099  -3.979 -21.559 1.00 . A A . 24 GLY C    1 1 
       11 14776 1 1 24 GLY CA   C   6.485  -3.714 -22.919 1.00 . A A . 24 GLY CA   1 1 
       11 14777 1 1 24 GLY H    H   4.789  -2.452 -22.809 1.00 . A A . 24 GLY H    1 1 
       11 14778 1 1 24 GLY HA2  H   6.607  -4.593 -23.535 1.00 . A A . 24 GLY HA2  1 1 
       11 14779 1 1 24 GLY HA3  H   7.006  -2.888 -23.381 1.00 . A A . 24 GLY HA3  1 1 
       11 14780 1 1 24 GLY N    N   5.073  -3.389 -22.837 1.00 . A A . 24 GLY N    1 1 
       11 14781 1 1 24 GLY O    O   6.516  -3.638 -20.530 1.00 . A A . 24 GLY O    1 1 
       11 14782 1 1 25 GLU C    C   9.401  -3.627 -19.589 1.00 . A A . 25 GLU C    1 1 
       11 14783 1 1 25 GLU CA   C   8.971  -4.903 -20.308 1.00 . A A . 25 GLU CA   1 1 
       11 14784 1 1 25 GLU CB   C  10.193  -5.782 -20.583 1.00 . A A . 25 GLU CB   1 1 
       11 14785 1 1 25 GLU CD   C   9.480  -8.161 -20.118 1.00 . A A . 25 GLU CD   1 1 
       11 14786 1 1 25 GLU CG   C   9.846  -7.138 -21.176 1.00 . A A . 25 GLU CG   1 1 
       11 14787 1 1 25 GLU H    H   8.695  -4.837 -22.405 1.00 . A A . 25 GLU H    1 1 
       11 14788 1 1 25 GLU HA   H   8.285  -5.445 -19.674 1.00 . A A . 25 GLU HA   1 1 
       11 14789 1 1 25 GLU HB2  H  10.844  -5.267 -21.273 1.00 . A A . 25 GLU HB2  1 1 
       11 14790 1 1 25 GLU HB3  H  10.722  -5.943 -19.656 1.00 . A A . 25 GLU HB3  1 1 
       11 14791 1 1 25 GLU HG2  H   9.007  -7.020 -21.845 1.00 . A A . 25 GLU HG2  1 1 
       11 14792 1 1 25 GLU HG3  H  10.698  -7.503 -21.730 1.00 . A A . 25 GLU HG3  1 1 
       11 14793 1 1 25 GLU N    N   8.280  -4.590 -21.553 1.00 . A A . 25 GLU N    1 1 
       11 14794 1 1 25 GLU O    O   9.566  -3.614 -18.368 1.00 . A A . 25 GLU O    1 1 
       11 14795 1 1 25 GLU OE1  O   9.194  -7.754 -18.972 1.00 . A A . 25 GLU OE1  1 1 
       11 14796 1 1 25 GLU OE2  O   9.481  -9.368 -20.436 1.00 . A A . 25 GLU OE2  1 1 
       11 14797 1 1 26 LEU C    C   8.931  -0.730 -18.843 1.00 . A A . 26 LEU C    1 1 
       11 14798 1 1 26 LEU CA   C   9.994  -1.275 -19.792 1.00 . A A . 26 LEU CA   1 1 
       11 14799 1 1 26 LEU CB   C  10.260  -0.267 -20.911 1.00 . A A . 26 LEU CB   1 1 
       11 14800 1 1 26 LEU CD1  C   9.683   1.989 -19.983 1.00 . A A . 26 LEU CD1  1 1 
       11 14801 1 1 26 LEU CD2  C  11.865   0.918 -19.392 1.00 . A A . 26 LEU CD2  1 1 
       11 14802 1 1 26 LEU CG   C  10.808   1.092 -20.474 1.00 . A A . 26 LEU CG   1 1 
       11 14803 1 1 26 LEU H    H   9.436  -2.629 -21.320 1.00 . A A . 26 LEU H    1 1 
       11 14804 1 1 26 LEU HA   H  10.907  -1.434 -19.238 1.00 . A A . 26 LEU HA   1 1 
       11 14805 1 1 26 LEU HB2  H  10.972  -0.707 -21.591 1.00 . A A . 26 LEU HB2  1 1 
       11 14806 1 1 26 LEU HB3  H   9.327  -0.096 -21.430 1.00 . A A . 26 LEU HB3  1 1 
       11 14807 1 1 26 LEU HD11 H   9.633   2.874 -20.600 1.00 . A A . 26 LEU HD11 1 1 
       11 14808 1 1 26 LEU HD12 H   9.872   2.275 -18.959 1.00 . A A . 26 LEU HD12 1 1 
       11 14809 1 1 26 LEU HD13 H   8.746   1.455 -20.040 1.00 . A A . 26 LEU HD13 1 1 
       11 14810 1 1 26 LEU HD21 H  12.637   0.252 -19.748 1.00 . A A . 26 LEU HD21 1 1 
       11 14811 1 1 26 LEU HD22 H  11.408   0.499 -18.508 1.00 . A A . 26 LEU HD22 1 1 
       11 14812 1 1 26 LEU HD23 H  12.298   1.878 -19.154 1.00 . A A . 26 LEU HD23 1 1 
       11 14813 1 1 26 LEU HG   H  11.274   1.575 -21.322 1.00 . A A . 26 LEU HG   1 1 
       11 14814 1 1 26 LEU N    N   9.582  -2.557 -20.354 1.00 . A A . 26 LEU N    1 1 
       11 14815 1 1 26 LEU O    O   9.239   0.006 -17.907 1.00 . A A . 26 LEU O    1 1 
       11 14816 1 1 27 GLY C    C   6.590  -1.307 -16.886 1.00 . A A . 27 GLY C    1 1 
       11 14817 1 1 27 GLY CA   C   6.589  -0.642 -18.248 1.00 . A A . 27 GLY CA   1 1 
       11 14818 1 1 27 GLY H    H   7.492  -1.690 -19.851 1.00 . A A . 27 GLY H    1 1 
       11 14819 1 1 27 GLY HA2  H   6.677   0.426 -18.115 1.00 . A A . 27 GLY HA2  1 1 
       11 14820 1 1 27 GLY HA3  H   5.653  -0.858 -18.741 1.00 . A A . 27 GLY HA3  1 1 
       11 14821 1 1 27 GLY N    N   7.678  -1.100 -19.090 1.00 . A A . 27 GLY N    1 1 
       11 14822 1 1 27 GLY O    O   6.412  -0.645 -15.863 1.00 . A A . 27 GLY O    1 1 
       11 14823 1 1 28 LYS C    C   7.857  -2.818 -14.667 1.00 . A A . 28 LYS C    1 1 
       11 14824 1 1 28 LYS CA   C   6.810  -3.378 -15.625 1.00 . A A . 28 LYS CA   1 1 
       11 14825 1 1 28 LYS CB   C   7.099  -4.854 -15.907 1.00 . A A . 28 LYS CB   1 1 
       11 14826 1 1 28 LYS CD   C   7.645  -7.099 -14.921 1.00 . A A . 28 LYS CD   1 1 
       11 14827 1 1 28 LYS CE   C   6.784  -7.940 -15.851 1.00 . A A . 28 LYS CE   1 1 
       11 14828 1 1 28 LYS CG   C   7.026  -5.734 -14.671 1.00 . A A . 28 LYS CG   1 1 
       11 14829 1 1 28 LYS H    H   6.924  -3.093 -17.720 1.00 . A A . 28 LYS H    1 1 
       11 14830 1 1 28 LYS HA   H   5.837  -3.291 -15.167 1.00 . A A . 28 LYS HA   1 1 
       11 14831 1 1 28 LYS HB2  H   6.380  -5.218 -16.625 1.00 . A A . 28 LYS HB2  1 1 
       11 14832 1 1 28 LYS HB3  H   8.091  -4.941 -16.327 1.00 . A A . 28 LYS HB3  1 1 
       11 14833 1 1 28 LYS HD2  H   8.618  -6.967 -15.371 1.00 . A A . 28 LYS HD2  1 1 
       11 14834 1 1 28 LYS HD3  H   7.751  -7.616 -13.977 1.00 . A A . 28 LYS HD3  1 1 
       11 14835 1 1 28 LYS HE2  H   6.494  -7.335 -16.697 1.00 . A A . 28 LYS HE2  1 1 
       11 14836 1 1 28 LYS HE3  H   7.365  -8.783 -16.195 1.00 . A A . 28 LYS HE3  1 1 
       11 14837 1 1 28 LYS HG2  H   7.559  -5.252 -13.864 1.00 . A A . 28 LYS HG2  1 1 
       11 14838 1 1 28 LYS HG3  H   5.990  -5.864 -14.393 1.00 . A A . 28 LYS HG3  1 1 
       11 14839 1 1 28 LYS HZ1  H   5.793  -9.251 -14.563 1.00 . A A . 28 LYS HZ1  1 1 
       11 14840 1 1 28 LYS HZ2  H   4.856  -8.742 -15.876 1.00 . A A . 28 LYS HZ2  1 1 
       11 14841 1 1 28 LYS HZ3  H   5.143  -7.690 -14.584 1.00 . A A . 28 LYS HZ3  1 1 
       11 14842 1 1 28 LYS N    N   6.788  -2.621 -16.871 1.00 . A A . 28 LYS N    1 1 
       11 14843 1 1 28 LYS NZ   N   5.558  -8.441 -15.171 1.00 . A A . 28 LYS NZ   1 1 
       11 14844 1 1 28 LYS O    O   7.751  -2.984 -13.452 1.00 . A A . 28 LYS O    1 1 
       11 14845 1 1 29 ARG C    C   9.595  -0.131 -14.033 1.00 . A A . 29 ARG C    1 1 
       11 14846 1 1 29 ARG CA   C   9.930  -1.569 -14.416 1.00 . A A . 29 ARG CA   1 1 
       11 14847 1 1 29 ARG CB   C  11.256  -1.609 -15.179 1.00 . A A . 29 ARG CB   1 1 
       11 14848 1 1 29 ARG CD   C  12.805  -2.931 -16.652 1.00 . A A . 29 ARG CD   1 1 
       11 14849 1 1 29 ARG CG   C  11.611  -2.987 -15.712 1.00 . A A . 29 ARG CG   1 1 
       11 14850 1 1 29 ARG CZ   C  13.019  -5.293 -17.300 1.00 . A A . 29 ARG CZ   1 1 
       11 14851 1 1 29 ARG H    H   8.894  -2.054 -16.197 1.00 . A A . 29 ARG H    1 1 
       11 14852 1 1 29 ARG HA   H  10.026  -2.156 -13.516 1.00 . A A . 29 ARG HA   1 1 
       11 14853 1 1 29 ARG HB2  H  11.198  -0.928 -16.015 1.00 . A A . 29 ARG HB2  1 1 
       11 14854 1 1 29 ARG HB3  H  12.047  -1.288 -14.518 1.00 . A A . 29 ARG HB3  1 1 
       11 14855 1 1 29 ARG HD2  H  12.784  -1.991 -17.183 1.00 . A A . 29 ARG HD2  1 1 
       11 14856 1 1 29 ARG HD3  H  13.710  -2.992 -16.066 1.00 . A A . 29 ARG HD3  1 1 
       11 14857 1 1 29 ARG HE   H  12.605  -3.799 -18.555 1.00 . A A . 29 ARG HE   1 1 
       11 14858 1 1 29 ARG HG2  H  11.851  -3.634 -14.881 1.00 . A A . 29 ARG HG2  1 1 
       11 14859 1 1 29 ARG HG3  H  10.762  -3.386 -16.246 1.00 . A A . 29 ARG HG3  1 1 
       11 14860 1 1 29 ARG HH11 H  13.297  -4.922 -15.333 1.00 . A A . 29 ARG HH11 1 1 
       11 14861 1 1 29 ARG HH12 H  13.444  -6.583 -15.803 1.00 . A A . 29 ARG HH12 1 1 
       11 14862 1 1 29 ARG HH21 H  12.796  -5.983 -19.186 1.00 . A A . 29 ARG HH21 1 1 
       11 14863 1 1 29 ARG HH22 H  13.160  -7.185 -17.995 1.00 . A A . 29 ARG HH22 1 1 
       11 14864 1 1 29 ARG N    N   8.865  -2.153 -15.222 1.00 . A A . 29 ARG N    1 1 
       11 14865 1 1 29 ARG NE   N  12.792  -4.024 -17.620 1.00 . A A . 29 ARG NE   1 1 
       11 14866 1 1 29 ARG NH1  N  13.275  -5.627 -16.042 1.00 . A A . 29 ARG NH1  1 1 
       11 14867 1 1 29 ARG NH2  N  12.989  -6.231 -18.238 1.00 . A A . 29 ARG NH2  1 1 
       11 14868 1 1 29 ARG O    O  10.171   0.424 -13.096 1.00 . A A . 29 ARG O    1 1 
       11 14869 1 1 30 LEU C    C   7.255   1.901 -13.343 1.00 . A A . 30 LEU C    1 1 
       11 14870 1 1 30 LEU CA   C   8.249   1.843 -14.500 1.00 . A A . 30 LEU CA   1 1 
       11 14871 1 1 30 LEU CB   C   7.625   2.458 -15.754 1.00 . A A . 30 LEU CB   1 1 
       11 14872 1 1 30 LEU CD1  C   7.856   3.651 -17.946 1.00 . A A . 30 LEU CD1  1 1 
       11 14873 1 1 30 LEU CD2  C   9.321   4.285 -16.021 1.00 . A A . 30 LEU CD2  1 1 
       11 14874 1 1 30 LEU CG   C   8.595   3.144 -16.718 1.00 . A A . 30 LEU CG   1 1 
       11 14875 1 1 30 LEU H    H   8.238  -0.024 -15.496 1.00 . A A . 30 LEU H    1 1 
       11 14876 1 1 30 LEU HA   H   9.129   2.407 -14.231 1.00 . A A . 30 LEU HA   1 1 
       11 14877 1 1 30 LEU HB2  H   7.124   1.670 -16.295 1.00 . A A . 30 LEU HB2  1 1 
       11 14878 1 1 30 LEU HB3  H   6.899   3.192 -15.435 1.00 . A A . 30 LEU HB3  1 1 
       11 14879 1 1 30 LEU HD11 H   7.510   2.812 -18.530 1.00 . A A . 30 LEU HD11 1 1 
       11 14880 1 1 30 LEU HD12 H   8.524   4.254 -18.544 1.00 . A A . 30 LEU HD12 1 1 
       11 14881 1 1 30 LEU HD13 H   7.011   4.249 -17.637 1.00 . A A . 30 LEU HD13 1 1 
       11 14882 1 1 30 LEU HD21 H  10.112   3.885 -15.404 1.00 . A A . 30 LEU HD21 1 1 
       11 14883 1 1 30 LEU HD22 H   8.624   4.832 -15.404 1.00 . A A . 30 LEU HD22 1 1 
       11 14884 1 1 30 LEU HD23 H   9.743   4.949 -16.762 1.00 . A A . 30 LEU HD23 1 1 
       11 14885 1 1 30 LEU HG   H   9.334   2.426 -17.046 1.00 . A A . 30 LEU HG   1 1 
       11 14886 1 1 30 LEU N    N   8.661   0.468 -14.763 1.00 . A A . 30 LEU N    1 1 
       11 14887 1 1 30 LEU O    O   7.441   2.658 -12.390 1.00 . A A . 30 LEU O    1 1 
       11 14888 1 1 31 TYR C    C   5.781   0.653 -11.053 1.00 . A A . 31 TYR C    1 1 
       11 14889 1 1 31 TYR CA   C   5.179   1.058 -12.396 1.00 . A A . 31 TYR CA   1 1 
       11 14890 1 1 31 TYR CB   C   4.067   0.082 -12.783 1.00 . A A . 31 TYR CB   1 1 
       11 14891 1 1 31 TYR CD1  C   5.051  -2.243 -12.769 1.00 . A A . 31 TYR CD1  1 1 
       11 14892 1 1 31 TYR CD2  C   3.560  -1.642 -11.010 1.00 . A A . 31 TYR CD2  1 1 
       11 14893 1 1 31 TYR CE1  C   5.201  -3.501 -12.218 1.00 . A A . 31 TYR CE1  1 1 
       11 14894 1 1 31 TYR CE2  C   3.705  -2.898 -10.451 1.00 . A A . 31 TYR CE2  1 1 
       11 14895 1 1 31 TYR CG   C   4.229  -1.293 -12.176 1.00 . A A . 31 TYR CG   1 1 
       11 14896 1 1 31 TYR CZ   C   4.526  -3.824 -11.059 1.00 . A A . 31 TYR CZ   1 1 
       11 14897 1 1 31 TYR H    H   6.109   0.517 -14.218 1.00 . A A . 31 TYR H    1 1 
       11 14898 1 1 31 TYR HA   H   4.760   2.049 -12.305 1.00 . A A . 31 TYR HA   1 1 
       11 14899 1 1 31 TYR HB2  H   3.119   0.479 -12.455 1.00 . A A . 31 TYR HB2  1 1 
       11 14900 1 1 31 TYR HB3  H   4.053  -0.029 -13.858 1.00 . A A . 31 TYR HB3  1 1 
       11 14901 1 1 31 TYR HD1  H   5.578  -1.988 -13.677 1.00 . A A . 31 TYR HD1  1 1 
       11 14902 1 1 31 TYR HD2  H   2.917  -0.915 -10.535 1.00 . A A . 31 TYR HD2  1 1 
       11 14903 1 1 31 TYR HE1  H   5.845  -4.227 -12.694 1.00 . A A . 31 TYR HE1  1 1 
       11 14904 1 1 31 TYR HE2  H   3.177  -3.150  -9.544 1.00 . A A . 31 TYR HE2  1 1 
       11 14905 1 1 31 TYR HH   H   3.848  -5.345 -10.101 1.00 . A A . 31 TYR HH   1 1 
       11 14906 1 1 31 TYR N    N   6.202   1.097 -13.434 1.00 . A A . 31 TYR N    1 1 
       11 14907 1 1 31 TYR O    O   5.187   0.883 -10.000 1.00 . A A . 31 TYR O    1 1 
       11 14908 1 1 31 TYR OH   O   4.675  -5.075 -10.507 1.00 . A A . 31 TYR OH   1 1 
       11 14909 1 1 32 GLU C    C   8.740   0.600  -9.493 1.00 . A A . 32 GLU C    1 1 
       11 14910 1 1 32 GLU CA   C   7.647  -0.389  -9.889 1.00 . A A . 32 GLU CA   1 1 
       11 14911 1 1 32 GLU CB   C   8.251  -1.780 -10.090 1.00 . A A . 32 GLU CB   1 1 
       11 14912 1 1 32 GLU CD   C  10.058  -3.172 -11.175 1.00 . A A . 32 GLU CD   1 1 
       11 14913 1 1 32 GLU CG   C   9.527  -1.776 -10.914 1.00 . A A . 32 GLU CG   1 1 
       11 14914 1 1 32 GLU H    H   7.387  -0.107 -11.971 1.00 . A A . 32 GLU H    1 1 
       11 14915 1 1 32 GLU HA   H   6.917  -0.435  -9.095 1.00 . A A . 32 GLU HA   1 1 
       11 14916 1 1 32 GLU HB2  H   8.472  -2.207  -9.123 1.00 . A A . 32 GLU HB2  1 1 
       11 14917 1 1 32 GLU HB3  H   7.526  -2.404 -10.592 1.00 . A A . 32 GLU HB3  1 1 
       11 14918 1 1 32 GLU HG2  H   9.327  -1.301 -11.863 1.00 . A A . 32 GLU HG2  1 1 
       11 14919 1 1 32 GLU HG3  H  10.281  -1.213 -10.384 1.00 . A A . 32 GLU HG3  1 1 
       11 14920 1 1 32 GLU N    N   6.964   0.049 -11.101 1.00 . A A . 32 GLU N    1 1 
       11 14921 1 1 32 GLU O    O   9.457   0.391  -8.514 1.00 . A A . 32 GLU O    1 1 
       11 14922 1 1 32 GLU OE1  O   9.238  -4.105 -11.304 1.00 . A A . 32 GLU OE1  1 1 
       11 14923 1 1 32 GLU OE2  O  11.294  -3.332 -11.251 1.00 . A A . 32 GLU OE2  1 1 
       11 14924 1 1 33 SER C    C   9.217   4.045  -9.710 1.00 . A A . 33 SER C    1 1 
       11 14925 1 1 33 SER CA   C   9.871   2.696  -9.996 1.00 . A A . 33 SER CA   1 1 
       11 14926 1 1 33 SER CB   C  10.826   2.822 -11.184 1.00 . A A . 33 SER CB   1 1 
       11 14927 1 1 33 SER H    H   8.261   1.787 -11.029 1.00 . A A . 33 SER H    1 1 
       11 14928 1 1 33 SER HA   H  10.431   2.389  -9.126 1.00 . A A . 33 SER HA   1 1 
       11 14929 1 1 33 SER HB2  H  10.255   2.973 -12.088 1.00 . A A . 33 SER HB2  1 1 
       11 14930 1 1 33 SER HB3  H  11.482   3.666 -11.028 1.00 . A A . 33 SER HB3  1 1 
       11 14931 1 1 33 SER HG   H  12.409   1.733 -10.802 1.00 . A A . 33 SER HG   1 1 
       11 14932 1 1 33 SER N    N   8.862   1.677 -10.262 1.00 . A A . 33 SER N    1 1 
       11 14933 1 1 33 SER O    O   9.634   4.770  -8.806 1.00 . A A . 33 SER O    1 1 
       11 14934 1 1 33 SER OG   O  11.613   1.652 -11.332 1.00 . A A . 33 SER OG   1 1 
       11 14935 1 1 34 VAL C    C   6.369   5.504  -9.278 1.00 . A A . 34 VAL C    1 1 
       11 14936 1 1 34 VAL CA   C   7.477   5.635 -10.317 1.00 . A A . 34 VAL CA   1 1 
       11 14937 1 1 34 VAL CB   C   6.865   6.117 -11.646 1.00 . A A . 34 VAL CB   1 1 
       11 14938 1 1 34 VAL CG1  C   5.878   5.092 -12.182 1.00 . A A . 34 VAL CG1  1 1 
       11 14939 1 1 34 VAL CG2  C   6.195   7.471 -11.463 1.00 . A A . 34 VAL CG2  1 1 
       11 14940 1 1 34 VAL H    H   7.904   3.755 -11.189 1.00 . A A . 34 VAL H    1 1 
       11 14941 1 1 34 VAL HA   H   8.187   6.378  -9.981 1.00 . A A . 34 VAL HA   1 1 
       11 14942 1 1 34 VAL HB   H   7.662   6.228 -12.366 1.00 . A A . 34 VAL HB   1 1 
       11 14943 1 1 34 VAL HG11 H   4.980   5.595 -12.509 1.00 . A A . 34 VAL HG11 1 1 
       11 14944 1 1 34 VAL HG12 H   6.321   4.566 -13.015 1.00 . A A . 34 VAL HG12 1 1 
       11 14945 1 1 34 VAL HG13 H   5.631   4.388 -11.401 1.00 . A A . 34 VAL HG13 1 1 
       11 14946 1 1 34 VAL HG21 H   6.872   8.142 -10.956 1.00 . A A . 34 VAL HG21 1 1 
       11 14947 1 1 34 VAL HG22 H   5.940   7.878 -12.430 1.00 . A A . 34 VAL HG22 1 1 
       11 14948 1 1 34 VAL HG23 H   5.297   7.352 -10.874 1.00 . A A . 34 VAL HG23 1 1 
       11 14949 1 1 34 VAL N    N   8.190   4.375 -10.486 1.00 . A A . 34 VAL N    1 1 
       11 14950 1 1 34 VAL O    O   5.782   4.435  -9.112 1.00 . A A . 34 VAL O    1 1 
       11 14951 1 1 35 SER C    C   3.839   7.414  -8.012 1.00 . A A . 35 SER C    1 1 
       11 14952 1 1 35 SER CA   C   5.051   6.608  -7.554 1.00 . A A . 35 SER CA   1 1 
       11 14953 1 1 35 SER CB   C   5.600   7.188  -6.249 1.00 . A A . 35 SER CB   1 1 
       11 14954 1 1 35 SER H    H   6.590   7.423  -8.758 1.00 . A A . 35 SER H    1 1 
       11 14955 1 1 35 SER HA   H   4.746   5.586  -7.384 1.00 . A A . 35 SER HA   1 1 
       11 14956 1 1 35 SER HB2  H   4.860   7.081  -5.471 1.00 . A A . 35 SER HB2  1 1 
       11 14957 1 1 35 SER HB3  H   6.496   6.653  -5.970 1.00 . A A . 35 SER HB3  1 1 
       11 14958 1 1 35 SER HG   H   6.719   8.653  -6.911 1.00 . A A . 35 SER HG   1 1 
       11 14959 1 1 35 SER N    N   6.087   6.600  -8.580 1.00 . A A . 35 SER N    1 1 
       11 14960 1 1 35 SER O    O   3.826   7.968  -9.111 1.00 . A A . 35 SER O    1 1 
       11 14961 1 1 35 SER OG   O   5.915   8.562  -6.394 1.00 . A A . 35 SER OG   1 1 
       11 14962 1 1 36 LYS C    C   1.846   9.716  -7.405 1.00 . A A . 36 LYS C    1 1 
       11 14963 1 1 36 LYS CA   C   1.603   8.212  -7.474 1.00 . A A . 36 LYS CA   1 1 
       11 14964 1 1 36 LYS CB   C   0.482   7.821  -6.508 1.00 . A A . 36 LYS CB   1 1 
       11 14965 1 1 36 LYS CD   C  -1.986   7.436  -6.247 1.00 . A A . 36 LYS CD   1 1 
       11 14966 1 1 36 LYS CE   C  -3.308   8.188  -6.271 1.00 . A A . 36 LYS CE   1 1 
       11 14967 1 1 36 LYS CG   C  -0.905   8.187  -7.006 1.00 . A A . 36 LYS CG   1 1 
       11 14968 1 1 36 LYS H    H   2.891   7.010  -6.299 1.00 . A A . 36 LYS H    1 1 
       11 14969 1 1 36 LYS HA   H   1.308   7.952  -8.479 1.00 . A A . 36 LYS HA   1 1 
       11 14970 1 1 36 LYS HB2  H   0.515   6.753  -6.350 1.00 . A A . 36 LYS HB2  1 1 
       11 14971 1 1 36 LYS HB3  H   0.647   8.321  -5.564 1.00 . A A . 36 LYS HB3  1 1 
       11 14972 1 1 36 LYS HD2  H  -2.128   6.468  -6.703 1.00 . A A . 36 LYS HD2  1 1 
       11 14973 1 1 36 LYS HD3  H  -1.672   7.310  -5.221 1.00 . A A . 36 LYS HD3  1 1 
       11 14974 1 1 36 LYS HE2  H  -3.125   9.220  -6.014 1.00 . A A . 36 LYS HE2  1 1 
       11 14975 1 1 36 LYS HE3  H  -3.721   8.133  -7.267 1.00 . A A . 36 LYS HE3  1 1 
       11 14976 1 1 36 LYS HG2  H  -1.057   9.248  -6.873 1.00 . A A . 36 LYS HG2  1 1 
       11 14977 1 1 36 LYS HG3  H  -0.977   7.940  -8.056 1.00 . A A . 36 LYS HG3  1 1 
       11 14978 1 1 36 LYS HZ1  H  -4.100   6.603  -5.163 1.00 . A A . 36 LYS HZ1  1 1 
       11 14979 1 1 36 LYS HZ2  H  -5.256   7.728  -5.674 1.00 . A A . 36 LYS HZ2  1 1 
       11 14980 1 1 36 LYS HZ3  H  -4.218   8.104  -4.392 1.00 . A A . 36 LYS HZ3  1 1 
       11 14981 1 1 36 LYS N    N   2.821   7.474  -7.160 1.00 . A A . 36 LYS N    1 1 
       11 14982 1 1 36 LYS NZ   N  -4.289   7.616  -5.307 1.00 . A A . 36 LYS NZ   1 1 
       11 14983 1 1 36 LYS O    O   1.091  10.502  -7.977 1.00 . A A . 36 LYS O    1 1 
       11 14984 1 1 37 GLN C    C   4.184  11.967  -7.679 1.00 . A A . 37 GLN C    1 1 
       11 14985 1 1 37 GLN CA   C   3.246  11.519  -6.563 1.00 . A A . 37 GLN CA   1 1 
       11 14986 1 1 37 GLN CB   C   3.896  11.774  -5.202 1.00 . A A . 37 GLN CB   1 1 
       11 14987 1 1 37 GLN CD   C   3.111  14.161  -4.938 1.00 . A A . 37 GLN CD   1 1 
       11 14988 1 1 37 GLN CG   C   4.301  13.223  -4.983 1.00 . A A . 37 GLN CG   1 1 
       11 14989 1 1 37 GLN H    H   3.469   9.435  -6.272 1.00 . A A . 37 GLN H    1 1 
       11 14990 1 1 37 GLN HA   H   2.332  12.090  -6.628 1.00 . A A . 37 GLN HA   1 1 
       11 14991 1 1 37 GLN HB2  H   3.199  11.497  -4.426 1.00 . A A . 37 GLN HB2  1 1 
       11 14992 1 1 37 GLN HB3  H   4.780  11.160  -5.118 1.00 . A A . 37 GLN HB3  1 1 
       11 14993 1 1 37 GLN HE21 H   4.321  15.738  -4.975 1.00 . A A . 37 GLN HE21 1 1 
       11 14994 1 1 37 GLN HE22 H   2.631  16.090  -4.914 1.00 . A A . 37 GLN HE22 1 1 
       11 14995 1 1 37 GLN HG2  H   4.834  13.298  -4.047 1.00 . A A . 37 GLN HG2  1 1 
       11 14996 1 1 37 GLN HG3  H   4.951  13.528  -5.791 1.00 . A A . 37 GLN HG3  1 1 
       11 14997 1 1 37 GLN N    N   2.905  10.109  -6.704 1.00 . A A . 37 GLN N    1 1 
       11 14998 1 1 37 GLN NE2  N   3.381  15.462  -4.942 1.00 . A A . 37 GLN NE2  1 1 
       11 14999 1 1 37 GLN O    O   4.063  13.076  -8.198 1.00 . A A . 37 GLN O    1 1 
       11 15000 1 1 37 GLN OE1  O   1.961  13.723  -4.900 1.00 . A A . 37 GLN OE1  1 1 
       11 15001 1 1 38 ALA C    C   5.430  11.295 -10.476 1.00 . A A . 38 ALA C    1 1 
       11 15002 1 1 38 ALA CA   C   6.077  11.401  -9.100 1.00 . A A . 38 ALA CA   1 1 
       11 15003 1 1 38 ALA CB   C   7.279  10.472  -9.007 1.00 . A A . 38 ALA CB   1 1 
       11 15004 1 1 38 ALA H    H   5.166  10.227  -7.593 1.00 . A A . 38 ALA H    1 1 
       11 15005 1 1 38 ALA HA   H   6.424  12.414  -8.953 1.00 . A A . 38 ALA HA   1 1 
       11 15006 1 1 38 ALA HB1  H   7.989  10.725  -9.781 1.00 . A A . 38 ALA HB1  1 1 
       11 15007 1 1 38 ALA HB2  H   7.746  10.583  -8.040 1.00 . A A . 38 ALA HB2  1 1 
       11 15008 1 1 38 ALA HB3  H   6.955   9.450  -9.136 1.00 . A A . 38 ALA HB3  1 1 
       11 15009 1 1 38 ALA N    N   5.120  11.096  -8.044 1.00 . A A . 38 ALA N    1 1 
       11 15010 1 1 38 ALA O    O   5.909  11.883 -11.445 1.00 . A A . 38 ALA O    1 1 
       11 15011 1 1 39 TRP C    C   3.310  11.702 -12.461 1.00 . A A . 39 TRP C    1 1 
       11 15012 1 1 39 TRP CA   C   3.626  10.358 -11.813 1.00 . A A . 39 TRP CA   1 1 
       11 15013 1 1 39 TRP CB   C   2.333   9.574 -11.582 1.00 . A A . 39 TRP CB   1 1 
       11 15014 1 1 39 TRP CD1  C   0.366  10.297 -13.056 1.00 . A A . 39 TRP CD1  1 1 
       11 15015 1 1 39 TRP CD2  C   1.578   8.614 -13.900 1.00 . A A . 39 TRP CD2  1 1 
       11 15016 1 1 39 TRP CE2  C   0.537   8.912 -14.800 1.00 . A A . 39 TRP CE2  1 1 
       11 15017 1 1 39 TRP CE3  C   2.472   7.588 -14.220 1.00 . A A . 39 TRP CE3  1 1 
       11 15018 1 1 39 TRP CG   C   1.451   9.512 -12.792 1.00 . A A . 39 TRP CG   1 1 
       11 15019 1 1 39 TRP CH2  C   1.255   7.222 -16.284 1.00 . A A . 39 TRP CH2  1 1 
       11 15020 1 1 39 TRP CZ2  C   0.366   8.221 -15.996 1.00 . A A . 39 TRP CZ2  1 1 
       11 15021 1 1 39 TRP CZ3  C   2.301   6.903 -15.408 1.00 . A A . 39 TRP CZ3  1 1 
       11 15022 1 1 39 TRP H    H   4.004  10.098  -9.747 1.00 . A A . 39 TRP H    1 1 
       11 15023 1 1 39 TRP HA   H   4.265   9.793 -12.476 1.00 . A A . 39 TRP HA   1 1 
       11 15024 1 1 39 TRP HB2  H   2.579   8.562 -11.296 1.00 . A A . 39 TRP HB2  1 1 
       11 15025 1 1 39 TRP HB3  H   1.774  10.043 -10.785 1.00 . A A . 39 TRP HB3  1 1 
       11 15026 1 1 39 TRP HD1  H   0.007  11.078 -12.403 1.00 . A A . 39 TRP HD1  1 1 
       11 15027 1 1 39 TRP HE1  H  -0.976  10.360 -14.671 1.00 . A A . 39 TRP HE1  1 1 
       11 15028 1 1 39 TRP HE3  H   3.284   7.328 -13.557 1.00 . A A . 39 TRP HE3  1 1 
       11 15029 1 1 39 TRP HH2  H   1.160   6.660 -17.201 1.00 . A A . 39 TRP HH2  1 1 
       11 15030 1 1 39 TRP HZ2  H  -0.435   8.455 -16.682 1.00 . A A . 39 TRP HZ2  1 1 
       11 15031 1 1 39 TRP HZ3  H   2.981   6.107 -15.672 1.00 . A A . 39 TRP HZ3  1 1 
       11 15032 1 1 39 TRP N    N   4.339  10.541 -10.554 1.00 . A A . 39 TRP N    1 1 
       11 15033 1 1 39 TRP NE1  N  -0.189   9.942 -14.262 1.00 . A A . 39 TRP NE1  1 1 
       11 15034 1 1 39 TRP O    O   3.353  11.836 -13.684 1.00 . A A . 39 TRP O    1 1 
       11 15035 1 1 40 GLN C    C   3.865  14.643 -12.851 1.00 . A A . 40 GLN C    1 1 
       11 15036 1 1 40 GLN CA   C   2.672  14.026 -12.129 1.00 . A A . 40 GLN CA   1 1 
       11 15037 1 1 40 GLN CB   C   2.237  14.930 -10.974 1.00 . A A . 40 GLN CB   1 1 
       11 15038 1 1 40 GLN CD   C  -0.279  14.975 -11.189 1.00 . A A . 40 GLN CD   1 1 
       11 15039 1 1 40 GLN CG   C   0.907  14.531 -10.356 1.00 . A A . 40 GLN CG   1 1 
       11 15040 1 1 40 GLN H    H   2.978  12.524 -10.670 1.00 . A A . 40 GLN H    1 1 
       11 15041 1 1 40 GLN HA   H   1.854  13.932 -12.827 1.00 . A A . 40 GLN HA   1 1 
       11 15042 1 1 40 GLN HB2  H   2.993  14.897 -10.203 1.00 . A A . 40 GLN HB2  1 1 
       11 15043 1 1 40 GLN HB3  H   2.151  15.943 -11.338 1.00 . A A . 40 GLN HB3  1 1 
       11 15044 1 1 40 GLN HE21 H   0.368  16.855 -11.155 1.00 . A A . 40 GLN HE21 1 1 
       11 15045 1 1 40 GLN HE22 H  -1.100  16.583 -12.023 1.00 . A A . 40 GLN HE22 1 1 
       11 15046 1 1 40 GLN HG2  H   0.877  13.456 -10.260 1.00 . A A . 40 GLN HG2  1 1 
       11 15047 1 1 40 GLN HG3  H   0.830  14.981  -9.377 1.00 . A A . 40 GLN HG3  1 1 
       11 15048 1 1 40 GLN N    N   2.995  12.693 -11.634 1.00 . A A . 40 GLN N    1 1 
       11 15049 1 1 40 GLN NE2  N  -0.345  16.268 -11.485 1.00 . A A . 40 GLN NE2  1 1 
       11 15050 1 1 40 GLN O    O   3.702  15.376 -13.827 1.00 . A A . 40 GLN O    1 1 
       11 15051 1 1 40 GLN OE1  O  -1.129  14.165 -11.562 1.00 . A A . 40 GLN OE1  1 1 
       11 15052 1 1 41 ASP C    C   6.438  14.375 -14.403 1.00 . A A . 41 ASP C    1 1 
       11 15053 1 1 41 ASP CA   C   6.286  14.864 -12.966 1.00 . A A . 41 ASP CA   1 1 
       11 15054 1 1 41 ASP CB   C   7.504  14.448 -12.141 1.00 . A A . 41 ASP CB   1 1 
       11 15055 1 1 41 ASP CG   C   8.654  15.428 -12.271 1.00 . A A . 41 ASP CG   1 1 
       11 15056 1 1 41 ASP H    H   5.130  13.751 -11.586 1.00 . A A . 41 ASP H    1 1 
       11 15057 1 1 41 ASP HA   H   6.217  15.942 -12.971 1.00 . A A . 41 ASP HA   1 1 
       11 15058 1 1 41 ASP HB2  H   7.222  14.389 -11.099 1.00 . A A . 41 ASP HB2  1 1 
       11 15059 1 1 41 ASP HB3  H   7.842  13.478 -12.473 1.00 . A A . 41 ASP HB3  1 1 
       11 15060 1 1 41 ASP N    N   5.064  14.341 -12.366 1.00 . A A . 41 ASP N    1 1 
       11 15061 1 1 41 ASP O    O   6.853  15.128 -15.285 1.00 . A A . 41 ASP O    1 1 
       11 15062 1 1 41 ASP OD1  O   9.386  15.352 -13.280 1.00 . A A . 41 ASP OD1  1 1 
       11 15063 1 1 41 ASP OD2  O   8.823  16.269 -11.363 1.00 . A A . 41 ASP OD2  1 1 
       11 15064 1 1 42 TRP C    C   5.144  13.099 -16.894 1.00 . A A . 42 TRP C    1 1 
       11 15065 1 1 42 TRP CA   C   6.203  12.521 -15.961 1.00 . A A . 42 TRP CA   1 1 
       11 15066 1 1 42 TRP CB   C   6.055  11.001 -15.880 1.00 . A A . 42 TRP CB   1 1 
       11 15067 1 1 42 TRP CD1  C   7.259  10.700 -18.122 1.00 . A A . 42 TRP CD1  1 1 
       11 15068 1 1 42 TRP CD2  C   5.774   9.091 -17.652 1.00 . A A . 42 TRP CD2  1 1 
       11 15069 1 1 42 TRP CE2  C   6.361   8.810 -18.901 1.00 . A A . 42 TRP CE2  1 1 
       11 15070 1 1 42 TRP CE3  C   4.809   8.215 -17.148 1.00 . A A . 42 TRP CE3  1 1 
       11 15071 1 1 42 TRP CG   C   6.363  10.304 -17.171 1.00 . A A . 42 TRP CG   1 1 
       11 15072 1 1 42 TRP CH2  C   5.065   6.849 -19.134 1.00 . A A . 42 TRP CH2  1 1 
       11 15073 1 1 42 TRP CZ2  C   6.013   7.690 -19.651 1.00 . A A . 42 TRP CZ2  1 1 
       11 15074 1 1 42 TRP CZ3  C   4.464   7.104 -17.894 1.00 . A A . 42 TRP CZ3  1 1 
       11 15075 1 1 42 TRP H    H   5.778  12.561 -13.887 1.00 . A A . 42 TRP H    1 1 
       11 15076 1 1 42 TRP HA   H   7.181  12.758 -16.354 1.00 . A A . 42 TRP HA   1 1 
       11 15077 1 1 42 TRP HB2  H   6.727  10.620 -15.126 1.00 . A A . 42 TRP HB2  1 1 
       11 15078 1 1 42 TRP HB3  H   5.038  10.760 -15.605 1.00 . A A . 42 TRP HB3  1 1 
       11 15079 1 1 42 TRP HD1  H   7.868  11.589 -18.051 1.00 . A A . 42 TRP HD1  1 1 
       11 15080 1 1 42 TRP HE1  H   7.822   9.872 -19.968 1.00 . A A . 42 TRP HE1  1 1 
       11 15081 1 1 42 TRP HE3  H   4.335   8.394 -16.195 1.00 . A A . 42 TRP HE3  1 1 
       11 15082 1 1 42 TRP HH2  H   4.765   5.969 -19.683 1.00 . A A . 42 TRP HH2  1 1 
       11 15083 1 1 42 TRP HZ2  H   6.467   7.480 -20.608 1.00 . A A . 42 TRP HZ2  1 1 
       11 15084 1 1 42 TRP HZ3  H   3.720   6.415 -17.522 1.00 . A A . 42 TRP HZ3  1 1 
       11 15085 1 1 42 TRP N    N   6.102  13.111 -14.631 1.00 . A A . 42 TRP N    1 1 
       11 15086 1 1 42 TRP NE1  N   7.263   9.806 -19.165 1.00 . A A . 42 TRP NE1  1 1 
       11 15087 1 1 42 TRP O    O   5.397  13.309 -18.081 1.00 . A A . 42 TRP O    1 1 
       11 15088 1 1 43 LEU C    C   3.242  15.263 -17.724 1.00 . A A . 43 LEU C    1 1 
       11 15089 1 1 43 LEU CA   C   2.861  13.908 -17.136 1.00 . A A . 43 LEU CA   1 1 
       11 15090 1 1 43 LEU CB   C   1.609  14.048 -16.270 1.00 . A A . 43 LEU CB   1 1 
       11 15091 1 1 43 LEU CD1  C  -0.323  13.029 -15.039 1.00 . A A . 43 LEU CD1  1 1 
       11 15092 1 1 43 LEU CD2  C   0.523  11.962 -17.137 1.00 . A A . 43 LEU CD2  1 1 
       11 15093 1 1 43 LEU CG   C   0.906  12.745 -15.890 1.00 . A A . 43 LEU CG   1 1 
       11 15094 1 1 43 LEU H    H   3.818  13.165 -15.401 1.00 . A A . 43 LEU H    1 1 
       11 15095 1 1 43 LEU HA   H   2.654  13.223 -17.946 1.00 . A A . 43 LEU HA   1 1 
       11 15096 1 1 43 LEU HB2  H   1.893  14.548 -15.357 1.00 . A A . 43 LEU HB2  1 1 
       11 15097 1 1 43 LEU HB3  H   0.901  14.662 -16.809 1.00 . A A . 43 LEU HB3  1 1 
       11 15098 1 1 43 LEU HD11 H  -0.717  14.002 -15.290 1.00 . A A . 43 LEU HD11 1 1 
       11 15099 1 1 43 LEU HD12 H  -0.049  13.009 -13.994 1.00 . A A . 43 LEU HD12 1 1 
       11 15100 1 1 43 LEU HD13 H  -1.073  12.276 -15.228 1.00 . A A . 43 LEU HD13 1 1 
       11 15101 1 1 43 LEU HD21 H  -0.077  12.585 -17.783 1.00 . A A . 43 LEU HD21 1 1 
       11 15102 1 1 43 LEU HD22 H  -0.043  11.087 -16.853 1.00 . A A . 43 LEU HD22 1 1 
       11 15103 1 1 43 LEU HD23 H   1.418  11.657 -17.660 1.00 . A A . 43 LEU HD23 1 1 
       11 15104 1 1 43 LEU HG   H   1.582  12.135 -15.306 1.00 . A A . 43 LEU HG   1 1 
       11 15105 1 1 43 LEU N    N   3.959  13.353 -16.351 1.00 . A A . 43 LEU N    1 1 
       11 15106 1 1 43 LEU O    O   2.730  15.664 -18.769 1.00 . A A . 43 LEU O    1 1 
       11 15107 1 1 44 LYS C    C   5.252  17.174 -18.875 1.00 . A A . 44 LYS C    1 1 
       11 15108 1 1 44 LYS CA   C   4.598  17.272 -17.501 1.00 . A A . 44 LYS CA   1 1 
       11 15109 1 1 44 LYS CB   C   5.585  17.871 -16.496 1.00 . A A . 44 LYS CB   1 1 
       11 15110 1 1 44 LYS CD   C   6.340  19.906 -15.233 1.00 . A A . 44 LYS CD   1 1 
       11 15111 1 1 44 LYS CE   C   7.811  19.573 -15.429 1.00 . A A . 44 LYS CE   1 1 
       11 15112 1 1 44 LYS CG   C   5.493  19.383 -16.380 1.00 . A A . 44 LYS CG   1 1 
       11 15113 1 1 44 LYS H    H   4.517  15.590 -16.219 1.00 . A A . 44 LYS H    1 1 
       11 15114 1 1 44 LYS HA   H   3.734  17.916 -17.572 1.00 . A A . 44 LYS HA   1 1 
       11 15115 1 1 44 LYS HB2  H   5.393  17.444 -15.523 1.00 . A A . 44 LYS HB2  1 1 
       11 15116 1 1 44 LYS HB3  H   6.590  17.615 -16.801 1.00 . A A . 44 LYS HB3  1 1 
       11 15117 1 1 44 LYS HD2  H   6.231  20.979 -15.176 1.00 . A A . 44 LYS HD2  1 1 
       11 15118 1 1 44 LYS HD3  H   5.998  19.458 -14.311 1.00 . A A . 44 LYS HD3  1 1 
       11 15119 1 1 44 LYS HE2  H   7.915  18.503 -15.521 1.00 . A A . 44 LYS HE2  1 1 
       11 15120 1 1 44 LYS HE3  H   8.156  20.048 -16.336 1.00 . A A . 44 LYS HE3  1 1 
       11 15121 1 1 44 LYS HG2  H   5.839  19.827 -17.302 1.00 . A A . 44 LYS HG2  1 1 
       11 15122 1 1 44 LYS HG3  H   4.462  19.659 -16.210 1.00 . A A . 44 LYS HG3  1 1 
       11 15123 1 1 44 LYS HZ1  H   8.898  19.243 -13.676 1.00 . A A . 44 LYS HZ1  1 1 
       11 15124 1 1 44 LYS HZ2  H   8.116  20.743 -13.726 1.00 . A A . 44 LYS HZ2  1 1 
       11 15125 1 1 44 LYS HZ3  H   9.515  20.488 -14.641 1.00 . A A . 44 LYS HZ3  1 1 
       11 15126 1 1 44 LYS N    N   4.145  15.963 -17.046 1.00 . A A . 44 LYS N    1 1 
       11 15127 1 1 44 LYS NZ   N   8.644  20.045 -14.288 1.00 . A A . 44 LYS NZ   1 1 
       11 15128 1 1 44 LYS O    O   4.873  17.885 -19.805 1.00 . A A . 44 LYS O    1 1 
       11 15129 1 1 45 GLN C    C   6.075  15.333 -21.255 1.00 . A A . 45 GLN C    1 1 
       11 15130 1 1 45 GLN CA   C   6.940  16.096 -20.258 1.00 . A A . 45 GLN CA   1 1 
       11 15131 1 1 45 GLN CB   C   8.253  15.345 -20.024 1.00 . A A . 45 GLN CB   1 1 
       11 15132 1 1 45 GLN CD   C   9.374  13.122 -19.594 1.00 . A A . 45 GLN CD   1 1 
       11 15133 1 1 45 GLN CG   C   8.061  13.874 -19.691 1.00 . A A . 45 GLN CG   1 1 
       11 15134 1 1 45 GLN H    H   6.492  15.750 -18.218 1.00 . A A . 45 GLN H    1 1 
       11 15135 1 1 45 GLN HA   H   7.162  17.071 -20.664 1.00 . A A . 45 GLN HA   1 1 
       11 15136 1 1 45 GLN HB2  H   8.857  15.415 -20.916 1.00 . A A . 45 GLN HB2  1 1 
       11 15137 1 1 45 GLN HB3  H   8.779  15.812 -19.204 1.00 . A A . 45 GLN HB3  1 1 
       11 15138 1 1 45 GLN HE21 H   8.729  11.777 -20.908 1.00 . A A . 45 GLN HE21 1 1 
       11 15139 1 1 45 GLN HE22 H  10.326  11.526 -20.299 1.00 . A A . 45 GLN HE22 1 1 
       11 15140 1 1 45 GLN HG2  H   7.549  13.796 -18.744 1.00 . A A . 45 GLN HG2  1 1 
       11 15141 1 1 45 GLN HG3  H   7.458  13.420 -20.463 1.00 . A A . 45 GLN HG3  1 1 
       11 15142 1 1 45 GLN N    N   6.235  16.287 -18.996 1.00 . A A . 45 GLN N    1 1 
       11 15143 1 1 45 GLN NE2  N   9.488  12.031 -20.342 1.00 . A A . 45 GLN NE2  1 1 
       11 15144 1 1 45 GLN O    O   6.160  15.557 -22.462 1.00 . A A . 45 GLN O    1 1 
       11 15145 1 1 45 GLN OE1  O  10.276  13.517 -18.855 1.00 . A A . 45 GLN OE1  1 1 
       11 15146 1 1 46 GLN C    C   3.524  14.530 -22.495 1.00 . A A . 46 GLN C    1 1 
       11 15147 1 1 46 GLN CA   C   4.364  13.636 -21.589 1.00 . A A . 46 GLN CA   1 1 
       11 15148 1 1 46 GLN CB   C   3.451  12.759 -20.730 1.00 . A A . 46 GLN CB   1 1 
       11 15149 1 1 46 GLN CD   C   2.544  10.437 -20.315 1.00 . A A . 46 GLN CD   1 1 
       11 15150 1 1 46 GLN CG   C   3.613  11.270 -20.994 1.00 . A A . 46 GLN CG   1 1 
       11 15151 1 1 46 GLN H    H   5.222  14.300 -19.772 1.00 . A A . 46 GLN H    1 1 
       11 15152 1 1 46 GLN HA   H   4.982  13.000 -22.204 1.00 . A A . 46 GLN HA   1 1 
       11 15153 1 1 46 GLN HB2  H   3.669  12.944 -19.689 1.00 . A A . 46 GLN HB2  1 1 
       11 15154 1 1 46 GLN HB3  H   2.424  13.027 -20.927 1.00 . A A . 46 GLN HB3  1 1 
       11 15155 1 1 46 GLN HE21 H   3.832   8.945 -20.061 1.00 . A A . 46 GLN HE21 1 1 
       11 15156 1 1 46 GLN HE22 H   2.236   8.668 -19.462 1.00 . A A . 46 GLN HE22 1 1 
       11 15157 1 1 46 GLN HG2  H   3.559  11.098 -22.059 1.00 . A A . 46 GLN HG2  1 1 
       11 15158 1 1 46 GLN HG3  H   4.580  10.956 -20.629 1.00 . A A . 46 GLN HG3  1 1 
       11 15159 1 1 46 GLN N    N   5.244  14.432 -20.742 1.00 . A A . 46 GLN N    1 1 
       11 15160 1 1 46 GLN NE2  N   2.906   9.228 -19.905 1.00 . A A . 46 GLN NE2  1 1 
       11 15161 1 1 46 GLN O    O   3.418  14.290 -23.698 1.00 . A A . 46 GLN O    1 1 
       11 15162 1 1 46 GLN OE1  O   1.403  10.876 -20.160 1.00 . A A . 46 GLN OE1  1 1 
       11 15163 1 1 47 THR C    C   2.926  17.287 -23.664 1.00 . A A . 47 THR C    1 1 
       11 15164 1 1 47 THR CA   C   2.095  16.493 -22.662 1.00 . A A . 47 THR CA   1 1 
       11 15165 1 1 47 THR CB   C   1.362  17.475 -21.729 1.00 . A A . 47 THR CB   1 1 
       11 15166 1 1 47 THR CG2  C   0.544  18.476 -22.530 1.00 . A A . 47 THR CG2  1 1 
       11 15167 1 1 47 THR H    H   3.050  15.702 -20.947 1.00 . A A . 47 THR H    1 1 
       11 15168 1 1 47 THR HA   H   1.354  15.918 -23.199 1.00 . A A . 47 THR HA   1 1 
       11 15169 1 1 47 THR HB   H   2.098  18.015 -21.150 1.00 . A A . 47 THR HB   1 1 
       11 15170 1 1 47 THR HG1  H   0.587  17.117 -19.951 1.00 . A A . 47 THR HG1  1 1 
       11 15171 1 1 47 THR HG21 H  -0.140  18.990 -21.872 1.00 . A A . 47 THR HG21 1 1 
       11 15172 1 1 47 THR HG22 H  -0.015  17.954 -23.293 1.00 . A A . 47 THR HG22 1 1 
       11 15173 1 1 47 THR HG23 H   1.205  19.192 -22.994 1.00 . A A . 47 THR HG23 1 1 
       11 15174 1 1 47 THR N    N   2.927  15.564 -21.909 1.00 . A A . 47 THR N    1 1 
       11 15175 1 1 47 THR O    O   2.581  17.371 -24.842 1.00 . A A . 47 THR O    1 1 
       11 15176 1 1 47 THR OG1  O   0.504  16.755 -20.836 1.00 . A A . 47 THR OG1  1 1 
       11 15177 1 1 48 MET C    C   5.388  17.825 -25.232 1.00 . A A . 48 MET C    1 1 
       11 15178 1 1 48 MET CA   C   4.905  18.652 -24.044 1.00 . A A . 48 MET CA   1 1 
       11 15179 1 1 48 MET CB   C   6.103  19.166 -23.244 1.00 . A A . 48 MET CB   1 1 
       11 15180 1 1 48 MET CE   C   7.406  22.569 -23.372 1.00 . A A . 48 MET CE   1 1 
       11 15181 1 1 48 MET CG   C   5.827  20.464 -22.503 1.00 . A A . 48 MET CG   1 1 
       11 15182 1 1 48 MET H    H   4.246  17.764 -22.240 1.00 . A A . 48 MET H    1 1 
       11 15183 1 1 48 MET HA   H   4.341  19.496 -24.414 1.00 . A A . 48 MET HA   1 1 
       11 15184 1 1 48 MET HB2  H   6.385  18.416 -22.520 1.00 . A A . 48 MET HB2  1 1 
       11 15185 1 1 48 MET HB3  H   6.929  19.331 -23.920 1.00 . A A . 48 MET HB3  1 1 
       11 15186 1 1 48 MET HE1  H   7.333  23.537 -22.897 1.00 . A A . 48 MET HE1  1 1 
       11 15187 1 1 48 MET HE2  H   7.986  21.905 -22.748 1.00 . A A . 48 MET HE2  1 1 
       11 15188 1 1 48 MET HE3  H   7.890  22.675 -24.332 1.00 . A A . 48 MET HE3  1 1 
       11 15189 1 1 48 MET HG2  H   4.879  20.379 -21.994 1.00 . A A . 48 MET HG2  1 1 
       11 15190 1 1 48 MET HG3  H   6.611  20.620 -21.776 1.00 . A A . 48 MET HG3  1 1 
       11 15191 1 1 48 MET N    N   4.023  17.867 -23.188 1.00 . A A . 48 MET N    1 1 
       11 15192 1 1 48 MET O    O   5.465  18.322 -26.356 1.00 . A A . 48 MET O    1 1 
       11 15193 1 1 48 MET SD   S   5.765  21.892 -23.603 1.00 . A A . 48 MET SD   1 1 
       11 15194 1 1 49 LEU C    C   5.070  15.335 -27.005 1.00 . A A . 49 LEU C    1 1 
       11 15195 1 1 49 LEU CA   C   6.189  15.667 -26.023 1.00 . A A . 49 LEU CA   1 1 
       11 15196 1 1 49 LEU CB   C   6.743  14.380 -25.408 1.00 . A A . 49 LEU CB   1 1 
       11 15197 1 1 49 LEU CD1  C   9.036  14.087 -26.376 1.00 . A A . 49 LEU CD1  1 1 
       11 15198 1 1 49 LEU CD2  C   8.672  15.693 -24.494 1.00 . A A . 49 LEU CD2  1 1 
       11 15199 1 1 49 LEU CG   C   8.242  14.370 -25.110 1.00 . A A . 49 LEU CG   1 1 
       11 15200 1 1 49 LEU H    H   5.630  16.225 -24.059 1.00 . A A . 49 LEU H    1 1 
       11 15201 1 1 49 LEU HA   H   6.981  16.172 -26.556 1.00 . A A . 49 LEU HA   1 1 
       11 15202 1 1 49 LEU HB2  H   6.220  14.206 -24.480 1.00 . A A . 49 LEU HB2  1 1 
       11 15203 1 1 49 LEU HB3  H   6.535  13.571 -26.094 1.00 . A A . 49 LEU HB3  1 1 
       11 15204 1 1 49 LEU HD11 H   9.365  15.019 -26.811 1.00 . A A . 49 LEU HD11 1 1 
       11 15205 1 1 49 LEU HD12 H   8.411  13.560 -27.082 1.00 . A A . 49 LEU HD12 1 1 
       11 15206 1 1 49 LEU HD13 H   9.895  13.479 -26.133 1.00 . A A . 49 LEU HD13 1 1 
       11 15207 1 1 49 LEU HD21 H   7.862  16.097 -23.905 1.00 . A A . 49 LEU HD21 1 1 
       11 15208 1 1 49 LEU HD22 H   8.929  16.389 -25.279 1.00 . A A . 49 LEU HD22 1 1 
       11 15209 1 1 49 LEU HD23 H   9.533  15.532 -23.860 1.00 . A A . 49 LEU HD23 1 1 
       11 15210 1 1 49 LEU HG   H   8.456  13.584 -24.400 1.00 . A A . 49 LEU HG   1 1 
       11 15211 1 1 49 LEU N    N   5.712  16.563 -24.975 1.00 . A A . 49 LEU N    1 1 
       11 15212 1 1 49 LEU O    O   5.230  15.485 -28.217 1.00 . A A . 49 LEU O    1 1 
       11 15213 1 1 50 ILE C    C   2.328  15.728 -28.132 1.00 . A A . 50 ILE C    1 1 
       11 15214 1 1 50 ILE CA   C   2.792  14.535 -27.304 1.00 . A A . 50 ILE CA   1 1 
       11 15215 1 1 50 ILE CB   C   1.614  14.026 -26.451 1.00 . A A . 50 ILE CB   1 1 
       11 15216 1 1 50 ILE CD1  C   1.232  12.535 -24.425 1.00 . A A . 50 ILE CD1  1 1 
       11 15217 1 1 50 ILE CG1  C   2.011  12.752 -25.703 1.00 . A A . 50 ILE CG1  1 1 
       11 15218 1 1 50 ILE CG2  C   0.396  13.775 -27.327 1.00 . A A . 50 ILE CG2  1 1 
       11 15219 1 1 50 ILE H    H   3.872  14.787 -25.501 1.00 . A A . 50 ILE H    1 1 
       11 15220 1 1 50 ILE HA   H   3.095  13.742 -27.973 1.00 . A A . 50 ILE HA   1 1 
       11 15221 1 1 50 ILE HB   H   1.361  14.792 -25.734 1.00 . A A . 50 ILE HB   1 1 
       11 15222 1 1 50 ILE HD11 H   0.531  11.724 -24.564 1.00 . A A . 50 ILE HD11 1 1 
       11 15223 1 1 50 ILE HD12 H   1.914  12.286 -23.625 1.00 . A A . 50 ILE HD12 1 1 
       11 15224 1 1 50 ILE HD13 H   0.694  13.436 -24.173 1.00 . A A . 50 ILE HD13 1 1 
       11 15225 1 1 50 ILE HG12 H   1.842  11.899 -26.342 1.00 . A A . 50 ILE HG12 1 1 
       11 15226 1 1 50 ILE HG13 H   3.060  12.804 -25.449 1.00 . A A . 50 ILE HG13 1 1 
       11 15227 1 1 50 ILE HG21 H   0.718  13.509 -28.323 1.00 . A A . 50 ILE HG21 1 1 
       11 15228 1 1 50 ILE HG22 H  -0.187  12.968 -26.910 1.00 . A A . 50 ILE HG22 1 1 
       11 15229 1 1 50 ILE HG23 H  -0.207  14.670 -27.371 1.00 . A A . 50 ILE HG23 1 1 
       11 15230 1 1 50 ILE N    N   3.938  14.885 -26.474 1.00 . A A . 50 ILE N    1 1 
       11 15231 1 1 50 ILE O    O   1.932  15.578 -29.287 1.00 . A A . 50 ILE O    1 1 
       11 15232 1 1 51 ASN C    C   3.022  18.578 -29.223 1.00 . A A . 51 ASN C    1 1 
       11 15233 1 1 51 ASN CA   C   1.966  18.134 -28.215 1.00 . A A . 51 ASN CA   1 1 
       11 15234 1 1 51 ASN CB   C   1.713  19.250 -27.200 1.00 . A A . 51 ASN CB   1 1 
       11 15235 1 1 51 ASN CG   C   0.381  19.095 -26.491 1.00 . A A . 51 ASN CG   1 1 
       11 15236 1 1 51 ASN H    H   2.705  16.969 -26.610 1.00 . A A . 51 ASN H    1 1 
       11 15237 1 1 51 ASN HA   H   1.048  17.923 -28.742 1.00 . A A . 51 ASN HA   1 1 
       11 15238 1 1 51 ASN HB2  H   2.497  19.237 -26.457 1.00 . A A . 51 ASN HB2  1 1 
       11 15239 1 1 51 ASN HB3  H   1.721  20.201 -27.710 1.00 . A A . 51 ASN HB3  1 1 
       11 15240 1 1 51 ASN HD21 H   0.805  17.202 -26.054 1.00 . A A . 51 ASN HD21 1 1 
       11 15241 1 1 51 ASN HD22 H  -0.726  17.777 -25.497 1.00 . A A . 51 ASN HD22 1 1 
       11 15242 1 1 51 ASN N    N   2.380  16.913 -27.533 1.00 . A A . 51 ASN N    1 1 
       11 15243 1 1 51 ASN ND2  N   0.128  17.904 -25.960 1.00 . A A . 51 ASN ND2  1 1 
       11 15244 1 1 51 ASN O    O   2.696  19.003 -30.331 1.00 . A A . 51 ASN O    1 1 
       11 15245 1 1 51 ASN OD1  O  -0.411  20.035 -26.422 1.00 . A A . 51 ASN OD1  1 1 
       11 15246 1 1 52 GLU C    C   5.478  17.948 -30.915 1.00 . A A . 52 GLU C    1 1 
       11 15247 1 1 52 GLU CA   C   5.391  18.867 -29.700 1.00 . A A . 52 GLU CA   1 1 
       11 15248 1 1 52 GLU CB   C   6.712  18.838 -28.929 1.00 . A A . 52 GLU CB   1 1 
       11 15249 1 1 52 GLU CD   C   8.984  19.942 -28.926 1.00 . A A . 52 GLU CD   1 1 
       11 15250 1 1 52 GLU CG   C   7.910  19.269 -29.759 1.00 . A A . 52 GLU CG   1 1 
       11 15251 1 1 52 GLU H    H   4.484  18.129 -27.935 1.00 . A A . 52 GLU H    1 1 
       11 15252 1 1 52 GLU HA   H   5.204  19.875 -30.039 1.00 . A A . 52 GLU HA   1 1 
       11 15253 1 1 52 GLU HB2  H   6.633  19.498 -28.078 1.00 . A A . 52 GLU HB2  1 1 
       11 15254 1 1 52 GLU HB3  H   6.888  17.832 -28.578 1.00 . A A . 52 GLU HB3  1 1 
       11 15255 1 1 52 GLU HG2  H   8.337  18.397 -30.232 1.00 . A A . 52 GLU HG2  1 1 
       11 15256 1 1 52 GLU HG3  H   7.576  19.961 -30.517 1.00 . A A . 52 GLU HG3  1 1 
       11 15257 1 1 52 GLU N    N   4.288  18.475 -28.831 1.00 . A A . 52 GLU N    1 1 
       11 15258 1 1 52 GLU O    O   5.273  18.380 -32.049 1.00 . A A . 52 GLU O    1 1 
       11 15259 1 1 52 GLU OE1  O   9.134  19.574 -27.742 1.00 . A A . 52 GLU OE1  1 1 
       11 15260 1 1 52 GLU OE2  O   9.675  20.836 -29.458 1.00 . A A . 52 GLU OE2  1 1 
       11 15261 1 1 53 ASN C    C   4.543  15.429 -32.383 1.00 . A A . 53 ASN C    1 1 
       11 15262 1 1 53 ASN CA   C   5.901  15.698 -31.743 1.00 . A A . 53 ASN CA   1 1 
       11 15263 1 1 53 ASN CB   C   6.493  14.393 -31.208 1.00 . A A . 53 ASN CB   1 1 
       11 15264 1 1 53 ASN CG   C   7.854  14.594 -30.569 1.00 . A A . 53 ASN CG   1 1 
       11 15265 1 1 53 ASN H    H   5.938  16.394 -29.744 1.00 . A A . 53 ASN H    1 1 
       11 15266 1 1 53 ASN HA   H   6.565  16.104 -32.491 1.00 . A A . 53 ASN HA   1 1 
       11 15267 1 1 53 ASN HB2  H   5.826  13.980 -30.465 1.00 . A A . 53 ASN HB2  1 1 
       11 15268 1 1 53 ASN HB3  H   6.597  13.691 -32.021 1.00 . A A . 53 ASN HB3  1 1 
       11 15269 1 1 53 ASN HD21 H   7.032  14.584 -28.758 1.00 . A A . 53 ASN HD21 1 1 
       11 15270 1 1 53 ASN HD22 H   8.747  14.794 -28.804 1.00 . A A . 53 ASN HD22 1 1 
       11 15271 1 1 53 ASN N    N   5.785  16.679 -30.669 1.00 . A A . 53 ASN N    1 1 
       11 15272 1 1 53 ASN ND2  N   7.880  14.664 -29.243 1.00 . A A . 53 ASN ND2  1 1 
       11 15273 1 1 53 ASN O    O   4.460  14.864 -33.474 1.00 . A A . 53 ASN O    1 1 
       11 15274 1 1 53 ASN OD1  O   8.869  14.684 -31.260 1.00 . A A . 53 ASN OD1  1 1 
       11 15275 1 1 54 ARG C    C   1.824  14.157 -32.382 1.00 . A A . 54 ARG C    1 1 
       11 15276 1 1 54 ARG CA   C   2.126  15.642 -32.199 1.00 . A A . 54 ARG CA   1 1 
       11 15277 1 1 54 ARG CB   C   1.938  16.379 -33.526 1.00 . A A . 54 ARG CB   1 1 
       11 15278 1 1 54 ARG CD   C   1.103  18.643 -32.825 1.00 . A A . 54 ARG CD   1 1 
       11 15279 1 1 54 ARG CG   C   2.251  17.864 -33.448 1.00 . A A . 54 ARG CG   1 1 
       11 15280 1 1 54 ARG CZ   C   0.392  20.994 -32.714 1.00 . A A . 54 ARG CZ   1 1 
       11 15281 1 1 54 ARG H    H   3.611  16.283 -30.834 1.00 . A A . 54 ARG H    1 1 
       11 15282 1 1 54 ARG HA   H   1.440  16.049 -31.471 1.00 . A A . 54 ARG HA   1 1 
       11 15283 1 1 54 ARG HB2  H   2.588  15.935 -34.266 1.00 . A A . 54 ARG HB2  1 1 
       11 15284 1 1 54 ARG HB3  H   0.913  16.265 -33.845 1.00 . A A . 54 ARG HB3  1 1 
       11 15285 1 1 54 ARG HD2  H   0.202  18.439 -33.384 1.00 . A A . 54 ARG HD2  1 1 
       11 15286 1 1 54 ARG HD3  H   0.976  18.315 -31.804 1.00 . A A . 54 ARG HD3  1 1 
       11 15287 1 1 54 ARG HE   H   2.278  20.383 -32.932 1.00 . A A . 54 ARG HE   1 1 
       11 15288 1 1 54 ARG HG2  H   3.136  18.004 -32.845 1.00 . A A . 54 ARG HG2  1 1 
       11 15289 1 1 54 ARG HG3  H   2.429  18.237 -34.445 1.00 . A A . 54 ARG HG3  1 1 
       11 15290 1 1 54 ARG HH11 H  -1.104  19.645 -32.565 1.00 . A A . 54 ARG HH11 1 1 
       11 15291 1 1 54 ARG HH12 H  -1.592  21.305 -32.489 1.00 . A A . 54 ARG HH12 1 1 
       11 15292 1 1 54 ARG HH21 H   1.648  22.573 -32.833 1.00 . A A . 54 ARG HH21 1 1 
       11 15293 1 1 54 ARG HH22 H  -0.026  22.970 -32.642 1.00 . A A . 54 ARG HH22 1 1 
       11 15294 1 1 54 ARG N    N   3.480  15.839 -31.698 1.00 . A A . 54 ARG N    1 1 
       11 15295 1 1 54 ARG NE   N   1.351  20.082 -32.833 1.00 . A A . 54 ARG NE   1 1 
       11 15296 1 1 54 ARG NH1  N  -0.872  20.617 -32.579 1.00 . A A . 54 ARG NH1  1 1 
       11 15297 1 1 54 ARG NH2  N   0.696  22.285 -32.731 1.00 . A A . 54 ARG NH2  1 1 
       11 15298 1 1 54 ARG O    O   1.349  13.734 -33.437 1.00 . A A . 54 ARG O    1 1 
       11 15299 1 1 55 LEU C    C   0.394  11.617 -31.133 1.00 . A A . 55 LEU C    1 1 
       11 15300 1 1 55 LEU CA   C   1.863  11.932 -31.395 1.00 . A A . 55 LEU CA   1 1 
       11 15301 1 1 55 LEU CB   C   2.741  11.215 -30.368 1.00 . A A . 55 LEU CB   1 1 
       11 15302 1 1 55 LEU CD1  C   4.992  10.730 -29.377 1.00 . A A . 55 LEU CD1  1 1 
       11 15303 1 1 55 LEU CD2  C   4.766  11.090 -31.841 1.00 . A A . 55 LEU CD2  1 1 
       11 15304 1 1 55 LEU CG   C   4.244  11.482 -30.467 1.00 . A A . 55 LEU CG   1 1 
       11 15305 1 1 55 LEU H    H   2.481  13.765 -30.535 1.00 . A A . 55 LEU H    1 1 
       11 15306 1 1 55 LEU HA   H   2.123  11.585 -32.384 1.00 . A A . 55 LEU HA   1 1 
       11 15307 1 1 55 LEU HB2  H   2.416  11.519 -29.385 1.00 . A A . 55 LEU HB2  1 1 
       11 15308 1 1 55 LEU HB3  H   2.584  10.152 -30.485 1.00 . A A . 55 LEU HB3  1 1 
       11 15309 1 1 55 LEU HD11 H   4.714   9.687 -29.403 1.00 . A A . 55 LEU HD11 1 1 
       11 15310 1 1 55 LEU HD12 H   4.738  11.146 -28.413 1.00 . A A . 55 LEU HD12 1 1 
       11 15311 1 1 55 LEU HD13 H   6.056  10.825 -29.539 1.00 . A A . 55 LEU HD13 1 1 
       11 15312 1 1 55 LEU HD21 H   4.351  11.753 -32.586 1.00 . A A . 55 LEU HD21 1 1 
       11 15313 1 1 55 LEU HD22 H   4.474  10.074 -32.061 1.00 . A A . 55 LEU HD22 1 1 
       11 15314 1 1 55 LEU HD23 H   5.844  11.166 -31.852 1.00 . A A . 55 LEU HD23 1 1 
       11 15315 1 1 55 LEU HG   H   4.425  12.539 -30.327 1.00 . A A . 55 LEU HG   1 1 
       11 15316 1 1 55 LEU N    N   2.104  13.370 -31.349 1.00 . A A . 55 LEU N    1 1 
       11 15317 1 1 55 LEU O    O  -0.369  12.481 -30.702 1.00 . A A . 55 LEU O    1 1 
       11 15318 1 1 56 ASN C    C  -1.470   8.984 -30.004 1.00 . A A . 56 ASN C    1 1 
       11 15319 1 1 56 ASN CA   C  -1.373   9.944 -31.186 1.00 . A A . 56 ASN CA   1 1 
       11 15320 1 1 56 ASN CB   C  -1.917   9.272 -32.449 1.00 . A A . 56 ASN CB   1 1 
       11 15321 1 1 56 ASN CG   C  -3.355   8.818 -32.288 1.00 . A A . 56 ASN CG   1 1 
       11 15322 1 1 56 ASN H    H   0.659   9.730 -31.737 1.00 . A A . 56 ASN H    1 1 
       11 15323 1 1 56 ASN HA   H  -1.965  10.821 -30.972 1.00 . A A . 56 ASN HA   1 1 
       11 15324 1 1 56 ASN HB2  H  -1.871   9.973 -33.270 1.00 . A A . 56 ASN HB2  1 1 
       11 15325 1 1 56 ASN HB3  H  -1.310   8.410 -32.682 1.00 . A A . 56 ASN HB3  1 1 
       11 15326 1 1 56 ASN HD21 H  -3.005   7.228 -33.430 1.00 . A A . 56 ASN HD21 1 1 
       11 15327 1 1 56 ASN HD22 H  -4.616   7.378 -32.824 1.00 . A A . 56 ASN HD22 1 1 
       11 15328 1 1 56 ASN N    N   0.005  10.374 -31.395 1.00 . A A . 56 ASN N    1 1 
       11 15329 1 1 56 ASN ND2  N  -3.693   7.694 -32.910 1.00 . A A . 56 ASN ND2  1 1 
       11 15330 1 1 56 ASN O    O  -1.295   7.775 -30.157 1.00 . A A . 56 ASN O    1 1 
       11 15331 1 1 56 ASN OD1  O  -4.152   9.470 -31.613 1.00 . A A . 56 ASN OD1  1 1 
       11 15332 1 1 57 MET C    C  -2.855   7.575 -27.829 1.00 . A A . 57 MET C    1 1 
       11 15333 1 1 57 MET CA   C  -1.873   8.723 -27.618 1.00 . A A . 57 MET CA   1 1 
       11 15334 1 1 57 MET CB   C  -2.329   9.590 -26.443 1.00 . A A . 57 MET CB   1 1 
       11 15335 1 1 57 MET CE   C  -2.614  11.039 -23.688 1.00 . A A . 57 MET CE   1 1 
       11 15336 1 1 57 MET CG   C  -1.419  10.777 -26.174 1.00 . A A . 57 MET CG   1 1 
       11 15337 1 1 57 MET H    H  -1.880  10.501 -28.767 1.00 . A A . 57 MET H    1 1 
       11 15338 1 1 57 MET HA   H  -0.900   8.312 -27.395 1.00 . A A . 57 MET HA   1 1 
       11 15339 1 1 57 MET HB2  H  -3.321   9.964 -26.650 1.00 . A A . 57 MET HB2  1 1 
       11 15340 1 1 57 MET HB3  H  -2.362   8.980 -25.552 1.00 . A A . 57 MET HB3  1 1 
       11 15341 1 1 57 MET HE1  H  -1.709  10.730 -23.186 1.00 . A A . 57 MET HE1  1 1 
       11 15342 1 1 57 MET HE2  H  -3.217  11.629 -23.013 1.00 . A A . 57 MET HE2  1 1 
       11 15343 1 1 57 MET HE3  H  -3.169  10.167 -23.999 1.00 . A A . 57 MET HE3  1 1 
       11 15344 1 1 57 MET HG2  H  -0.522  10.423 -25.687 1.00 . A A . 57 MET HG2  1 1 
       11 15345 1 1 57 MET HG3  H  -1.157  11.232 -27.118 1.00 . A A . 57 MET HG3  1 1 
       11 15346 1 1 57 MET N    N  -1.751   9.531 -28.826 1.00 . A A . 57 MET N    1 1 
       11 15347 1 1 57 MET O    O  -2.671   6.482 -27.296 1.00 . A A . 57 MET O    1 1 
       11 15348 1 1 57 MET SD   S  -2.192  12.022 -25.125 1.00 . A A . 57 MET SD   1 1 
       11 15349 1 1 58 ALA C    C  -4.276   5.558 -29.473 1.00 . A A . 58 ALA C    1 1 
       11 15350 1 1 58 ALA CA   C  -4.909   6.819 -28.893 1.00 . A A . 58 ALA CA   1 1 
       11 15351 1 1 58 ALA CB   C  -5.958   7.371 -29.847 1.00 . A A . 58 ALA CB   1 1 
       11 15352 1 1 58 ALA H    H  -3.992   8.722 -29.008 1.00 . A A . 58 ALA H    1 1 
       11 15353 1 1 58 ALA HA   H  -5.400   6.568 -27.964 1.00 . A A . 58 ALA HA   1 1 
       11 15354 1 1 58 ALA HB1  H  -5.472   7.755 -30.732 1.00 . A A . 58 ALA HB1  1 1 
       11 15355 1 1 58 ALA HB2  H  -6.642   6.583 -30.125 1.00 . A A . 58 ALA HB2  1 1 
       11 15356 1 1 58 ALA HB3  H  -6.503   8.167 -29.361 1.00 . A A . 58 ALA HB3  1 1 
       11 15357 1 1 58 ALA N    N  -3.900   7.831 -28.611 1.00 . A A . 58 ALA N    1 1 
       11 15358 1 1 58 ALA O    O  -4.821   4.462 -29.343 1.00 . A A . 58 ALA O    1 1 
       11 15359 1 1 59 ASP C    C  -1.192   4.219 -29.881 1.00 . A A . 59 ASP C    1 1 
       11 15360 1 1 59 ASP CA   C  -2.415   4.597 -30.712 1.00 . A A . 59 ASP CA   1 1 
       11 15361 1 1 59 ASP CB   C  -1.990   4.937 -32.141 1.00 . A A . 59 ASP CB   1 1 
       11 15362 1 1 59 ASP CG   C  -2.991   4.456 -33.173 1.00 . A A . 59 ASP CG   1 1 
       11 15363 1 1 59 ASP H    H  -2.738   6.621 -30.182 1.00 . A A . 59 ASP H    1 1 
       11 15364 1 1 59 ASP HA   H  -3.091   3.755 -30.738 1.00 . A A . 59 ASP HA   1 1 
       11 15365 1 1 59 ASP HB2  H  -1.892   6.009 -32.235 1.00 . A A . 59 ASP HB2  1 1 
       11 15366 1 1 59 ASP HB3  H  -1.037   4.473 -32.347 1.00 . A A . 59 ASP HB3  1 1 
       11 15367 1 1 59 ASP N    N  -3.123   5.722 -30.112 1.00 . A A . 59 ASP N    1 1 
       11 15368 1 1 59 ASP O    O  -0.691   5.005 -29.077 1.00 . A A . 59 ASP O    1 1 
       11 15369 1 1 59 ASP OD1  O  -4.119   4.088 -32.780 1.00 . A A . 59 ASP OD1  1 1 
       11 15370 1 1 59 ASP OD2  O  -2.648   4.447 -34.373 1.00 . A A . 59 ASP OD2  1 1 
       11 15371 1 1 60 PRO C    C   1.760   3.166 -29.783 1.00 . A A . 60 PRO C    1 1 
       11 15372 1 1 60 PRO CA   C   0.469   2.477 -29.356 1.00 . A A . 60 PRO CA   1 1 
       11 15373 1 1 60 PRO CB   C   0.502   0.995 -29.737 1.00 . A A . 60 PRO CB   1 1 
       11 15374 1 1 60 PRO CD   C  -1.248   1.997 -31.020 1.00 . A A . 60 PRO CD   1 1 
       11 15375 1 1 60 PRO CG   C  -0.192   0.926 -31.053 1.00 . A A . 60 PRO CG   1 1 
       11 15376 1 1 60 PRO HA   H   0.347   2.572 -28.286 1.00 . A A . 60 PRO HA   1 1 
       11 15377 1 1 60 PRO HB2  H   1.528   0.663 -29.813 1.00 . A A . 60 PRO HB2  1 1 
       11 15378 1 1 60 PRO HB3  H  -0.015   0.414 -28.988 1.00 . A A . 60 PRO HB3  1 1 
       11 15379 1 1 60 PRO HD2  H  -1.378   2.429 -32.002 1.00 . A A . 60 PRO HD2  1 1 
       11 15380 1 1 60 PRO HD3  H  -2.182   1.594 -30.657 1.00 . A A . 60 PRO HD3  1 1 
       11 15381 1 1 60 PRO HG2  H   0.511   1.117 -31.850 1.00 . A A . 60 PRO HG2  1 1 
       11 15382 1 1 60 PRO HG3  H  -0.648  -0.045 -31.178 1.00 . A A . 60 PRO HG3  1 1 
       11 15383 1 1 60 PRO N    N  -0.701   2.987 -30.078 1.00 . A A . 60 PRO N    1 1 
       11 15384 1 1 60 PRO O    O   2.798   3.013 -29.139 1.00 . A A . 60 PRO O    1 1 
       11 15385 1 1 61 ARG C    C   3.377   5.634 -30.354 1.00 . A A . 61 ARG C    1 1 
       11 15386 1 1 61 ARG CA   C   2.852   4.638 -31.384 1.00 . A A . 61 ARG CA   1 1 
       11 15387 1 1 61 ARG CB   C   2.499   5.367 -32.681 1.00 . A A . 61 ARG CB   1 1 
       11 15388 1 1 61 ARG CD   C   3.084   3.710 -34.478 1.00 . A A . 61 ARG CD   1 1 
       11 15389 1 1 61 ARG CG   C   1.962   4.451 -33.768 1.00 . A A . 61 ARG CG   1 1 
       11 15390 1 1 61 ARG CZ   C   3.548   2.742 -36.690 1.00 . A A . 61 ARG CZ   1 1 
       11 15391 1 1 61 ARG H    H   0.832   4.008 -31.341 1.00 . A A . 61 ARG H    1 1 
       11 15392 1 1 61 ARG HA   H   3.623   3.910 -31.588 1.00 . A A . 61 ARG HA   1 1 
       11 15393 1 1 61 ARG HB2  H   1.750   6.115 -32.468 1.00 . A A . 61 ARG HB2  1 1 
       11 15394 1 1 61 ARG HB3  H   3.386   5.855 -33.058 1.00 . A A . 61 ARG HB3  1 1 
       11 15395 1 1 61 ARG HD2  H   3.954   4.349 -34.513 1.00 . A A . 61 ARG HD2  1 1 
       11 15396 1 1 61 ARG HD3  H   3.317   2.816 -33.919 1.00 . A A . 61 ARG HD3  1 1 
       11 15397 1 1 61 ARG HE   H   1.805   3.537 -36.137 1.00 . A A . 61 ARG HE   1 1 
       11 15398 1 1 61 ARG HG2  H   1.296   3.728 -33.320 1.00 . A A . 61 ARG HG2  1 1 
       11 15399 1 1 61 ARG HG3  H   1.420   5.043 -34.490 1.00 . A A . 61 ARG HG3  1 1 
       11 15400 1 1 61 ARG HH11 H   5.098   2.687 -35.395 1.00 . A A . 61 ARG HH11 1 1 
       11 15401 1 1 61 ARG HH12 H   5.412   2.008 -36.958 1.00 . A A . 61 ARG HH12 1 1 
       11 15402 1 1 61 ARG HH21 H   2.206   2.645 -38.198 1.00 . A A . 61 ARG HH21 1 1 
       11 15403 1 1 61 ARG HH22 H   3.767   1.985 -38.551 1.00 . A A . 61 ARG HH22 1 1 
       11 15404 1 1 61 ARG N    N   1.688   3.925 -30.871 1.00 . A A . 61 ARG N    1 1 
       11 15405 1 1 61 ARG NE   N   2.716   3.335 -35.841 1.00 . A A . 61 ARG NE   1 1 
       11 15406 1 1 61 ARG NH1  N   4.788   2.456 -36.317 1.00 . A A . 61 ARG NH1  1 1 
       11 15407 1 1 61 ARG NH2  N   3.140   2.432 -37.913 1.00 . A A . 61 ARG NH2  1 1 
       11 15408 1 1 61 ARG O    O   4.586   5.781 -30.178 1.00 . A A . 61 ARG O    1 1 
       11 15409 1 1 62 ALA C    C   3.180   6.619 -27.345 1.00 . A A . 62 ALA C    1 1 
       11 15410 1 1 62 ALA CA   C   2.828   7.298 -28.665 1.00 . A A . 62 ALA CA   1 1 
       11 15411 1 1 62 ALA CB   C   1.700   8.298 -28.463 1.00 . A A . 62 ALA CB   1 1 
       11 15412 1 1 62 ALA H    H   1.510   6.156 -29.863 1.00 . A A . 62 ALA H    1 1 
       11 15413 1 1 62 ALA HA   H   3.694   7.837 -29.023 1.00 . A A . 62 ALA HA   1 1 
       11 15414 1 1 62 ALA HB1  H   1.433   8.331 -27.416 1.00 . A A . 62 ALA HB1  1 1 
       11 15415 1 1 62 ALA HB2  H   2.025   9.277 -28.783 1.00 . A A . 62 ALA HB2  1 1 
       11 15416 1 1 62 ALA HB3  H   0.842   7.995 -29.044 1.00 . A A . 62 ALA HB3  1 1 
       11 15417 1 1 62 ALA N    N   2.459   6.317 -29.678 1.00 . A A . 62 ALA N    1 1 
       11 15418 1 1 62 ALA O    O   3.852   7.204 -26.496 1.00 . A A . 62 ALA O    1 1 
       11 15419 1 1 63 ARG C    C   4.329   3.912 -26.048 1.00 . A A . 63 ARG C    1 1 
       11 15420 1 1 63 ARG CA   C   2.984   4.626 -25.963 1.00 . A A . 63 ARG CA   1 1 
       11 15421 1 1 63 ARG CB   C   1.868   3.609 -25.717 1.00 . A A . 63 ARG CB   1 1 
       11 15422 1 1 63 ARG CD   C   0.180   5.452 -25.456 1.00 . A A . 63 ARG CD   1 1 
       11 15423 1 1 63 ARG CG   C   0.488   4.112 -26.107 1.00 . A A . 63 ARG CG   1 1 
       11 15424 1 1 63 ARG CZ   C  -0.182   4.801 -23.113 1.00 . A A . 63 ARG CZ   1 1 
       11 15425 1 1 63 ARG H    H   2.189   4.971 -27.894 1.00 . A A . 63 ARG H    1 1 
       11 15426 1 1 63 ARG HA   H   3.011   5.323 -25.138 1.00 . A A . 63 ARG HA   1 1 
       11 15427 1 1 63 ARG HB2  H   2.077   2.718 -26.291 1.00 . A A . 63 ARG HB2  1 1 
       11 15428 1 1 63 ARG HB3  H   1.853   3.356 -24.668 1.00 . A A . 63 ARG HB3  1 1 
       11 15429 1 1 63 ARG HD2  H   0.753   6.219 -25.954 1.00 . A A . 63 ARG HD2  1 1 
       11 15430 1 1 63 ARG HD3  H  -0.874   5.658 -25.571 1.00 . A A . 63 ARG HD3  1 1 
       11 15431 1 1 63 ARG HE   H   1.293   5.982 -23.754 1.00 . A A . 63 ARG HE   1 1 
       11 15432 1 1 63 ARG HG2  H   0.447   4.228 -27.180 1.00 . A A . 63 ARG HG2  1 1 
       11 15433 1 1 63 ARG HG3  H  -0.250   3.390 -25.791 1.00 . A A . 63 ARG HG3  1 1 
       11 15434 1 1 63 ARG HH11 H  -1.519   4.041 -24.423 1.00 . A A . 63 ARG HH11 1 1 
       11 15435 1 1 63 ARG HH12 H  -1.762   3.590 -22.768 1.00 . A A . 63 ARG HH12 1 1 
       11 15436 1 1 63 ARG HH21 H   0.983   5.395 -21.571 1.00 . A A . 63 ARG HH21 1 1 
       11 15437 1 1 63 ARG HH22 H  -0.339   4.361 -21.147 1.00 . A A . 63 ARG HH22 1 1 
       11 15438 1 1 63 ARG N    N   2.719   5.384 -27.180 1.00 . A A . 63 ARG N    1 1 
       11 15439 1 1 63 ARG NE   N   0.513   5.460 -24.034 1.00 . A A . 63 ARG NE   1 1 
       11 15440 1 1 63 ARG NH1  N  -1.242   4.086 -23.463 1.00 . A A . 63 ARG NH1  1 1 
       11 15441 1 1 63 ARG NH2  N   0.184   4.857 -21.839 1.00 . A A . 63 ARG NH2  1 1 
       11 15442 1 1 63 ARG O    O   4.942   3.599 -25.028 1.00 . A A . 63 ARG O    1 1 
       11 15443 1 1 64 GLN C    C   7.210   3.971 -27.474 1.00 . A A . 64 GLN C    1 1 
       11 15444 1 1 64 GLN CA   C   6.053   2.978 -27.490 1.00 . A A . 64 GLN CA   1 1 
       11 15445 1 1 64 GLN CB   C   6.031   2.224 -28.820 1.00 . A A . 64 GLN CB   1 1 
       11 15446 1 1 64 GLN CD   C   7.586   1.039 -30.422 1.00 . A A . 64 GLN CD   1 1 
       11 15447 1 1 64 GLN CG   C   7.172   1.231 -28.976 1.00 . A A . 64 GLN CG   1 1 
       11 15448 1 1 64 GLN H    H   4.247   3.931 -28.045 1.00 . A A . 64 GLN H    1 1 
       11 15449 1 1 64 GLN HA   H   6.192   2.269 -26.687 1.00 . A A . 64 GLN HA   1 1 
       11 15450 1 1 64 GLN HB2  H   5.100   1.684 -28.899 1.00 . A A . 64 GLN HB2  1 1 
       11 15451 1 1 64 GLN HB3  H   6.093   2.939 -29.627 1.00 . A A . 64 GLN HB3  1 1 
       11 15452 1 1 64 GLN HE21 H   6.573  -0.669 -30.510 1.00 . A A . 64 GLN HE21 1 1 
       11 15453 1 1 64 GLN HE22 H   7.390  -0.205 -31.960 1.00 . A A . 64 GLN HE22 1 1 
       11 15454 1 1 64 GLN HG2  H   8.025   1.592 -28.419 1.00 . A A . 64 GLN HG2  1 1 
       11 15455 1 1 64 GLN HG3  H   6.860   0.278 -28.576 1.00 . A A . 64 GLN HG3  1 1 
       11 15456 1 1 64 GLN N    N   4.781   3.657 -27.272 1.00 . A A . 64 GLN N    1 1 
       11 15457 1 1 64 GLN NE2  N   7.139  -0.056 -31.025 1.00 . A A . 64 GLN NE2  1 1 
       11 15458 1 1 64 GLN O    O   8.364   3.592 -27.273 1.00 . A A . 64 GLN O    1 1 
       11 15459 1 1 64 GLN OE1  O   8.299   1.866 -30.990 1.00 . A A . 64 GLN OE1  1 1 
       11 15460 1 1 65 TYR C    C   8.111   6.870 -26.303 1.00 . A A . 65 TYR C    1 1 
       11 15461 1 1 65 TYR CA   C   7.908   6.291 -27.700 1.00 . A A . 65 TYR CA   1 1 
       11 15462 1 1 65 TYR CB   C   7.510   7.403 -28.672 1.00 . A A . 65 TYR CB   1 1 
       11 15463 1 1 65 TYR CD1  C   8.119   9.659 -27.715 1.00 . A A . 65 TYR CD1  1 1 
       11 15464 1 1 65 TYR CD2  C   9.525   8.737 -29.405 1.00 . A A . 65 TYR CD2  1 1 
       11 15465 1 1 65 TYR CE1  C   8.931  10.775 -27.642 1.00 . A A . 65 TYR CE1  1 1 
       11 15466 1 1 65 TYR CE2  C  10.342   9.849 -29.338 1.00 . A A . 65 TYR CE2  1 1 
       11 15467 1 1 65 TYR CG   C   8.401   8.622 -28.596 1.00 . A A . 65 TYR CG   1 1 
       11 15468 1 1 65 TYR CZ   C  10.041  10.865 -28.455 1.00 . A A . 65 TYR CZ   1 1 
       11 15469 1 1 65 TYR H    H   5.957   5.484 -27.841 1.00 . A A . 65 TYR H    1 1 
       11 15470 1 1 65 TYR HA   H   8.836   5.851 -28.033 1.00 . A A . 65 TYR HA   1 1 
       11 15471 1 1 65 TYR HB2  H   7.555   7.023 -29.681 1.00 . A A . 65 TYR HB2  1 1 
       11 15472 1 1 65 TYR HB3  H   6.499   7.717 -28.455 1.00 . A A . 65 TYR HB3  1 1 
       11 15473 1 1 65 TYR HD1  H   7.249   9.586 -27.079 1.00 . A A . 65 TYR HD1  1 1 
       11 15474 1 1 65 TYR HD2  H   9.758   7.940 -30.096 1.00 . A A . 65 TYR HD2  1 1 
       11 15475 1 1 65 TYR HE1  H   8.695  11.571 -26.951 1.00 . A A . 65 TYR HE1  1 1 
       11 15476 1 1 65 TYR HE2  H  11.212   9.920 -29.975 1.00 . A A . 65 TYR HE2  1 1 
       11 15477 1 1 65 TYR HH   H  11.771  11.704 -28.463 1.00 . A A . 65 TYR HH   1 1 
       11 15478 1 1 65 TYR N    N   6.894   5.244 -27.687 1.00 . A A . 65 TYR N    1 1 
       11 15479 1 1 65 TYR O    O   9.230   7.207 -25.914 1.00 . A A . 65 TYR O    1 1 
       11 15480 1 1 65 TYR OH   O  10.852  11.974 -28.387 1.00 . A A . 65 TYR OH   1 1 
       11 15481 1 1 66 LEU C    C   7.992   6.678 -23.315 1.00 . A A . 66 LEU C    1 1 
       11 15482 1 1 66 LEU CA   C   7.076   7.520 -24.197 1.00 . A A . 66 LEU CA   1 1 
       11 15483 1 1 66 LEU CB   C   5.673   7.575 -23.591 1.00 . A A . 66 LEU CB   1 1 
       11 15484 1 1 66 LEU CD1  C   3.445   8.696 -23.345 1.00 . A A . 66 LEU CD1  1 1 
       11 15485 1 1 66 LEU CD2  C   5.534  10.070 -23.398 1.00 . A A . 66 LEU CD2  1 1 
       11 15486 1 1 66 LEU CG   C   4.847   8.818 -23.922 1.00 . A A . 66 LEU CG   1 1 
       11 15487 1 1 66 LEU H    H   6.157   6.697 -25.917 1.00 . A A . 66 LEU H    1 1 
       11 15488 1 1 66 LEU HA   H   7.474   8.522 -24.255 1.00 . A A . 66 LEU HA   1 1 
       11 15489 1 1 66 LEU HB2  H   5.127   6.712 -23.942 1.00 . A A . 66 LEU HB2  1 1 
       11 15490 1 1 66 LEU HB3  H   5.776   7.521 -22.516 1.00 . A A . 66 LEU HB3  1 1 
       11 15491 1 1 66 LEU HD11 H   2.942   9.649 -23.416 1.00 . A A . 66 LEU HD11 1 1 
       11 15492 1 1 66 LEU HD12 H   3.506   8.398 -22.309 1.00 . A A . 66 LEU HD12 1 1 
       11 15493 1 1 66 LEU HD13 H   2.890   7.953 -23.900 1.00 . A A . 66 LEU HD13 1 1 
       11 15494 1 1 66 LEU HD21 H   4.892  10.925 -23.553 1.00 . A A . 66 LEU HD21 1 1 
       11 15495 1 1 66 LEU HD22 H   6.464  10.217 -23.926 1.00 . A A . 66 LEU HD22 1 1 
       11 15496 1 1 66 LEU HD23 H   5.734   9.956 -22.342 1.00 . A A . 66 LEU HD23 1 1 
       11 15497 1 1 66 LEU HG   H   4.758   8.908 -24.996 1.00 . A A . 66 LEU HG   1 1 
       11 15498 1 1 66 LEU N    N   7.020   6.983 -25.552 1.00 . A A . 66 LEU N    1 1 
       11 15499 1 1 66 LEU O    O   8.769   7.210 -22.523 1.00 . A A . 66 LEU O    1 1 
       11 15500 1 1 67 MET C    C  10.200   4.746 -22.869 1.00 . A A . 67 MET C    1 1 
       11 15501 1 1 67 MET CA   C   8.718   4.444 -22.677 1.00 . A A . 67 MET CA   1 1 
       11 15502 1 1 67 MET CB   C   8.424   2.996 -23.074 1.00 . A A . 67 MET CB   1 1 
       11 15503 1 1 67 MET CE   C   7.469   0.377 -25.409 1.00 . A A . 67 MET CE   1 1 
       11 15504 1 1 67 MET CG   C   8.706   2.698 -24.538 1.00 . A A . 67 MET CG   1 1 
       11 15505 1 1 67 MET H    H   7.257   4.994 -24.107 1.00 . A A . 67 MET H    1 1 
       11 15506 1 1 67 MET HA   H   8.466   4.580 -21.636 1.00 . A A . 67 MET HA   1 1 
       11 15507 1 1 67 MET HB2  H   9.035   2.339 -22.472 1.00 . A A . 67 MET HB2  1 1 
       11 15508 1 1 67 MET HB3  H   7.383   2.785 -22.880 1.00 . A A . 67 MET HB3  1 1 
       11 15509 1 1 67 MET HE1  H   7.468   0.336 -26.489 1.00 . A A . 67 MET HE1  1 1 
       11 15510 1 1 67 MET HE2  H   7.280  -0.610 -25.012 1.00 . A A . 67 MET HE2  1 1 
       11 15511 1 1 67 MET HE3  H   6.698   1.054 -25.073 1.00 . A A . 67 MET HE3  1 1 
       11 15512 1 1 67 MET HG2  H   7.841   2.978 -25.121 1.00 . A A . 67 MET HG2  1 1 
       11 15513 1 1 67 MET HG3  H   9.555   3.286 -24.853 1.00 . A A . 67 MET HG3  1 1 
       11 15514 1 1 67 MET N    N   7.895   5.360 -23.459 1.00 . A A . 67 MET N    1 1 
       11 15515 1 1 67 MET O    O  11.025   4.432 -22.010 1.00 . A A . 67 MET O    1 1 
       11 15516 1 1 67 MET SD   S   9.064   0.957 -24.836 1.00 . A A . 67 MET SD   1 1 
       11 15517 1 1 68 LYS C    C  12.314   7.009 -23.626 1.00 . A A . 68 LYS C    1 1 
       11 15518 1 1 68 LYS CA   C  11.917   5.702 -24.306 1.00 . A A . 68 LYS CA   1 1 
       11 15519 1 1 68 LYS CB   C  12.113   5.822 -25.819 1.00 . A A . 68 LYS CB   1 1 
       11 15520 1 1 68 LYS CD   C  12.828   3.537 -26.581 1.00 . A A . 68 LYS CD   1 1 
       11 15521 1 1 68 LYS CE   C  12.722   2.608 -25.382 1.00 . A A . 68 LYS CE   1 1 
       11 15522 1 1 68 LYS CG   C  11.714   4.571 -26.584 1.00 . A A . 68 LYS CG   1 1 
       11 15523 1 1 68 LYS H    H   9.831   5.581 -24.647 1.00 . A A . 68 LYS H    1 1 
       11 15524 1 1 68 LYS HA   H  12.547   4.910 -23.931 1.00 . A A . 68 LYS HA   1 1 
       11 15525 1 1 68 LYS HB2  H  11.518   6.646 -26.183 1.00 . A A . 68 LYS HB2  1 1 
       11 15526 1 1 68 LYS HB3  H  13.155   6.024 -26.020 1.00 . A A . 68 LYS HB3  1 1 
       11 15527 1 1 68 LYS HD2  H  12.764   2.949 -27.485 1.00 . A A . 68 LYS HD2  1 1 
       11 15528 1 1 68 LYS HD3  H  13.780   4.047 -26.548 1.00 . A A . 68 LYS HD3  1 1 
       11 15529 1 1 68 LYS HE2  H  13.268   3.041 -24.558 1.00 . A A . 68 LYS HE2  1 1 
       11 15530 1 1 68 LYS HE3  H  11.681   2.508 -25.111 1.00 . A A . 68 LYS HE3  1 1 
       11 15531 1 1 68 LYS HG2  H  10.838   4.142 -26.123 1.00 . A A . 68 LYS HG2  1 1 
       11 15532 1 1 68 LYS HG3  H  11.490   4.842 -27.606 1.00 . A A . 68 LYS HG3  1 1 
       11 15533 1 1 68 LYS HZ1  H  12.676   0.765 -26.365 1.00 . A A . 68 LYS HZ1  1 1 
       11 15534 1 1 68 LYS HZ2  H  13.323   0.693 -24.803 1.00 . A A . 68 LYS HZ2  1 1 
       11 15535 1 1 68 LYS HZ3  H  14.237   1.344 -26.068 1.00 . A A . 68 LYS HZ3  1 1 
       11 15536 1 1 68 LYS N    N  10.534   5.357 -24.001 1.00 . A A . 68 LYS N    1 1 
       11 15537 1 1 68 LYS NZ   N  13.278   1.258 -25.675 1.00 . A A . 68 LYS NZ   1 1 
       11 15538 1 1 68 LYS O    O  13.492   7.250 -23.365 1.00 . A A . 68 LYS O    1 1 
       11 15539 1 1 69 GLN C    C  11.663   8.964 -21.179 1.00 . A A . 69 GLN C    1 1 
       11 15540 1 1 69 GLN CA   C  11.570   9.130 -22.693 1.00 . A A . 69 GLN CA   1 1 
       11 15541 1 1 69 GLN CB   C  10.461  10.124 -23.041 1.00 . A A . 69 GLN CB   1 1 
       11 15542 1 1 69 GLN CD   C  11.932  11.397 -24.654 1.00 . A A . 69 GLN CD   1 1 
       11 15543 1 1 69 GLN CG   C  10.594  10.720 -24.433 1.00 . A A . 69 GLN CG   1 1 
       11 15544 1 1 69 GLN H    H  10.404   7.599 -23.575 1.00 . A A . 69 GLN H    1 1 
       11 15545 1 1 69 GLN HA   H  12.511   9.511 -23.059 1.00 . A A . 69 GLN HA   1 1 
       11 15546 1 1 69 GLN HB2  H   9.508   9.620 -22.978 1.00 . A A . 69 GLN HB2  1 1 
       11 15547 1 1 69 GLN HB3  H  10.480  10.932 -22.325 1.00 . A A . 69 GLN HB3  1 1 
       11 15548 1 1 69 GLN HE21 H  11.547  12.688 -23.191 1.00 . A A . 69 GLN HE21 1 1 
       11 15549 1 1 69 GLN HE22 H  13.070  12.882 -23.983 1.00 . A A . 69 GLN HE22 1 1 
       11 15550 1 1 69 GLN HG2  H  10.484   9.930 -25.161 1.00 . A A . 69 GLN HG2  1 1 
       11 15551 1 1 69 GLN HG3  H   9.810  11.449 -24.575 1.00 . A A . 69 GLN HG3  1 1 
       11 15552 1 1 69 GLN N    N  11.323   7.848 -23.342 1.00 . A A . 69 GLN N    1 1 
       11 15553 1 1 69 GLN NE2  N  12.212  12.427 -23.864 1.00 . A A . 69 GLN NE2  1 1 
       11 15554 1 1 69 GLN O    O  12.257   9.792 -20.488 1.00 . A A . 69 GLN O    1 1 
       11 15555 1 1 69 GLN OE1  O  12.706  10.999 -25.524 1.00 . A A . 69 GLN OE1  1 1 
       11 15556 1 1 70 THR C    C  12.302   6.777 -18.851 1.00 . A A . 70 THR C    1 1 
       11 15557 1 1 70 THR CA   C  11.088   7.614 -19.238 1.00 . A A . 70 THR CA   1 1 
       11 15558 1 1 70 THR CB   C   9.809   6.879 -18.793 1.00 . A A . 70 THR CB   1 1 
       11 15559 1 1 70 THR CG2  C   9.268   7.469 -17.500 1.00 . A A . 70 THR CG2  1 1 
       11 15560 1 1 70 THR H    H  10.615   7.264 -21.271 1.00 . A A . 70 THR H    1 1 
       11 15561 1 1 70 THR HA   H  11.133   8.560 -18.718 1.00 . A A . 70 THR HA   1 1 
       11 15562 1 1 70 THR HB   H  10.050   5.839 -18.623 1.00 . A A . 70 THR HB   1 1 
       11 15563 1 1 70 THR HG1  H   8.927   7.784 -20.307 1.00 . A A . 70 THR HG1  1 1 
       11 15564 1 1 70 THR HG21 H   8.352   6.964 -17.230 1.00 . A A . 70 THR HG21 1 1 
       11 15565 1 1 70 THR HG22 H   9.070   8.522 -17.640 1.00 . A A . 70 THR HG22 1 1 
       11 15566 1 1 70 THR HG23 H   9.996   7.341 -16.713 1.00 . A A . 70 THR HG23 1 1 
       11 15567 1 1 70 THR N    N  11.072   7.888 -20.669 1.00 . A A . 70 THR N    1 1 
       11 15568 1 1 70 THR O    O  12.988   7.078 -17.875 1.00 . A A . 70 THR O    1 1 
       11 15569 1 1 70 THR OG1  O   8.812   6.966 -19.817 1.00 . A A . 70 THR OG1  1 1 
       11 15570 1 1 71 GLU C    C  15.003   5.632 -19.354 1.00 . A A . 71 GLU C    1 1 
       11 15571 1 1 71 GLU CA   C  13.694   4.847 -19.360 1.00 . A A . 71 GLU CA   1 1 
       11 15572 1 1 71 GLU CB   C  13.758   3.734 -20.407 1.00 . A A . 71 GLU CB   1 1 
       11 15573 1 1 71 GLU CD   C  16.191   3.052 -20.384 1.00 . A A . 71 GLU CD   1 1 
       11 15574 1 1 71 GLU CG   C  14.763   2.643 -20.076 1.00 . A A . 71 GLU CG   1 1 
       11 15575 1 1 71 GLU H    H  11.978   5.539 -20.387 1.00 . A A . 71 GLU H    1 1 
       11 15576 1 1 71 GLU HA   H  13.550   4.404 -18.386 1.00 . A A . 71 GLU HA   1 1 
       11 15577 1 1 71 GLU HB2  H  12.782   3.281 -20.495 1.00 . A A . 71 GLU HB2  1 1 
       11 15578 1 1 71 GLU HB3  H  14.030   4.167 -21.359 1.00 . A A . 71 GLU HB3  1 1 
       11 15579 1 1 71 GLU HG2  H  14.691   2.412 -19.024 1.00 . A A . 71 GLU HG2  1 1 
       11 15580 1 1 71 GLU HG3  H  14.523   1.763 -20.654 1.00 . A A . 71 GLU HG3  1 1 
       11 15581 1 1 71 GLU N    N  12.561   5.727 -19.623 1.00 . A A . 71 GLU N    1 1 
       11 15582 1 1 71 GLU O    O  15.738   5.629 -18.367 1.00 . A A . 71 GLU O    1 1 
       11 15583 1 1 71 GLU OE1  O  16.387   3.883 -21.295 1.00 . A A . 71 GLU OE1  1 1 
       11 15584 1 1 71 GLU OE2  O  17.112   2.540 -19.714 1.00 . A A . 71 GLU OE2  1 1 
       11 15585 1 1 72 LYS C    C  16.571   8.169 -19.511 1.00 . A A . 72 LYS C    1 1 
       11 15586 1 1 72 LYS CA   C  16.506   7.094 -20.590 1.00 . A A . 72 LYS CA   1 1 
       11 15587 1 1 72 LYS CB   C  16.579   7.741 -21.975 1.00 . A A . 72 LYS CB   1 1 
       11 15588 1 1 72 LYS CD   C  19.081   7.956 -22.038 1.00 . A A . 72 LYS CD   1 1 
       11 15589 1 1 72 LYS CE   C  20.098   8.758 -21.241 1.00 . A A . 72 LYS CE   1 1 
       11 15590 1 1 72 LYS CG   C  17.754   8.689 -22.143 1.00 . A A . 72 LYS CG   1 1 
       11 15591 1 1 72 LYS H    H  14.662   6.267 -21.219 1.00 . A A . 72 LYS H    1 1 
       11 15592 1 1 72 LYS HA   H  17.348   6.428 -20.469 1.00 . A A . 72 LYS HA   1 1 
       11 15593 1 1 72 LYS HB2  H  16.662   6.963 -22.719 1.00 . A A . 72 LYS HB2  1 1 
       11 15594 1 1 72 LYS HB3  H  15.668   8.296 -22.148 1.00 . A A . 72 LYS HB3  1 1 
       11 15595 1 1 72 LYS HD2  H  18.921   7.008 -21.546 1.00 . A A . 72 LYS HD2  1 1 
       11 15596 1 1 72 LYS HD3  H  19.468   7.787 -23.033 1.00 . A A . 72 LYS HD3  1 1 
       11 15597 1 1 72 LYS HE2  H  19.575   9.497 -20.655 1.00 . A A . 72 LYS HE2  1 1 
       11 15598 1 1 72 LYS HE3  H  20.630   8.086 -20.583 1.00 . A A . 72 LYS HE3  1 1 
       11 15599 1 1 72 LYS HG2  H  17.690   9.159 -23.113 1.00 . A A . 72 LYS HG2  1 1 
       11 15600 1 1 72 LYS HG3  H  17.708   9.444 -21.371 1.00 . A A . 72 LYS HG3  1 1 
       11 15601 1 1 72 LYS HZ1  H  20.708   9.499 -23.096 1.00 . A A . 72 LYS HZ1  1 1 
       11 15602 1 1 72 LYS HZ2  H  21.977   8.922 -22.138 1.00 . A A . 72 LYS HZ2  1 1 
       11 15603 1 1 72 LYS HZ3  H  21.257  10.410 -21.781 1.00 . A A . 72 LYS HZ3  1 1 
       11 15604 1 1 72 LYS N    N  15.288   6.303 -20.465 1.00 . A A . 72 LYS N    1 1 
       11 15605 1 1 72 LYS NZ   N  21.079   9.445 -22.126 1.00 . A A . 72 LYS NZ   1 1 
       11 15606 1 1 72 LYS O    O  17.637   8.718 -19.230 1.00 . A A . 72 LYS O    1 1 
       11 15607 1 1 73 TYR C    C  16.059   9.000 -16.594 1.00 . A A . 73 TYR C    1 1 
       11 15608 1 1 73 TYR CA   C  15.351   9.475 -17.859 1.00 . A A . 73 TYR CA   1 1 
       11 15609 1 1 73 TYR CB   C  13.892   9.810 -17.545 1.00 . A A . 73 TYR CB   1 1 
       11 15610 1 1 73 TYR CD1  C  13.754  11.306 -15.516 1.00 . A A . 73 TYR CD1  1 1 
       11 15611 1 1 73 TYR CD2  C  13.484  12.299 -17.666 1.00 . A A . 73 TYR CD2  1 1 
       11 15612 1 1 73 TYR CE1  C  13.584  12.541 -14.919 1.00 . A A . 73 TYR CE1  1 1 
       11 15613 1 1 73 TYR CE2  C  13.316  13.538 -17.078 1.00 . A A . 73 TYR CE2  1 1 
       11 15614 1 1 73 TYR CG   C  13.707  11.163 -16.897 1.00 . A A . 73 TYR CG   1 1 
       11 15615 1 1 73 TYR CZ   C  13.366  13.653 -15.705 1.00 . A A . 73 TYR CZ   1 1 
       11 15616 1 1 73 TYR H    H  14.608   7.993 -19.174 1.00 . A A . 73 TYR H    1 1 
       11 15617 1 1 73 TYR HA   H  15.845  10.365 -18.221 1.00 . A A . 73 TYR HA   1 1 
       11 15618 1 1 73 TYR HB2  H  13.323   9.801 -18.462 1.00 . A A . 73 TYR HB2  1 1 
       11 15619 1 1 73 TYR HB3  H  13.495   9.063 -16.874 1.00 . A A . 73 TYR HB3  1 1 
       11 15620 1 1 73 TYR HD1  H  13.925  10.433 -14.903 1.00 . A A . 73 TYR HD1  1 1 
       11 15621 1 1 73 TYR HD2  H  13.445  12.205 -18.742 1.00 . A A . 73 TYR HD2  1 1 
       11 15622 1 1 73 TYR HE1  H  13.624  12.632 -13.844 1.00 . A A . 73 TYR HE1  1 1 
       11 15623 1 1 73 TYR HE2  H  13.144  14.409 -17.693 1.00 . A A . 73 TYR HE2  1 1 
       11 15624 1 1 73 TYR HH   H  12.790  15.487 -15.743 1.00 . A A . 73 TYR HH   1 1 
       11 15625 1 1 73 TYR N    N  15.425   8.465 -18.907 1.00 . A A . 73 TYR N    1 1 
       11 15626 1 1 73 TYR O    O  17.127   9.500 -16.241 1.00 . A A . 73 TYR O    1 1 
       11 15627 1 1 73 TYR OH   O  13.197  14.885 -15.115 1.00 . A A . 73 TYR OH   1 1 
       11 15628 1 1 74 PHE C    C  16.873   6.252 -14.983 1.00 . A A . 74 PHE C    1 1 
       11 15629 1 1 74 PHE CA   C  16.026   7.486 -14.688 1.00 . A A . 74 PHE CA   1 1 
       11 15630 1 1 74 PHE CB   C  14.915   7.132 -13.697 1.00 . A A . 74 PHE CB   1 1 
       11 15631 1 1 74 PHE CD1  C  15.589   8.295 -11.578 1.00 . A A . 74 PHE CD1  1 1 
       11 15632 1 1 74 PHE CD2  C  15.585   5.911 -11.609 1.00 . A A . 74 PHE CD2  1 1 
       11 15633 1 1 74 PHE CE1  C  16.008   8.281 -10.262 1.00 . A A . 74 PHE CE1  1 1 
       11 15634 1 1 74 PHE CE2  C  16.004   5.891 -10.293 1.00 . A A . 74 PHE CE2  1 1 
       11 15635 1 1 74 PHE CG   C  15.372   7.112 -12.266 1.00 . A A . 74 PHE CG   1 1 
       11 15636 1 1 74 PHE CZ   C  16.218   7.077  -9.618 1.00 . A A . 74 PHE CZ   1 1 
       11 15637 1 1 74 PHE H    H  14.605   7.672 -16.246 1.00 . A A . 74 PHE H    1 1 
       11 15638 1 1 74 PHE HA   H  16.657   8.245 -14.252 1.00 . A A . 74 PHE HA   1 1 
       11 15639 1 1 74 PHE HB2  H  14.122   7.858 -13.782 1.00 . A A . 74 PHE HB2  1 1 
       11 15640 1 1 74 PHE HB3  H  14.529   6.153 -13.937 1.00 . A A . 74 PHE HB3  1 1 
       11 15641 1 1 74 PHE HD1  H  15.425   9.238 -12.081 1.00 . A A . 74 PHE HD1  1 1 
       11 15642 1 1 74 PHE HD2  H  15.420   4.982 -12.136 1.00 . A A . 74 PHE HD2  1 1 
       11 15643 1 1 74 PHE HE1  H  16.174   9.211  -9.738 1.00 . A A . 74 PHE HE1  1 1 
       11 15644 1 1 74 PHE HE2  H  16.168   4.948  -9.792 1.00 . A A . 74 PHE HE2  1 1 
       11 15645 1 1 74 PHE HZ   H  16.545   7.064  -8.589 1.00 . A A . 74 PHE HZ   1 1 
       11 15646 1 1 74 PHE N    N  15.455   8.030 -15.915 1.00 . A A . 74 PHE N    1 1 
       11 15647 1 1 74 PHE O    O  18.018   6.151 -14.541 1.00 . A A . 74 PHE O    1 1 
       11 15648 1 1 75 PHE C    C  18.150   4.373 -17.050 1.00 . A A . 75 PHE C    1 1 
       11 15649 1 1 75 PHE CA   C  17.003   4.086 -16.086 1.00 . A A . 75 PHE CA   1 1 
       11 15650 1 1 75 PHE CB   C  16.033   3.083 -16.713 1.00 . A A . 75 PHE CB   1 1 
       11 15651 1 1 75 PHE CD1  C  14.998   2.668 -14.465 1.00 . A A . 75 PHE CD1  1 1 
       11 15652 1 1 75 PHE CD2  C  13.600   2.558 -16.394 1.00 . A A . 75 PHE CD2  1 1 
       11 15653 1 1 75 PHE CE1  C  13.914   2.374 -13.660 1.00 . A A . 75 PHE CE1  1 1 
       11 15654 1 1 75 PHE CE2  C  12.512   2.263 -15.593 1.00 . A A . 75 PHE CE2  1 1 
       11 15655 1 1 75 PHE CG   C  14.853   2.763 -15.840 1.00 . A A . 75 PHE CG   1 1 
       11 15656 1 1 75 PHE CZ   C  12.670   2.172 -14.224 1.00 . A A . 75 PHE CZ   1 1 
       11 15657 1 1 75 PHE H    H  15.387   5.453 -16.055 1.00 . A A . 75 PHE H    1 1 
       11 15658 1 1 75 PHE HA   H  17.408   3.664 -15.179 1.00 . A A . 75 PHE HA   1 1 
       11 15659 1 1 75 PHE HB2  H  15.658   3.488 -17.641 1.00 . A A . 75 PHE HB2  1 1 
       11 15660 1 1 75 PHE HB3  H  16.559   2.162 -16.913 1.00 . A A . 75 PHE HB3  1 1 
       11 15661 1 1 75 PHE HD1  H  15.970   2.827 -14.022 1.00 . A A . 75 PHE HD1  1 1 
       11 15662 1 1 75 PHE HD2  H  13.476   2.630 -17.465 1.00 . A A . 75 PHE HD2  1 1 
       11 15663 1 1 75 PHE HE1  H  14.040   2.303 -12.590 1.00 . A A . 75 PHE HE1  1 1 
       11 15664 1 1 75 PHE HE2  H  11.541   2.106 -16.038 1.00 . A A . 75 PHE HE2  1 1 
       11 15665 1 1 75 PHE HZ   H  11.822   1.941 -13.597 1.00 . A A . 75 PHE HZ   1 1 
       11 15666 1 1 75 PHE N    N  16.302   5.315 -15.732 1.00 . A A . 75 PHE N    1 1 
       11 15667 1 1 75 PHE O    O  18.943   3.488 -17.369 1.00 . A A . 75 PHE O    1 1 
       11 15668 1 1 76 GLY C    C  20.247   7.002 -17.833 1.00 . A A . 76 GLY C    1 1 
       11 15669 1 1 76 GLY CA   C  19.283   5.999 -18.435 1.00 . A A . 76 GLY CA   1 1 
       11 15670 1 1 76 GLY H    H  17.571   6.281 -17.222 1.00 . A A . 76 GLY H    1 1 
       11 15671 1 1 76 GLY HA2  H  19.833   5.115 -18.723 1.00 . A A . 76 GLY HA2  1 1 
       11 15672 1 1 76 GLY HA3  H  18.833   6.433 -19.316 1.00 . A A . 76 GLY HA3  1 1 
       11 15673 1 1 76 GLY N    N  18.231   5.617 -17.511 1.00 . A A . 76 GLY N    1 1 
       11 15674 1 1 76 GLY O    O  21.123   6.637 -17.050 1.00 . A A . 76 GLY O    1 1 
       11 15675 1 1 77 GLU C    C  21.014   9.295 -16.170 1.00 . A A . 77 GLU C    1 1 
       11 15676 1 1 77 GLU CA   C  20.952   9.327 -17.694 1.00 . A A . 77 GLU CA   1 1 
       11 15677 1 1 77 GLU CB   C  20.454  10.695 -18.167 1.00 . A A . 77 GLU CB   1 1 
       11 15678 1 1 77 GLU CD   C  18.775  12.553 -17.834 1.00 . A A . 77 GLU CD   1 1 
       11 15679 1 1 77 GLU CG   C  19.128  11.106 -17.550 1.00 . A A . 77 GLU CG   1 1 
       11 15680 1 1 77 GLU H    H  19.370   8.498 -18.830 1.00 . A A . 77 GLU H    1 1 
       11 15681 1 1 77 GLU HA   H  21.944   9.161 -18.086 1.00 . A A . 77 GLU HA   1 1 
       11 15682 1 1 77 GLU HB2  H  21.193  11.441 -17.913 1.00 . A A . 77 GLU HB2  1 1 
       11 15683 1 1 77 GLU HB3  H  20.335  10.670 -19.240 1.00 . A A . 77 GLU HB3  1 1 
       11 15684 1 1 77 GLU HG2  H  18.348  10.476 -17.951 1.00 . A A . 77 GLU HG2  1 1 
       11 15685 1 1 77 GLU HG3  H  19.185  10.968 -16.480 1.00 . A A . 77 GLU HG3  1 1 
       11 15686 1 1 77 GLU N    N  20.087   8.269 -18.202 1.00 . A A . 77 GLU N    1 1 
       11 15687 1 1 77 GLU O    O  22.017   9.680 -15.570 1.00 . A A . 77 GLU O    1 1 
       11 15688 1 1 77 GLU OE1  O  19.405  13.151 -18.732 1.00 . A A . 77 GLU OE1  1 1 
       11 15689 1 1 77 GLU OE2  O  17.871  13.088 -17.159 1.00 . A A . 77 GLU OE2  1 1 
       11 15690 1 1 78 GLY C    C  20.323   7.408 -13.573 1.00 . A A . 78 GLY C    1 1 
       11 15691 1 1 78 GLY CA   C  19.884   8.759 -14.100 1.00 . A A . 78 GLY CA   1 1 
       11 15692 1 1 78 GLY H    H  19.162   8.539 -16.079 1.00 . A A . 78 GLY H    1 1 
       11 15693 1 1 78 GLY HA2  H  20.529   9.521 -13.690 1.00 . A A . 78 GLY HA2  1 1 
       11 15694 1 1 78 GLY HA3  H  18.871   8.947 -13.776 1.00 . A A . 78 GLY HA3  1 1 
       11 15695 1 1 78 GLY N    N  19.933   8.833 -15.549 1.00 . A A . 78 GLY N    1 1 
       11 15696 1 1 78 GLY O    O  19.717   6.868 -12.648 1.00 . A A . 78 GLY O    1 1 
       11 15697 1 1 79 ALA C    C  23.415   5.601 -13.596 1.00 . A A . 79 ALA C    1 1 
       11 15698 1 1 79 ALA CA   C  21.898   5.561 -13.749 1.00 . A A . 79 ALA CA   1 1 
       11 15699 1 1 79 ALA CB   C  21.495   4.486 -14.747 1.00 . A A . 79 ALA CB   1 1 
       11 15700 1 1 79 ALA H    H  21.819   7.337 -14.897 1.00 . A A . 79 ALA H    1 1 
       11 15701 1 1 79 ALA HA   H  21.457   5.315 -12.794 1.00 . A A . 79 ALA HA   1 1 
       11 15702 1 1 79 ALA HB1  H  22.362   4.179 -15.314 1.00 . A A . 79 ALA HB1  1 1 
       11 15703 1 1 79 ALA HB2  H  21.091   3.637 -14.217 1.00 . A A . 79 ALA HB2  1 1 
       11 15704 1 1 79 ALA HB3  H  20.747   4.881 -15.418 1.00 . A A . 79 ALA HB3  1 1 
       11 15705 1 1 79 ALA N    N  21.379   6.858 -14.165 1.00 . A A . 79 ALA N    1 1 
       11 15706 1 1 79 ALA O    O  24.024   6.671 -13.629 1.00 . A A . 79 ALA O    1 1 
       11 15707 1 1 80 ASP C    C  26.153   4.210 -14.625 1.00 . A A . 80 ASP C    1 1 
       11 15708 1 1 80 ASP CA   C  25.465   4.331 -13.269 1.00 . A A . 80 ASP CA   1 1 
       11 15709 1 1 80 ASP CB   C  25.823   3.130 -12.392 1.00 . A A . 80 ASP CB   1 1 
       11 15710 1 1 80 ASP CG   C  27.109   3.341 -11.618 1.00 . A A . 80 ASP CG   1 1 
       11 15711 1 1 80 ASP H    H  23.479   3.612 -13.409 1.00 . A A . 80 ASP H    1 1 
       11 15712 1 1 80 ASP HA   H  25.808   5.233 -12.785 1.00 . A A . 80 ASP HA   1 1 
       11 15713 1 1 80 ASP HB2  H  25.024   2.957 -11.686 1.00 . A A . 80 ASP HB2  1 1 
       11 15714 1 1 80 ASP HB3  H  25.939   2.258 -13.019 1.00 . A A . 80 ASP HB3  1 1 
       11 15715 1 1 80 ASP N    N  24.019   4.430 -13.427 1.00 . A A . 80 ASP N    1 1 
       11 15716 1 1 80 ASP O    O  25.494   4.075 -15.655 1.00 . A A . 80 ASP O    1 1 
       11 15717 1 1 80 ASP OD1  O  28.192   3.098 -12.190 1.00 . A A . 80 ASP OD1  1 1 
       11 15718 1 1 80 ASP OD2  O  27.033   3.748 -10.440 1.00 . A A . 80 ASP OD2  1 1 
       11 15719 1 1 81 GLN C    C  28.246   2.729 -16.379 1.00 . A A . 81 GLN C    1 1 
       11 15720 1 1 81 GLN CA   C  28.258   4.158 -15.846 1.00 . A A . 81 GLN CA   1 1 
       11 15721 1 1 81 GLN CB   C  29.698   4.613 -15.604 1.00 . A A . 81 GLN CB   1 1 
       11 15722 1 1 81 GLN CD   C  31.834   3.668 -14.641 1.00 . A A . 81 GLN CD   1 1 
       11 15723 1 1 81 GLN CG   C  30.359   3.935 -14.415 1.00 . A A . 81 GLN CG   1 1 
       11 15724 1 1 81 GLN H    H  27.950   4.369 -13.763 1.00 . A A . 81 GLN H    1 1 
       11 15725 1 1 81 GLN HA   H  27.803   4.806 -16.580 1.00 . A A . 81 GLN HA   1 1 
       11 15726 1 1 81 GLN HB2  H  30.283   4.398 -16.486 1.00 . A A . 81 GLN HB2  1 1 
       11 15727 1 1 81 GLN HB3  H  29.701   5.679 -15.431 1.00 . A A . 81 GLN HB3  1 1 
       11 15728 1 1 81 GLN HE21 H  31.403   2.395 -16.107 1.00 . A A . 81 GLN HE21 1 1 
       11 15729 1 1 81 GLN HE22 H  33.084   2.613 -15.771 1.00 . A A . 81 GLN HE22 1 1 
       11 15730 1 1 81 GLN HG2  H  30.253   4.572 -13.549 1.00 . A A . 81 GLN HG2  1 1 
       11 15731 1 1 81 GLN HG3  H  29.861   2.995 -14.231 1.00 . A A . 81 GLN HG3  1 1 
       11 15732 1 1 81 GLN N    N  27.481   4.260 -14.616 1.00 . A A . 81 GLN N    1 1 
       11 15733 1 1 81 GLN NE2  N  32.138   2.804 -15.603 1.00 . A A . 81 GLN NE2  1 1 
       11 15734 1 1 81 GLN O    O  29.210   1.984 -16.206 1.00 . A A . 81 GLN O    1 1 
       11 15735 1 1 81 GLN OE1  O  32.690   4.231 -13.959 1.00 . A A . 81 GLN OE1  1 1 
       11 15736 1 1 82 ALA C    C  27.319  -0.051 -16.543 1.00 . A A . 82 ALA C    1 1 
       11 15737 1 1 82 ALA CA   C  27.013   1.015 -17.589 1.00 . A A . 82 ALA CA   1 1 
       11 15738 1 1 82 ALA CB   C  27.927   0.852 -18.794 1.00 . A A . 82 ALA CB   1 1 
       11 15739 1 1 82 ALA H    H  26.414   2.993 -17.135 1.00 . A A . 82 ALA H    1 1 
       11 15740 1 1 82 ALA HA   H  25.992   0.895 -17.923 1.00 . A A . 82 ALA HA   1 1 
       11 15741 1 1 82 ALA HB1  H  27.545   0.067 -19.431 1.00 . A A . 82 ALA HB1  1 1 
       11 15742 1 1 82 ALA HB2  H  27.963   1.779 -19.347 1.00 . A A . 82 ALA HB2  1 1 
       11 15743 1 1 82 ALA HB3  H  28.921   0.593 -18.460 1.00 . A A . 82 ALA HB3  1 1 
       11 15744 1 1 82 ALA N    N  27.149   2.354 -17.029 1.00 . A A . 82 ALA N    1 1 
       11 15745 1 1 82 ALA O    O  27.907  -1.087 -16.852 1.00 . A A . 82 ALA O    1 1 
       11 15746 1 1 83 SER C    C  25.865  -1.454 -13.832 1.00 . A A . 83 SER C    1 1 
       11 15747 1 1 83 SER CA   C  27.151  -0.726 -14.210 1.00 . A A . 83 SER CA   1 1 
       11 15748 1 1 83 SER CB   C  27.711   0.010 -12.992 1.00 . A A . 83 SER CB   1 1 
       11 15749 1 1 83 SER H    H  26.452   1.053 -15.119 1.00 . A A . 83 SER H    1 1 
       11 15750 1 1 83 SER HA   H  27.877  -1.453 -14.546 1.00 . A A . 83 SER HA   1 1 
       11 15751 1 1 83 SER HB2  H  28.349   0.815 -13.323 1.00 . A A . 83 SER HB2  1 1 
       11 15752 1 1 83 SER HB3  H  26.894   0.413 -12.411 1.00 . A A . 83 SER HB3  1 1 
       11 15753 1 1 83 SER HG   H  28.615  -0.452 -11.316 1.00 . A A . 83 SER HG   1 1 
       11 15754 1 1 83 SER N    N  26.916   0.210 -15.303 1.00 . A A . 83 SER N    1 1 
       11 15755 1 1 83 SER O    O  24.775  -0.888 -13.900 1.00 . A A . 83 SER O    1 1 
       11 15756 1 1 83 SER OG   O  28.467  -0.864 -12.171 1.00 . A A . 83 SER OG   1 1 
       11 15757 1 1 84 GLY C    C  24.357  -4.401 -14.166 1.00 . A A . 84 GLY C    1 1 
       11 15758 1 1 84 GLY CA   C  24.843  -3.501 -13.048 1.00 . A A . 84 GLY CA   1 1 
       11 15759 1 1 84 GLY H    H  26.896  -3.114 -13.396 1.00 . A A . 84 GLY H    1 1 
       11 15760 1 1 84 GLY HA2  H  25.102  -4.111 -12.195 1.00 . A A . 84 GLY HA2  1 1 
       11 15761 1 1 84 GLY HA3  H  24.044  -2.830 -12.769 1.00 . A A . 84 GLY HA3  1 1 
       11 15762 1 1 84 GLY N    N  26.001  -2.715 -13.431 1.00 . A A . 84 GLY N    1 1 
       11 15763 1 1 84 GLY O    O  25.079  -4.647 -15.133 1.00 . A A . 84 GLY O    1 1 
       11 15764 1 1 85 TYR C    C  22.461  -5.077 -16.393 1.00 . A A . 85 TYR C    1 1 
       11 15765 1 1 85 TYR CA   C  22.551  -5.778 -15.041 1.00 . A A . 85 TYR CA   1 1 
       11 15766 1 1 85 TYR CB   C  21.162  -6.243 -14.601 1.00 . A A . 85 TYR CB   1 1 
       11 15767 1 1 85 TYR CD1  C  21.636  -8.710 -14.854 1.00 . A A . 85 TYR CD1  1 1 
       11 15768 1 1 85 TYR CD2  C  19.629  -7.848 -15.806 1.00 . A A . 85 TYR CD2  1 1 
       11 15769 1 1 85 TYR CE1  C  21.312  -9.976 -15.304 1.00 . A A . 85 TYR CE1  1 1 
       11 15770 1 1 85 TYR CE2  C  19.296  -9.110 -16.258 1.00 . A A . 85 TYR CE2  1 1 
       11 15771 1 1 85 TYR CG   C  20.802  -7.626 -15.096 1.00 . A A . 85 TYR CG   1 1 
       11 15772 1 1 85 TYR CZ   C  20.141 -10.170 -16.005 1.00 . A A . 85 TYR CZ   1 1 
       11 15773 1 1 85 TYR H    H  22.604  -4.664 -13.242 1.00 . A A . 85 TYR H    1 1 
       11 15774 1 1 85 TYR HA   H  23.195  -6.640 -15.137 1.00 . A A . 85 TYR HA   1 1 
       11 15775 1 1 85 TYR HB2  H  21.118  -6.255 -13.523 1.00 . A A . 85 TYR HB2  1 1 
       11 15776 1 1 85 TYR HB3  H  20.423  -5.552 -14.979 1.00 . A A . 85 TYR HB3  1 1 
       11 15777 1 1 85 TYR HD1  H  22.553  -8.555 -14.304 1.00 . A A . 85 TYR HD1  1 1 
       11 15778 1 1 85 TYR HD2  H  18.969  -7.015 -16.002 1.00 . A A . 85 TYR HD2  1 1 
       11 15779 1 1 85 TYR HE1  H  21.973 -10.806 -15.106 1.00 . A A . 85 TYR HE1  1 1 
       11 15780 1 1 85 TYR HE2  H  18.379  -9.262 -16.808 1.00 . A A . 85 TYR HE2  1 1 
       11 15781 1 1 85 TYR HH   H  20.205 -11.570 -17.321 1.00 . A A . 85 TYR HH   1 1 
       11 15782 1 1 85 TYR N    N  23.131  -4.896 -14.035 1.00 . A A . 85 TYR N    1 1 
       11 15783 1 1 85 TYR O    O  22.736  -3.882 -16.506 1.00 . A A . 85 TYR O    1 1 
       11 15784 1 1 85 TYR OH   O  19.813 -11.429 -16.456 1.00 . A A . 85 TYR OH   1 1 
       11 15785 1 1 86 VAL C    C  20.538  -5.497 -19.311 1.00 . A A . 86 VAL C    1 1 
       11 15786 1 1 86 VAL CA   C  21.944  -5.283 -18.763 1.00 . A A . 86 VAL CA   1 1 
       11 15787 1 1 86 VAL CB   C  22.962  -5.920 -19.728 1.00 . A A . 86 VAL CB   1 1 
       11 15788 1 1 86 VAL CG1  C  24.344  -5.321 -19.518 1.00 . A A . 86 VAL CG1  1 1 
       11 15789 1 1 86 VAL CG2  C  22.993  -7.430 -19.548 1.00 . A A . 86 VAL CG2  1 1 
       11 15790 1 1 86 VAL H    H  21.868  -6.776 -17.265 1.00 . A A . 86 VAL H    1 1 
       11 15791 1 1 86 VAL HA   H  22.143  -4.222 -18.712 1.00 . A A . 86 VAL HA   1 1 
       11 15792 1 1 86 VAL HB   H  22.651  -5.705 -20.740 1.00 . A A . 86 VAL HB   1 1 
       11 15793 1 1 86 VAL HG11 H  24.637  -4.774 -20.402 1.00 . A A . 86 VAL HG11 1 1 
       11 15794 1 1 86 VAL HG12 H  24.323  -4.653 -18.669 1.00 . A A . 86 VAL HG12 1 1 
       11 15795 1 1 86 VAL HG13 H  25.055  -6.113 -19.334 1.00 . A A . 86 VAL HG13 1 1 
       11 15796 1 1 86 VAL HG21 H  23.160  -7.903 -20.504 1.00 . A A . 86 VAL HG21 1 1 
       11 15797 1 1 86 VAL HG22 H  23.791  -7.695 -18.870 1.00 . A A . 86 VAL HG22 1 1 
       11 15798 1 1 86 VAL HG23 H  22.049  -7.764 -19.141 1.00 . A A . 86 VAL HG23 1 1 
       11 15799 1 1 86 VAL N    N  22.073  -5.830 -17.418 1.00 . A A . 86 VAL N    1 1 
       11 15800 1 1 86 VAL O    O  19.812  -6.398 -18.891 1.00 . A A . 86 VAL O    1 1 
       11 15801 1 1 87 PRO C    C  18.670  -5.958 -21.787 1.00 . A A . 87 PRO C    1 1 
       11 15802 1 1 87 PRO CA   C  18.820  -4.726 -20.900 1.00 . A A . 87 PRO CA   1 1 
       11 15803 1 1 87 PRO CB   C  18.752  -3.450 -21.742 1.00 . A A . 87 PRO CB   1 1 
       11 15804 1 1 87 PRO CD   C  20.956  -3.552 -20.822 1.00 . A A . 87 PRO CD   1 1 
       11 15805 1 1 87 PRO CG   C  20.174  -3.108 -22.027 1.00 . A A . 87 PRO CG   1 1 
       11 15806 1 1 87 PRO HA   H  18.030  -4.716 -20.164 1.00 . A A . 87 PRO HA   1 1 
       11 15807 1 1 87 PRO HB2  H  18.202  -3.644 -22.652 1.00 . A A . 87 PRO HB2  1 1 
       11 15808 1 1 87 PRO HB3  H  18.264  -2.669 -21.179 1.00 . A A . 87 PRO HB3  1 1 
       11 15809 1 1 87 PRO HD2  H  21.933  -3.906 -21.115 1.00 . A A . 87 PRO HD2  1 1 
       11 15810 1 1 87 PRO HD3  H  21.043  -2.744 -20.110 1.00 . A A . 87 PRO HD3  1 1 
       11 15811 1 1 87 PRO HG2  H  20.509  -3.635 -22.907 1.00 . A A . 87 PRO HG2  1 1 
       11 15812 1 1 87 PRO HG3  H  20.274  -2.042 -22.166 1.00 . A A . 87 PRO HG3  1 1 
       11 15813 1 1 87 PRO N    N  20.142  -4.650 -20.273 1.00 . A A . 87 PRO N    1 1 
       11 15814 1 1 87 PRO O    O  19.640  -6.644 -22.107 1.00 . A A . 87 PRO O    1 1 
       11 15815 1 1 88 PRO C    C  17.648  -7.218 -24.471 1.00 . A A . 88 PRO C    1 1 
       11 15816 1 1 88 PRO CA   C  17.119  -7.396 -23.052 1.00 . A A . 88 PRO CA   1 1 
       11 15817 1 1 88 PRO CB   C  15.589  -7.439 -23.053 1.00 . A A . 88 PRO CB   1 1 
       11 15818 1 1 88 PRO CD   C  16.220  -5.471 -21.852 1.00 . A A . 88 PRO CD   1 1 
       11 15819 1 1 88 PRO CG   C  15.169  -6.039 -22.765 1.00 . A A . 88 PRO CG   1 1 
       11 15820 1 1 88 PRO HA   H  17.506  -8.314 -22.636 1.00 . A A . 88 PRO HA   1 1 
       11 15821 1 1 88 PRO HB2  H  15.236  -7.767 -24.021 1.00 . A A . 88 PRO HB2  1 1 
       11 15822 1 1 88 PRO HB3  H  15.244  -8.119 -22.289 1.00 . A A . 88 PRO HB3  1 1 
       11 15823 1 1 88 PRO HD2  H  16.367  -4.421 -22.053 1.00 . A A . 88 PRO HD2  1 1 
       11 15824 1 1 88 PRO HD3  H  15.945  -5.625 -20.819 1.00 . A A . 88 PRO HD3  1 1 
       11 15825 1 1 88 PRO HG2  H  15.125  -5.473 -23.683 1.00 . A A . 88 PRO HG2  1 1 
       11 15826 1 1 88 PRO HG3  H  14.207  -6.038 -22.275 1.00 . A A . 88 PRO HG3  1 1 
       11 15827 1 1 88 PRO N    N  17.425  -6.246 -22.195 1.00 . A A . 88 PRO N    1 1 
       11 15828 1 1 88 PRO O    O  18.171  -8.157 -25.070 1.00 . A A . 88 PRO O    1 1 
       11 15829 1 1 89 ALA C    C  17.398  -6.691 -27.363 1.00 . A A . 89 ALA C    1 1 
       11 15830 1 1 89 ALA CA   C  17.976  -5.708 -26.350 1.00 . A A . 89 ALA CA   1 1 
       11 15831 1 1 89 ALA CB   C  19.496  -5.729 -26.399 1.00 . A A . 89 ALA CB   1 1 
       11 15832 1 1 89 ALA H    H  17.084  -5.300 -24.475 1.00 . A A . 89 ALA H    1 1 
       11 15833 1 1 89 ALA HA   H  17.646  -4.710 -26.603 1.00 . A A . 89 ALA HA   1 1 
       11 15834 1 1 89 ALA HB1  H  19.891  -5.363 -25.462 1.00 . A A . 89 ALA HB1  1 1 
       11 15835 1 1 89 ALA HB2  H  19.837  -6.740 -26.563 1.00 . A A . 89 ALA HB2  1 1 
       11 15836 1 1 89 ALA HB3  H  19.839  -5.098 -27.205 1.00 . A A . 89 ALA HB3  1 1 
       11 15837 1 1 89 ALA N    N  17.509  -6.008 -25.002 1.00 . A A . 89 ALA N    1 1 
       11 15838 1 1 89 ALA O    O  18.138  -7.336 -28.106 1.00 . A A . 89 ALA O    1 1 
       11 15839 1 1 90 GLN C    C  15.215  -7.056 -29.674 1.00 . A A . 90 GLN C    1 1 
       11 15840 1 1 90 GLN CA   C  15.399  -7.706 -28.307 1.00 . A A . 90 GLN CA   1 1 
       11 15841 1 1 90 GLN CB   C  14.040  -8.123 -27.741 1.00 . A A . 90 GLN CB   1 1 
       11 15842 1 1 90 GLN CD   C  12.066  -9.675 -28.024 1.00 . A A . 90 GLN CD   1 1 
       11 15843 1 1 90 GLN CG   C  13.548  -9.463 -28.265 1.00 . A A . 90 GLN CG   1 1 
       11 15844 1 1 90 GLN H    H  15.539  -6.259 -26.769 1.00 . A A . 90 GLN H    1 1 
       11 15845 1 1 90 GLN HA   H  16.016  -8.585 -28.420 1.00 . A A . 90 GLN HA   1 1 
       11 15846 1 1 90 GLN HB2  H  14.115  -8.187 -26.666 1.00 . A A . 90 GLN HB2  1 1 
       11 15847 1 1 90 GLN HB3  H  13.310  -7.371 -27.999 1.00 . A A . 90 GLN HB3  1 1 
       11 15848 1 1 90 GLN HE21 H  12.049 -11.189 -29.313 1.00 . A A . 90 GLN HE21 1 1 
       11 15849 1 1 90 GLN HE22 H  10.535 -10.821 -28.567 1.00 . A A . 90 GLN HE22 1 1 
       11 15850 1 1 90 GLN HG2  H  13.734  -9.510 -29.328 1.00 . A A . 90 GLN HG2  1 1 
       11 15851 1 1 90 GLN HG3  H  14.095 -10.251 -27.770 1.00 . A A . 90 GLN HG3  1 1 
       11 15852 1 1 90 GLN N    N  16.074  -6.800 -27.386 1.00 . A A . 90 GLN N    1 1 
       11 15853 1 1 90 GLN NE2  N  11.491 -10.661 -28.703 1.00 . A A . 90 GLN NE2  1 1 
       11 15854 1 1 90 GLN O    O  15.637  -7.600 -30.693 1.00 . A A . 90 GLN O    1 1 
       11 15855 1 1 90 GLN OE1  O  11.445  -8.961 -27.236 1.00 . A A . 90 GLN OE1  1 1 
       11 15856 1 1 91 GLY C    C  13.655  -3.852 -30.730 1.00 . A A . 91 GLY C    1 1 
       11 15857 1 1 91 GLY CA   C  14.353  -5.181 -30.935 1.00 . A A . 91 GLY CA   1 1 
       11 15858 1 1 91 GLY H    H  14.267  -5.500 -28.844 1.00 . A A . 91 GLY H    1 1 
       11 15859 1 1 91 GLY HA2  H  15.304  -5.006 -31.417 1.00 . A A . 91 GLY HA2  1 1 
       11 15860 1 1 91 GLY HA3  H  13.744  -5.799 -31.578 1.00 . A A . 91 GLY HA3  1 1 
       11 15861 1 1 91 GLY N    N  14.582  -5.887 -29.688 1.00 . A A . 91 GLY N    1 1 
       11 15862 1 1 91 GLY O    O  13.825  -3.207 -29.695 1.00 . A A . 91 GLY O    1 1 
       12 15863 1 1  1 MET C    C   0.596   2.174   2.190 1.00 . A A .  1 MET C    1 1 
       12 15864 1 1  1 MET CA   C   0.786   2.985   3.467 1.00 . A A .  1 MET CA   1 1 
       12 15865 1 1  1 MET CB   C   1.246   2.070   4.603 1.00 . A A .  1 MET CB   1 1 
       12 15866 1 1  1 MET CE   C   4.446  -0.352   4.775 1.00 . A A .  1 MET CE   1 1 
       12 15867 1 1  1 MET CG   C   2.747   1.832   4.623 1.00 . A A .  1 MET CG   1 1 
       12 15868 1 1  1 MET H1   H  -1.245   3.139   4.043 1.00 . A A .  1 MET H1   1 1 
       12 15869 1 1  1 MET HA   H   1.542   3.736   3.294 1.00 . A A .  1 MET HA   1 1 
       12 15870 1 1  1 MET HB2  H   0.961   2.514   5.545 1.00 . A A .  1 MET HB2  1 1 
       12 15871 1 1  1 MET HB3  H   0.753   1.114   4.502 1.00 . A A .  1 MET HB3  1 1 
       12 15872 1 1  1 MET HE1  H   4.815   0.403   5.454 1.00 . A A .  1 MET HE1  1 1 
       12 15873 1 1  1 MET HE2  H   3.989  -1.151   5.340 1.00 . A A .  1 MET HE2  1 1 
       12 15874 1 1  1 MET HE3  H   5.267  -0.746   4.193 1.00 . A A .  1 MET HE3  1 1 
       12 15875 1 1  1 MET HG2  H   3.241   2.695   4.203 1.00 . A A .  1 MET HG2  1 1 
       12 15876 1 1  1 MET HG3  H   3.063   1.702   5.647 1.00 . A A .  1 MET HG3  1 1 
       12 15877 1 1  1 MET N    N  -0.448   3.670   3.836 1.00 . A A .  1 MET N    1 1 
       12 15878 1 1  1 MET O    O   0.310   0.978   2.240 1.00 . A A .  1 MET O    1 1 
       12 15879 1 1  1 MET SD   S   3.231   0.375   3.678 1.00 . A A .  1 MET SD   1 1 
       12 15880 1 1  2 ALA C    C   1.662   1.086  -0.433 1.00 . A A .  2 ALA C    1 1 
       12 15881 1 1  2 ALA CA   C   0.606   2.170  -0.244 1.00 . A A .  2 ALA CA   1 1 
       12 15882 1 1  2 ALA CB   C   0.685   3.189  -1.372 1.00 . A A .  2 ALA CB   1 1 
       12 15883 1 1  2 ALA H    H   0.986   3.784   1.071 1.00 . A A .  2 ALA H    1 1 
       12 15884 1 1  2 ALA HA   H  -0.373   1.714  -0.272 1.00 . A A .  2 ALA HA   1 1 
       12 15885 1 1  2 ALA HB1  H   0.916   2.682  -2.297 1.00 . A A .  2 ALA HB1  1 1 
       12 15886 1 1  2 ALA HB2  H  -0.264   3.696  -1.465 1.00 . A A .  2 ALA HB2  1 1 
       12 15887 1 1  2 ALA HB3  H   1.459   3.909  -1.152 1.00 . A A .  2 ALA HB3  1 1 
       12 15888 1 1  2 ALA N    N   0.758   2.832   1.046 1.00 . A A .  2 ALA N    1 1 
       12 15889 1 1  2 ALA O    O   1.369  -0.105  -0.321 1.00 . A A .  2 ALA O    1 1 
       12 15890 1 1  3 ARG C    C   5.246   1.040  -0.202 1.00 . A A .  3 ARG C    1 1 
       12 15891 1 1  3 ARG CA   C   3.988   0.570  -0.926 1.00 . A A .  3 ARG CA   1 1 
       12 15892 1 1  3 ARG CB   C   4.276   0.410  -2.420 1.00 . A A .  3 ARG CB   1 1 
       12 15893 1 1  3 ARG CD   C   4.077  -1.302  -4.249 1.00 . A A .  3 ARG CD   1 1 
       12 15894 1 1  3 ARG CG   C   4.562  -1.024  -2.835 1.00 . A A .  3 ARG CG   1 1 
       12 15895 1 1  3 ARG CZ   C   3.486  -3.688  -4.221 1.00 . A A .  3 ARG CZ   1 1 
       12 15896 1 1  3 ARG H    H   3.061   2.468  -0.795 1.00 . A A .  3 ARG H    1 1 
       12 15897 1 1  3 ARG HA   H   3.690  -0.386  -0.521 1.00 . A A .  3 ARG HA   1 1 
       12 15898 1 1  3 ARG HB2  H   3.421   0.759  -2.979 1.00 . A A .  3 ARG HB2  1 1 
       12 15899 1 1  3 ARG HB3  H   5.134   1.013  -2.675 1.00 . A A .  3 ARG HB3  1 1 
       12 15900 1 1  3 ARG HD2  H   3.025  -1.067  -4.307 1.00 . A A .  3 ARG HD2  1 1 
       12 15901 1 1  3 ARG HD3  H   4.625  -0.672  -4.933 1.00 . A A .  3 ARG HD3  1 1 
       12 15902 1 1  3 ARG HE   H   5.026  -2.907  -5.219 1.00 . A A .  3 ARG HE   1 1 
       12 15903 1 1  3 ARG HG2  H   5.627  -1.197  -2.791 1.00 . A A .  3 ARG HG2  1 1 
       12 15904 1 1  3 ARG HG3  H   4.059  -1.693  -2.153 1.00 . A A .  3 ARG HG3  1 1 
       12 15905 1 1  3 ARG HH11 H   2.272  -2.499  -3.129 1.00 . A A .  3 ARG HH11 1 1 
       12 15906 1 1  3 ARG HH12 H   1.867  -4.184  -3.118 1.00 . A A .  3 ARG HH12 1 1 
       12 15907 1 1  3 ARG HH21 H   4.503  -5.127  -5.213 1.00 . A A .  3 ARG HH21 1 1 
       12 15908 1 1  3 ARG HH22 H   3.137  -5.678  -4.303 1.00 . A A .  3 ARG HH22 1 1 
       12 15909 1 1  3 ARG N    N   2.890   1.506  -0.720 1.00 . A A .  3 ARG N    1 1 
       12 15910 1 1  3 ARG NE   N   4.272  -2.698  -4.630 1.00 . A A .  3 ARG NE   1 1 
       12 15911 1 1  3 ARG NH1  N   2.458  -3.437  -3.423 1.00 . A A .  3 ARG NH1  1 1 
       12 15912 1 1  3 ARG NH2  N   3.728  -4.933  -4.611 1.00 . A A .  3 ARG NH2  1 1 
       12 15913 1 1  3 ARG O    O   5.207   1.993   0.575 1.00 . A A .  3 ARG O    1 1 
       12 15914 1 1  4 MET C    C   8.765   0.685  -0.855 1.00 . A A .  4 MET C    1 1 
       12 15915 1 1  4 MET CA   C   7.630   0.714   0.164 1.00 . A A .  4 MET CA   1 1 
       12 15916 1 1  4 MET CB   C   7.937  -0.247   1.314 1.00 . A A .  4 MET CB   1 1 
       12 15917 1 1  4 MET CE   C   8.678  -4.228   1.579 1.00 . A A .  4 MET CE   1 1 
       12 15918 1 1  4 MET CG   C   7.702  -1.708   0.965 1.00 . A A .  4 MET CG   1 1 
       12 15919 1 1  4 MET H    H   6.329  -0.387  -1.091 1.00 . A A .  4 MET H    1 1 
       12 15920 1 1  4 MET HA   H   7.540   1.715   0.558 1.00 . A A .  4 MET HA   1 1 
       12 15921 1 1  4 MET HB2  H   8.972  -0.130   1.599 1.00 . A A .  4 MET HB2  1 1 
       12 15922 1 1  4 MET HB3  H   7.310   0.005   2.156 1.00 . A A .  4 MET HB3  1 1 
       12 15923 1 1  4 MET HE1  H   8.938  -3.975   0.561 1.00 . A A .  4 MET HE1  1 1 
       12 15924 1 1  4 MET HE2  H   9.569  -4.518   2.116 1.00 . A A .  4 MET HE2  1 1 
       12 15925 1 1  4 MET HE3  H   7.975  -5.047   1.578 1.00 . A A .  4 MET HE3  1 1 
       12 15926 1 1  4 MET HG2  H   6.690  -1.820   0.605 1.00 . A A .  4 MET HG2  1 1 
       12 15927 1 1  4 MET HG3  H   8.393  -1.993   0.185 1.00 . A A .  4 MET HG3  1 1 
       12 15928 1 1  4 MET N    N   6.360   0.364  -0.462 1.00 . A A .  4 MET N    1 1 
       12 15929 1 1  4 MET O    O   9.274  -0.381  -1.200 1.00 . A A .  4 MET O    1 1 
       12 15930 1 1  4 MET SD   S   7.937  -2.806   2.376 1.00 . A A .  4 MET SD   1 1 
       12 15931 1 1  5 ILE C    C  11.121   3.173  -2.017 1.00 . A A .  5 ILE C    1 1 
       12 15932 1 1  5 ILE CA   C  10.231   1.971  -2.310 1.00 . A A .  5 ILE CA   1 1 
       12 15933 1 1  5 ILE CB   C   9.678   2.093  -3.743 1.00 . A A .  5 ILE CB   1 1 
       12 15934 1 1  5 ILE CD1  C   9.828   4.361  -4.888 1.00 . A A .  5 ILE CD1  1 1 
       12 15935 1 1  5 ILE CG1  C   9.043   3.469  -3.952 1.00 . A A .  5 ILE CG1  1 1 
       12 15936 1 1  5 ILE CG2  C   8.667   0.990  -4.016 1.00 . A A .  5 ILE CG2  1 1 
       12 15937 1 1  5 ILE H    H   8.711   2.677  -1.018 1.00 . A A .  5 ILE H    1 1 
       12 15938 1 1  5 ILE HA   H  10.827   1.072  -2.251 1.00 . A A .  5 ILE HA   1 1 
       12 15939 1 1  5 ILE HB   H  10.499   1.974  -4.433 1.00 . A A .  5 ILE HB   1 1 
       12 15940 1 1  5 ILE HD11 H  10.833   4.484  -4.509 1.00 . A A .  5 ILE HD11 1 1 
       12 15941 1 1  5 ILE HD12 H   9.868   3.909  -5.868 1.00 . A A .  5 ILE HD12 1 1 
       12 15942 1 1  5 ILE HD13 H   9.348   5.326  -4.954 1.00 . A A .  5 ILE HD13 1 1 
       12 15943 1 1  5 ILE HG12 H   8.055   3.344  -4.366 1.00 . A A .  5 ILE HG12 1 1 
       12 15944 1 1  5 ILE HG13 H   8.968   3.972  -2.998 1.00 . A A .  5 ILE HG13 1 1 
       12 15945 1 1  5 ILE HG21 H   7.845   1.075  -3.320 1.00 . A A .  5 ILE HG21 1 1 
       12 15946 1 1  5 ILE HG22 H   8.294   1.085  -5.025 1.00 . A A .  5 ILE HG22 1 1 
       12 15947 1 1  5 ILE HG23 H   9.141   0.028  -3.896 1.00 . A A .  5 ILE HG23 1 1 
       12 15948 1 1  5 ILE N    N   9.156   1.862  -1.332 1.00 . A A .  5 ILE N    1 1 
       12 15949 1 1  5 ILE O    O  10.800   4.005  -1.168 1.00 . A A .  5 ILE O    1 1 
       12 15950 1 1  6 HIS C    C  12.995   5.417  -3.631 1.00 . A A .  6 HIS C    1 1 
       12 15951 1 1  6 HIS CA   C  13.179   4.362  -2.544 1.00 . A A .  6 HIS CA   1 1 
       12 15952 1 1  6 HIS CB   C  14.618   3.844  -2.559 1.00 . A A .  6 HIS CB   1 1 
       12 15953 1 1  6 HIS CD2  C  15.463   3.201  -4.925 1.00 . A A .  6 HIS CD2  1 1 
       12 15954 1 1  6 HIS CE1  C  15.018   1.055  -4.852 1.00 . A A .  6 HIS CE1  1 1 
       12 15955 1 1  6 HIS CG   C  14.917   2.940  -3.715 1.00 . A A .  6 HIS CG   1 1 
       12 15956 1 1  6 HIS H    H  12.443   2.566  -3.388 1.00 . A A .  6 HIS H    1 1 
       12 15957 1 1  6 HIS HA   H  12.978   4.813  -1.584 1.00 . A A .  6 HIS HA   1 1 
       12 15958 1 1  6 HIS HB2  H  15.295   4.684  -2.612 1.00 . A A .  6 HIS HB2  1 1 
       12 15959 1 1  6 HIS HB3  H  14.805   3.294  -1.649 1.00 . A A .  6 HIS HB3  1 1 
       12 15960 1 1  6 HIS HD1  H  14.248   1.091  -2.957 1.00 . A A .  6 HIS HD1  1 1 
       12 15961 1 1  6 HIS HD2  H  15.797   4.164  -5.285 1.00 . A A .  6 HIS HD2  1 1 
       12 15962 1 1  6 HIS HE1  H  14.929   0.015  -5.126 1.00 . A A .  6 HIS HE1  1 1 
       12 15963 1 1  6 HIS N    N  12.242   3.260  -2.727 1.00 . A A .  6 HIS N    1 1 
       12 15964 1 1  6 HIS ND1  N  14.648   1.587  -3.701 1.00 . A A .  6 HIS ND1  1 1 
       12 15965 1 1  6 HIS NE2  N  15.515   2.014  -5.613 1.00 . A A .  6 HIS NE2  1 1 
       12 15966 1 1  6 HIS O    O  13.433   5.236  -4.767 1.00 . A A .  6 HIS O    1 1 
       12 15967 1 1  7 CYS C    C  13.372   7.956  -4.981 1.00 . A A .  7 CYS C    1 1 
       12 15968 1 1  7 CYS CA   C  12.099   7.603  -4.219 1.00 . A A .  7 CYS CA   1 1 
       12 15969 1 1  7 CYS CB   C  11.569   8.836  -3.486 1.00 . A A .  7 CYS CB   1 1 
       12 15970 1 1  7 CYS H    H  12.018   6.606  -2.353 1.00 . A A .  7 CYS H    1 1 
       12 15971 1 1  7 CYS HA   H  11.354   7.265  -4.924 1.00 . A A .  7 CYS HA   1 1 
       12 15972 1 1  7 CYS HB2  H  10.822   8.527  -2.771 1.00 . A A .  7 CYS HB2  1 1 
       12 15973 1 1  7 CYS HB3  H  12.385   9.312  -2.962 1.00 . A A .  7 CYS HB3  1 1 
       12 15974 1 1  7 CYS HG   H  10.746   9.557  -5.789 1.00 . A A .  7 CYS HG   1 1 
       12 15975 1 1  7 CYS N    N  12.343   6.519  -3.274 1.00 . A A .  7 CYS N    1 1 
       12 15976 1 1  7 CYS O    O  14.291   8.560  -4.428 1.00 . A A .  7 CYS O    1 1 
       12 15977 1 1  7 CYS SG   S  10.815  10.071  -4.570 1.00 . A A .  7 CYS SG   1 1 
       12 15978 1 1  8 ALA C    C  14.674   9.337  -7.423 1.00 . A A .  8 ALA C    1 1 
       12 15979 1 1  8 ALA CA   C  14.579   7.852  -7.091 1.00 . A A .  8 ALA CA   1 1 
       12 15980 1 1  8 ALA CB   C  14.517   7.026  -8.368 1.00 . A A .  8 ALA CB   1 1 
       12 15981 1 1  8 ALA H    H  12.655   7.096  -6.637 1.00 . A A .  8 ALA H    1 1 
       12 15982 1 1  8 ALA HA   H  15.464   7.558  -6.545 1.00 . A A .  8 ALA HA   1 1 
       12 15983 1 1  8 ALA HB1  H  14.205   7.657  -9.188 1.00 . A A .  8 ALA HB1  1 1 
       12 15984 1 1  8 ALA HB2  H  15.493   6.616  -8.580 1.00 . A A .  8 ALA HB2  1 1 
       12 15985 1 1  8 ALA HB3  H  13.807   6.222  -8.242 1.00 . A A .  8 ALA HB3  1 1 
       12 15986 1 1  8 ALA N    N  13.419   7.574  -6.253 1.00 . A A .  8 ALA N    1 1 
       12 15987 1 1  8 ALA O    O  15.676   9.799  -7.970 1.00 . A A .  8 ALA O    1 1 
       12 15988 1 1  9 LYS C    C  14.246  12.292  -6.216 1.00 . A A .  9 LYS C    1 1 
       12 15989 1 1  9 LYS CA   C  13.589  11.515  -7.353 1.00 . A A .  9 LYS CA   1 1 
       12 15990 1 1  9 LYS CB   C  12.145  11.985  -7.538 1.00 . A A .  9 LYS CB   1 1 
       12 15991 1 1  9 LYS CD   C  11.884  14.351  -6.737 1.00 . A A .  9 LYS CD   1 1 
       12 15992 1 1  9 LYS CE   C  11.027  15.568  -7.052 1.00 . A A .  9 LYS CE   1 1 
       12 15993 1 1  9 LYS CG   C  12.027  13.443  -7.947 1.00 . A A .  9 LYS CG   1 1 
       12 15994 1 1  9 LYS H    H  12.855   9.655  -6.657 1.00 . A A .  9 LYS H    1 1 
       12 15995 1 1  9 LYS HA   H  14.139  11.700  -8.263 1.00 . A A .  9 LYS HA   1 1 
       12 15996 1 1  9 LYS HB2  H  11.677  11.380  -8.301 1.00 . A A .  9 LYS HB2  1 1 
       12 15997 1 1  9 LYS HB3  H  11.613  11.850  -6.607 1.00 . A A .  9 LYS HB3  1 1 
       12 15998 1 1  9 LYS HD2  H  11.421  13.797  -5.934 1.00 . A A .  9 LYS HD2  1 1 
       12 15999 1 1  9 LYS HD3  H  12.865  14.683  -6.429 1.00 . A A .  9 LYS HD3  1 1 
       12 16000 1 1  9 LYS HE2  H  10.099  15.234  -7.491 1.00 . A A .  9 LYS HE2  1 1 
       12 16001 1 1  9 LYS HE3  H  10.821  16.094  -6.132 1.00 . A A .  9 LYS HE3  1 1 
       12 16002 1 1  9 LYS HG2  H  12.914  13.727  -8.494 1.00 . A A .  9 LYS HG2  1 1 
       12 16003 1 1  9 LYS HG3  H  11.159  13.561  -8.579 1.00 . A A .  9 LYS HG3  1 1 
       12 16004 1 1  9 LYS HZ1  H  12.590  16.848  -7.582 1.00 . A A .  9 LYS HZ1  1 1 
       12 16005 1 1  9 LYS HZ2  H  11.087  17.303  -8.213 1.00 . A A .  9 LYS HZ2  1 1 
       12 16006 1 1  9 LYS HZ3  H  11.927  15.999  -8.887 1.00 . A A .  9 LYS HZ3  1 1 
       12 16007 1 1  9 LYS N    N  13.625  10.081  -7.091 1.00 . A A .  9 LYS N    1 1 
       12 16008 1 1  9 LYS NZ   N  11.706  16.494  -8.000 1.00 . A A .  9 LYS NZ   1 1 
       12 16009 1 1  9 LYS O    O  15.012  13.228  -6.452 1.00 . A A .  9 LYS O    1 1 
       12 16010 1 1 10 LEU C    C  15.755  11.830  -3.324 1.00 . A A . 10 LEU C    1 1 
       12 16011 1 1 10 LEU CA   C  14.506  12.557  -3.810 1.00 . A A . 10 LEU CA   1 1 
       12 16012 1 1 10 LEU CB   C  13.467  12.617  -2.688 1.00 . A A . 10 LEU CB   1 1 
       12 16013 1 1 10 LEU CD1  C  11.028  12.439  -2.140 1.00 . A A . 10 LEU CD1  1 1 
       12 16014 1 1 10 LEU CD2  C  11.924  14.531  -3.176 1.00 . A A . 10 LEU CD2  1 1 
       12 16015 1 1 10 LEU CG   C  12.051  13.017  -3.105 1.00 . A A . 10 LEU CG   1 1 
       12 16016 1 1 10 LEU H    H  13.327  11.147  -4.860 1.00 . A A . 10 LEU H    1 1 
       12 16017 1 1 10 LEU HA   H  14.776  13.564  -4.093 1.00 . A A . 10 LEU HA   1 1 
       12 16018 1 1 10 LEU HB2  H  13.415  11.640  -2.234 1.00 . A A . 10 LEU HB2  1 1 
       12 16019 1 1 10 LEU HB3  H  13.813  13.334  -1.957 1.00 . A A . 10 LEU HB3  1 1 
       12 16020 1 1 10 LEU HD11 H  10.687  13.214  -1.471 1.00 . A A . 10 LEU HD11 1 1 
       12 16021 1 1 10 LEU HD12 H  11.482  11.643  -1.567 1.00 . A A . 10 LEU HD12 1 1 
       12 16022 1 1 10 LEU HD13 H  10.189  12.047  -2.696 1.00 . A A . 10 LEU HD13 1 1 
       12 16023 1 1 10 LEU HD21 H  11.102  14.793  -3.826 1.00 . A A . 10 LEU HD21 1 1 
       12 16024 1 1 10 LEU HD22 H  12.839  14.951  -3.566 1.00 . A A . 10 LEU HD22 1 1 
       12 16025 1 1 10 LEU HD23 H  11.741  14.924  -2.186 1.00 . A A . 10 LEU HD23 1 1 
       12 16026 1 1 10 LEU HG   H  11.846  12.616  -4.088 1.00 . A A . 10 LEU HG   1 1 
       12 16027 1 1 10 LEU N    N  13.943  11.898  -4.984 1.00 . A A . 10 LEU N    1 1 
       12 16028 1 1 10 LEU O    O  16.823  12.427  -3.197 1.00 . A A . 10 LEU O    1 1 
       12 16029 1 1 11 GLY C    C  16.491   9.132  -1.226 1.00 . A A . 11 GLY C    1 1 
       12 16030 1 1 11 GLY CA   C  16.739   9.748  -2.589 1.00 . A A . 11 GLY CA   1 1 
       12 16031 1 1 11 GLY H    H  14.738  10.112  -3.176 1.00 . A A . 11 GLY H    1 1 
       12 16032 1 1 11 GLY HA2  H  16.931   8.958  -3.299 1.00 . A A . 11 GLY HA2  1 1 
       12 16033 1 1 11 GLY HA3  H  17.610  10.384  -2.530 1.00 . A A . 11 GLY HA3  1 1 
       12 16034 1 1 11 GLY N    N  15.614  10.536  -3.056 1.00 . A A . 11 GLY N    1 1 
       12 16035 1 1 11 GLY O    O  17.426   8.705  -0.549 1.00 . A A . 11 GLY O    1 1 
       12 16036 1 1 12 LYS C    C  13.842   7.394   0.299 1.00 . A A . 12 LYS C    1 1 
       12 16037 1 1 12 LYS CA   C  14.856   8.520   0.471 1.00 . A A . 12 LYS CA   1 1 
       12 16038 1 1 12 LYS CB   C  14.278   9.607   1.381 1.00 . A A . 12 LYS CB   1 1 
       12 16039 1 1 12 LYS CD   C  14.515  11.957   0.526 1.00 . A A . 12 LYS CD   1 1 
       12 16040 1 1 12 LYS CE   C  13.544  12.839   1.296 1.00 . A A . 12 LYS CE   1 1 
       12 16041 1 1 12 LYS CG   C  15.110  10.877   1.415 1.00 . A A . 12 LYS CG   1 1 
       12 16042 1 1 12 LYS H    H  14.524   9.443  -1.405 1.00 . A A . 12 LYS H    1 1 
       12 16043 1 1 12 LYS HA   H  15.748   8.119   0.925 1.00 . A A . 12 LYS HA   1 1 
       12 16044 1 1 12 LYS HB2  H  13.286   9.859   1.035 1.00 . A A . 12 LYS HB2  1 1 
       12 16045 1 1 12 LYS HB3  H  14.211   9.218   2.387 1.00 . A A . 12 LYS HB3  1 1 
       12 16046 1 1 12 LYS HD2  H  15.313  12.572   0.138 1.00 . A A . 12 LYS HD2  1 1 
       12 16047 1 1 12 LYS HD3  H  13.989  11.487  -0.293 1.00 . A A . 12 LYS HD3  1 1 
       12 16048 1 1 12 LYS HE2  H  13.865  12.894   2.325 1.00 . A A . 12 LYS HE2  1 1 
       12 16049 1 1 12 LYS HE3  H  13.556  13.829   0.862 1.00 . A A . 12 LYS HE3  1 1 
       12 16050 1 1 12 LYS HG2  H  15.150  11.243   2.430 1.00 . A A . 12 LYS HG2  1 1 
       12 16051 1 1 12 LYS HG3  H  16.109  10.651   1.071 1.00 . A A . 12 LYS HG3  1 1 
       12 16052 1 1 12 LYS HZ1  H  11.927  11.822   2.140 1.00 . A A . 12 LYS HZ1  1 1 
       12 16053 1 1 12 LYS HZ2  H  12.056  11.632   0.464 1.00 . A A . 12 LYS HZ2  1 1 
       12 16054 1 1 12 LYS HZ3  H  11.478  13.085   1.108 1.00 . A A . 12 LYS HZ3  1 1 
       12 16055 1 1 12 LYS N    N  15.226   9.087  -0.821 1.00 . A A . 12 LYS N    1 1 
       12 16056 1 1 12 LYS NZ   N  12.154  12.307   1.249 1.00 . A A . 12 LYS NZ   1 1 
       12 16057 1 1 12 LYS O    O  13.615   6.914  -0.811 1.00 . A A . 12 LYS O    1 1 
       12 16058 1 1 13 GLU C    C  10.828   6.477   1.355 1.00 . A A . 13 GLU C    1 1 
       12 16059 1 1 13 GLU CA   C  12.243   5.908   1.376 1.00 . A A . 13 GLU CA   1 1 
       12 16060 1 1 13 GLU CB   C  12.417   4.988   2.587 1.00 . A A . 13 GLU CB   1 1 
       12 16061 1 1 13 GLU CD   C  12.816   2.603   3.316 1.00 . A A . 13 GLU CD   1 1 
       12 16062 1 1 13 GLU CG   C  13.060   3.654   2.251 1.00 . A A . 13 GLU CG   1 1 
       12 16063 1 1 13 GLU H    H  13.457   7.399   2.262 1.00 . A A . 13 GLU H    1 1 
       12 16064 1 1 13 GLU HA   H  12.401   5.334   0.475 1.00 . A A . 13 GLU HA   1 1 
       12 16065 1 1 13 GLU HB2  H  13.034   5.489   3.319 1.00 . A A . 13 GLU HB2  1 1 
       12 16066 1 1 13 GLU HB3  H  11.446   4.797   3.020 1.00 . A A . 13 GLU HB3  1 1 
       12 16067 1 1 13 GLU HG2  H  12.654   3.298   1.316 1.00 . A A . 13 GLU HG2  1 1 
       12 16068 1 1 13 GLU HG3  H  14.126   3.798   2.147 1.00 . A A . 13 GLU HG3  1 1 
       12 16069 1 1 13 GLU N    N  13.234   6.977   1.406 1.00 . A A . 13 GLU N    1 1 
       12 16070 1 1 13 GLU O    O  10.383   7.100   2.319 1.00 . A A . 13 GLU O    1 1 
       12 16071 1 1 13 GLU OE1  O  13.417   2.712   4.405 1.00 . A A . 13 GLU OE1  1 1 
       12 16072 1 1 13 GLU OE2  O  12.024   1.672   3.061 1.00 . A A . 13 GLU OE2  1 1 
       12 16073 1 1 14 ALA C    C   7.837   5.652  -0.422 1.00 . A A . 14 ALA C    1 1 
       12 16074 1 1 14 ALA CA   C   8.760   6.748   0.101 1.00 . A A . 14 ALA CA   1 1 
       12 16075 1 1 14 ALA CB   C   8.729   7.954  -0.827 1.00 . A A . 14 ALA CB   1 1 
       12 16076 1 1 14 ALA H    H  10.534   5.755  -0.486 1.00 . A A . 14 ALA H    1 1 
       12 16077 1 1 14 ALA HA   H   8.412   7.064   1.074 1.00 . A A . 14 ALA HA   1 1 
       12 16078 1 1 14 ALA HB1  H   7.711   8.143  -1.135 1.00 . A A . 14 ALA HB1  1 1 
       12 16079 1 1 14 ALA HB2  H   9.115   8.818  -0.306 1.00 . A A . 14 ALA HB2  1 1 
       12 16080 1 1 14 ALA HB3  H   9.338   7.755  -1.696 1.00 . A A . 14 ALA HB3  1 1 
       12 16081 1 1 14 ALA N    N  10.125   6.259   0.248 1.00 . A A . 14 ALA N    1 1 
       12 16082 1 1 14 ALA O    O   8.296   4.588  -0.835 1.00 . A A . 14 ALA O    1 1 
       12 16083 1 1 15 GLU C    C   5.514   4.913  -2.396 1.00 . A A . 15 GLU C    1 1 
       12 16084 1 1 15 GLU CA   C   5.549   4.955  -0.871 1.00 . A A . 15 GLU CA   1 1 
       12 16085 1 1 15 GLU CB   C   4.162   5.304  -0.327 1.00 . A A . 15 GLU CB   1 1 
       12 16086 1 1 15 GLU CD   C   3.021   7.431   0.416 1.00 . A A . 15 GLU CD   1 1 
       12 16087 1 1 15 GLU CG   C   3.681   6.687  -0.729 1.00 . A A . 15 GLU CG   1 1 
       12 16088 1 1 15 GLU H    H   6.232   6.787  -0.059 1.00 . A A . 15 GLU H    1 1 
       12 16089 1 1 15 GLU HA   H   5.836   3.982  -0.503 1.00 . A A . 15 GLU HA   1 1 
       12 16090 1 1 15 GLU HB2  H   3.452   4.577  -0.694 1.00 . A A . 15 GLU HB2  1 1 
       12 16091 1 1 15 GLU HB3  H   4.189   5.255   0.751 1.00 . A A . 15 GLU HB3  1 1 
       12 16092 1 1 15 GLU HG2  H   4.527   7.264  -1.072 1.00 . A A . 15 GLU HG2  1 1 
       12 16093 1 1 15 GLU HG3  H   2.966   6.586  -1.533 1.00 . A A . 15 GLU HG3  1 1 
       12 16094 1 1 15 GLU N    N   6.536   5.921  -0.400 1.00 . A A . 15 GLU N    1 1 
       12 16095 1 1 15 GLU O    O   5.480   5.951  -3.056 1.00 . A A . 15 GLU O    1 1 
       12 16096 1 1 15 GLU OE1  O   3.721   7.741   1.402 1.00 . A A . 15 GLU OE1  1 1 
       12 16097 1 1 15 GLU OE2  O   1.806   7.703   0.326 1.00 . A A . 15 GLU OE2  1 1 
       12 16098 1 1 16 GLY C    C   4.107   3.217  -4.910 1.00 . A A . 16 GLY C    1 1 
       12 16099 1 1 16 GLY CA   C   5.492   3.549  -4.392 1.00 . A A . 16 GLY CA   1 1 
       12 16100 1 1 16 GLY H    H   5.551   2.912  -2.373 1.00 . A A . 16 GLY H    1 1 
       12 16101 1 1 16 GLY HA2  H   5.826   4.468  -4.849 1.00 . A A . 16 GLY HA2  1 1 
       12 16102 1 1 16 GLY HA3  H   6.168   2.753  -4.671 1.00 . A A . 16 GLY HA3  1 1 
       12 16103 1 1 16 GLY N    N   5.523   3.704  -2.949 1.00 . A A . 16 GLY N    1 1 
       12 16104 1 1 16 GLY O    O   3.221   2.844  -4.140 1.00 . A A . 16 GLY O    1 1 
       12 16105 1 1 17 LEU C    C   2.313   1.576  -6.773 1.00 . A A . 17 LEU C    1 1 
       12 16106 1 1 17 LEU CA   C   2.629   3.067  -6.839 1.00 . A A . 17 LEU CA   1 1 
       12 16107 1 1 17 LEU CB   C   2.627   3.537  -8.294 1.00 . A A . 17 LEU CB   1 1 
       12 16108 1 1 17 LEU CD1  C   3.135   5.909  -7.663 1.00 . A A . 17 LEU CD1  1 1 
       12 16109 1 1 17 LEU CD2  C   2.414   5.366  -9.996 1.00 . A A . 17 LEU CD2  1 1 
       12 16110 1 1 17 LEU CG   C   2.267   5.006  -8.525 1.00 . A A . 17 LEU CG   1 1 
       12 16111 1 1 17 LEU H    H   4.662   3.654  -6.780 1.00 . A A . 17 LEU H    1 1 
       12 16112 1 1 17 LEU HA   H   1.871   3.608  -6.293 1.00 . A A . 17 LEU HA   1 1 
       12 16113 1 1 17 LEU HB2  H   3.614   3.372  -8.697 1.00 . A A . 17 LEU HB2  1 1 
       12 16114 1 1 17 LEU HB3  H   1.913   2.932  -8.835 1.00 . A A . 17 LEU HB3  1 1 
       12 16115 1 1 17 LEU HD11 H   4.171   5.786  -7.942 1.00 . A A . 17 LEU HD11 1 1 
       12 16116 1 1 17 LEU HD12 H   3.008   5.646  -6.624 1.00 . A A . 17 LEU HD12 1 1 
       12 16117 1 1 17 LEU HD13 H   2.842   6.938  -7.812 1.00 . A A . 17 LEU HD13 1 1 
       12 16118 1 1 17 LEU HD21 H   2.735   6.393 -10.084 1.00 . A A . 17 LEU HD21 1 1 
       12 16119 1 1 17 LEU HD22 H   1.463   5.242 -10.493 1.00 . A A . 17 LEU HD22 1 1 
       12 16120 1 1 17 LEU HD23 H   3.147   4.718 -10.454 1.00 . A A . 17 LEU HD23 1 1 
       12 16121 1 1 17 LEU HG   H   1.236   5.166  -8.241 1.00 . A A . 17 LEU HG   1 1 
       12 16122 1 1 17 LEU N    N   3.918   3.354  -6.218 1.00 . A A . 17 LEU N    1 1 
       12 16123 1 1 17 LEU O    O   3.092   0.789  -6.236 1.00 . A A . 17 LEU O    1 1 
       12 16124 1 1 18 ASP C    C   0.122  -0.574  -8.673 1.00 . A A . 18 ASP C    1 1 
       12 16125 1 1 18 ASP CA   C   0.748  -0.201  -7.333 1.00 . A A . 18 ASP CA   1 1 
       12 16126 1 1 18 ASP CB   C  -0.246  -0.464  -6.201 1.00 . A A . 18 ASP CB   1 1 
       12 16127 1 1 18 ASP CG   C   0.387  -0.325  -4.830 1.00 . A A . 18 ASP CG   1 1 
       12 16128 1 1 18 ASP H    H   0.587   1.870  -7.739 1.00 . A A . 18 ASP H    1 1 
       12 16129 1 1 18 ASP HA   H   1.625  -0.811  -7.178 1.00 . A A . 18 ASP HA   1 1 
       12 16130 1 1 18 ASP HB2  H  -1.060   0.242  -6.274 1.00 . A A . 18 ASP HB2  1 1 
       12 16131 1 1 18 ASP HB3  H  -0.635  -1.467  -6.298 1.00 . A A . 18 ASP HB3  1 1 
       12 16132 1 1 18 ASP N    N   1.166   1.196  -7.325 1.00 . A A . 18 ASP N    1 1 
       12 16133 1 1 18 ASP O    O  -0.965  -1.149  -8.724 1.00 . A A . 18 ASP O    1 1 
       12 16134 1 1 18 ASP OD1  O   0.743   0.811  -4.454 1.00 . A A . 18 ASP OD1  1 1 
       12 16135 1 1 18 ASP OD2  O   0.525  -1.352  -4.134 1.00 . A A . 18 ASP OD2  1 1 
       12 16136 1 1 19 PHE C    C   1.338  -0.107 -12.155 1.00 . A A . 19 PHE C    1 1 
       12 16137 1 1 19 PHE CA   C   0.325  -0.538 -11.098 1.00 . A A . 19 PHE CA   1 1 
       12 16138 1 1 19 PHE CB   C  -1.013   0.162 -11.343 1.00 . A A . 19 PHE CB   1 1 
       12 16139 1 1 19 PHE CD1  C  -2.357  -1.955 -11.412 1.00 . A A . 19 PHE CD1  1 1 
       12 16140 1 1 19 PHE CD2  C  -2.712  -0.333 -13.123 1.00 . A A . 19 PHE CD2  1 1 
       12 16141 1 1 19 PHE CE1  C  -3.310  -2.775 -11.987 1.00 . A A . 19 PHE CE1  1 1 
       12 16142 1 1 19 PHE CE2  C  -3.665  -1.148 -13.702 1.00 . A A . 19 PHE CE2  1 1 
       12 16143 1 1 19 PHE CG   C  -2.048  -0.726 -11.972 1.00 . A A . 19 PHE CG   1 1 
       12 16144 1 1 19 PHE CZ   C  -3.964  -2.371 -13.135 1.00 . A A . 19 PHE CZ   1 1 
       12 16145 1 1 19 PHE H    H   1.675   0.217  -9.652 1.00 . A A . 19 PHE H    1 1 
       12 16146 1 1 19 PHE HA   H   0.182  -1.605 -11.169 1.00 . A A . 19 PHE HA   1 1 
       12 16147 1 1 19 PHE HB2  H  -1.406   0.513 -10.401 1.00 . A A . 19 PHE HB2  1 1 
       12 16148 1 1 19 PHE HB3  H  -0.855   1.005 -11.999 1.00 . A A . 19 PHE HB3  1 1 
       12 16149 1 1 19 PHE HD1  H  -1.846  -2.273 -10.514 1.00 . A A . 19 PHE HD1  1 1 
       12 16150 1 1 19 PHE HD2  H  -2.478   0.623 -13.568 1.00 . A A . 19 PHE HD2  1 1 
       12 16151 1 1 19 PHE HE1  H  -3.541  -3.731 -11.541 1.00 . A A . 19 PHE HE1  1 1 
       12 16152 1 1 19 PHE HE2  H  -4.175  -0.830 -14.600 1.00 . A A . 19 PHE HE2  1 1 
       12 16153 1 1 19 PHE HZ   H  -4.708  -3.010 -13.586 1.00 . A A . 19 PHE HZ   1 1 
       12 16154 1 1 19 PHE N    N   0.814  -0.240  -9.757 1.00 . A A . 19 PHE N    1 1 
       12 16155 1 1 19 PHE O    O   1.968   0.947 -12.055 1.00 . A A . 19 PHE O    1 1 
       12 16156 1 1 20 PRO C    C   1.979   0.492 -15.166 1.00 . A A . 20 PRO C    1 1 
       12 16157 1 1 20 PRO CA   C   2.437  -0.668 -14.288 1.00 . A A . 20 PRO CA   1 1 
       12 16158 1 1 20 PRO CB   C   2.439  -1.974 -15.086 1.00 . A A . 20 PRO CB   1 1 
       12 16159 1 1 20 PRO CD   C   0.785  -2.214 -13.377 1.00 . A A . 20 PRO CD   1 1 
       12 16160 1 1 20 PRO CG   C   1.120  -2.600 -14.791 1.00 . A A . 20 PRO CG   1 1 
       12 16161 1 1 20 PRO HA   H   3.432  -0.468 -13.919 1.00 . A A . 20 PRO HA   1 1 
       12 16162 1 1 20 PRO HB2  H   2.546  -1.755 -16.139 1.00 . A A . 20 PRO HB2  1 1 
       12 16163 1 1 20 PRO HB3  H   3.255  -2.599 -14.758 1.00 . A A . 20 PRO HB3  1 1 
       12 16164 1 1 20 PRO HD2  H  -0.280  -2.076 -13.266 1.00 . A A . 20 PRO HD2  1 1 
       12 16165 1 1 20 PRO HD3  H   1.145  -2.962 -12.686 1.00 . A A . 20 PRO HD3  1 1 
       12 16166 1 1 20 PRO HG2  H   0.372  -2.220 -15.471 1.00 . A A . 20 PRO HG2  1 1 
       12 16167 1 1 20 PRO HG3  H   1.196  -3.674 -14.878 1.00 . A A . 20 PRO HG3  1 1 
       12 16168 1 1 20 PRO N    N   1.501  -0.941 -13.193 1.00 . A A . 20 PRO N    1 1 
       12 16169 1 1 20 PRO O    O   0.976   0.408 -15.875 1.00 . A A . 20 PRO O    1 1 
       12 16170 1 1 21 PRO C    C   2.650   2.591 -17.397 1.00 . A A . 21 PRO C    1 1 
       12 16171 1 1 21 PRO CA   C   2.420   2.801 -15.905 1.00 . A A . 21 PRO CA   1 1 
       12 16172 1 1 21 PRO CB   C   3.395   3.847 -15.356 1.00 . A A . 21 PRO CB   1 1 
       12 16173 1 1 21 PRO CD   C   3.938   1.774 -14.296 1.00 . A A . 21 PRO CD   1 1 
       12 16174 1 1 21 PRO CG   C   4.534   3.055 -14.813 1.00 . A A . 21 PRO CG   1 1 
       12 16175 1 1 21 PRO HA   H   1.405   3.132 -15.741 1.00 . A A . 21 PRO HA   1 1 
       12 16176 1 1 21 PRO HB2  H   3.713   4.501 -16.155 1.00 . A A . 21 PRO HB2  1 1 
       12 16177 1 1 21 PRO HB3  H   2.911   4.423 -14.582 1.00 . A A . 21 PRO HB3  1 1 
       12 16178 1 1 21 PRO HD2  H   4.624   0.953 -14.442 1.00 . A A . 21 PRO HD2  1 1 
       12 16179 1 1 21 PRO HD3  H   3.682   1.872 -13.251 1.00 . A A . 21 PRO HD3  1 1 
       12 16180 1 1 21 PRO HG2  H   5.244   2.848 -15.598 1.00 . A A . 21 PRO HG2  1 1 
       12 16181 1 1 21 PRO HG3  H   5.008   3.598 -14.009 1.00 . A A . 21 PRO HG3  1 1 
       12 16182 1 1 21 PRO N    N   2.730   1.603 -15.119 1.00 . A A . 21 PRO N    1 1 
       12 16183 1 1 21 PRO O    O   2.218   3.397 -18.222 1.00 . A A . 21 PRO O    1 1 
       12 16184 1 1 22 LEU C    C   3.650  -0.323 -19.354 1.00 . A A . 22 LEU C    1 1 
       12 16185 1 1 22 LEU CA   C   3.620   1.186 -19.133 1.00 . A A . 22 LEU CA   1 1 
       12 16186 1 1 22 LEU CB   C   4.957   1.801 -19.552 1.00 . A A . 22 LEU CB   1 1 
       12 16187 1 1 22 LEU CD1  C   5.063   2.546 -21.943 1.00 . A A . 22 LEU CD1  1 1 
       12 16188 1 1 22 LEU CD2  C   6.951   1.231 -20.961 1.00 . A A . 22 LEU CD2  1 1 
       12 16189 1 1 22 LEU CG   C   5.445   1.452 -20.958 1.00 . A A . 22 LEU CG   1 1 
       12 16190 1 1 22 LEU H    H   3.651   0.898 -17.037 1.00 . A A . 22 LEU H    1 1 
       12 16191 1 1 22 LEU HA   H   2.833   1.611 -19.738 1.00 . A A . 22 LEU HA   1 1 
       12 16192 1 1 22 LEU HB2  H   4.860   2.874 -19.492 1.00 . A A . 22 LEU HB2  1 1 
       12 16193 1 1 22 LEU HB3  H   5.707   1.469 -18.848 1.00 . A A . 22 LEU HB3  1 1 
       12 16194 1 1 22 LEU HD11 H   5.952   3.063 -22.269 1.00 . A A . 22 LEU HD11 1 1 
       12 16195 1 1 22 LEU HD12 H   4.395   3.246 -21.462 1.00 . A A . 22 LEU HD12 1 1 
       12 16196 1 1 22 LEU HD13 H   4.568   2.106 -22.796 1.00 . A A . 22 LEU HD13 1 1 
       12 16197 1 1 22 LEU HD21 H   7.327   1.332 -21.968 1.00 . A A . 22 LEU HD21 1 1 
       12 16198 1 1 22 LEU HD22 H   7.169   0.240 -20.591 1.00 . A A . 22 LEU HD22 1 1 
       12 16199 1 1 22 LEU HD23 H   7.423   1.965 -20.324 1.00 . A A . 22 LEU HD23 1 1 
       12 16200 1 1 22 LEU HG   H   4.971   0.534 -21.280 1.00 . A A . 22 LEU HG   1 1 
       12 16201 1 1 22 LEU N    N   3.333   1.503 -17.739 1.00 . A A . 22 LEU N    1 1 
       12 16202 1 1 22 LEU O    O   4.174  -1.084 -18.540 1.00 . A A . 22 LEU O    1 1 
       12 16203 1 1 23 PRO C    C   4.398  -2.744 -21.201 1.00 . A A . 23 PRO C    1 1 
       12 16204 1 1 23 PRO CA   C   3.025  -2.189 -20.836 1.00 . A A . 23 PRO CA   1 1 
       12 16205 1 1 23 PRO CB   C   2.097  -2.218 -22.053 1.00 . A A . 23 PRO CB   1 1 
       12 16206 1 1 23 PRO CD   C   2.430   0.082 -21.496 1.00 . A A . 23 PRO CD   1 1 
       12 16207 1 1 23 PRO CG   C   2.210  -0.858 -22.649 1.00 . A A . 23 PRO CG   1 1 
       12 16208 1 1 23 PRO HA   H   2.598  -2.782 -20.041 1.00 . A A . 23 PRO HA   1 1 
       12 16209 1 1 23 PRO HB2  H   2.427  -2.982 -22.743 1.00 . A A . 23 PRO HB2  1 1 
       12 16210 1 1 23 PRO HB3  H   1.086  -2.426 -21.734 1.00 . A A . 23 PRO HB3  1 1 
       12 16211 1 1 23 PRO HD2  H   3.081   0.893 -21.789 1.00 . A A . 23 PRO HD2  1 1 
       12 16212 1 1 23 PRO HD3  H   1.487   0.464 -21.135 1.00 . A A . 23 PRO HD3  1 1 
       12 16213 1 1 23 PRO HG2  H   3.049  -0.823 -23.327 1.00 . A A . 23 PRO HG2  1 1 
       12 16214 1 1 23 PRO HG3  H   1.297  -0.607 -23.167 1.00 . A A . 23 PRO HG3  1 1 
       12 16215 1 1 23 PRO N    N   3.075  -0.768 -20.481 1.00 . A A . 23 PRO N    1 1 
       12 16216 1 1 23 PRO O    O   4.840  -2.633 -22.344 1.00 . A A . 23 PRO O    1 1 
       12 16217 1 1 24 GLY C    C   7.200  -4.033 -19.188 1.00 . A A . 24 GLY C    1 1 
       12 16218 1 1 24 GLY CA   C   6.384  -3.906 -20.459 1.00 . A A . 24 GLY CA   1 1 
       12 16219 1 1 24 GLY H    H   4.667  -3.402 -19.329 1.00 . A A . 24 GLY H    1 1 
       12 16220 1 1 24 GLY HA2  H   6.270  -4.885 -20.900 1.00 . A A . 24 GLY HA2  1 1 
       12 16221 1 1 24 GLY HA3  H   6.916  -3.270 -21.152 1.00 . A A . 24 GLY HA3  1 1 
       12 16222 1 1 24 GLY N    N   5.069  -3.343 -20.221 1.00 . A A . 24 GLY N    1 1 
       12 16223 1 1 24 GLY O    O   6.653  -3.990 -18.086 1.00 . A A . 24 GLY O    1 1 
       12 16224 1 1 25 GLU C    C   9.713  -2.966 -17.581 1.00 . A A . 25 GLU C    1 1 
       12 16225 1 1 25 GLU CA   C   9.402  -4.329 -18.194 1.00 . A A . 25 GLU CA   1 1 
       12 16226 1 1 25 GLU CB   C  10.701  -5.022 -18.609 1.00 . A A . 25 GLU CB   1 1 
       12 16227 1 1 25 GLU CD   C   9.748  -7.311 -18.131 1.00 . A A . 25 GLU CD   1 1 
       12 16228 1 1 25 GLU CG   C  10.499  -6.439 -19.118 1.00 . A A . 25 GLU CG   1 1 
       12 16229 1 1 25 GLU H    H   8.887  -4.219 -20.245 1.00 . A A . 25 GLU H    1 1 
       12 16230 1 1 25 GLU HA   H   8.901  -4.936 -17.455 1.00 . A A . 25 GLU HA   1 1 
       12 16231 1 1 25 GLU HB2  H  11.169  -4.443 -19.392 1.00 . A A . 25 GLU HB2  1 1 
       12 16232 1 1 25 GLU HB3  H  11.363  -5.058 -17.757 1.00 . A A . 25 GLU HB3  1 1 
       12 16233 1 1 25 GLU HG2  H   9.939  -6.401 -20.040 1.00 . A A . 25 GLU HG2  1 1 
       12 16234 1 1 25 GLU HG3  H  11.467  -6.882 -19.304 1.00 . A A . 25 GLU HG3  1 1 
       12 16235 1 1 25 GLU N    N   8.511  -4.192 -19.340 1.00 . A A . 25 GLU N    1 1 
       12 16236 1 1 25 GLU O    O  10.086  -2.869 -16.412 1.00 . A A . 25 GLU O    1 1 
       12 16237 1 1 25 GLU OE1  O  10.162  -7.369 -16.954 1.00 . A A . 25 GLU OE1  1 1 
       12 16238 1 1 25 GLU OE2  O   8.745  -7.936 -18.536 1.00 . A A . 25 GLU OE2  1 1 
       12 16239 1 1 26 LEU C    C   8.822  -0.145 -16.840 1.00 . A A . 26 LEU C    1 1 
       12 16240 1 1 26 LEU CA   C   9.820  -0.557 -17.918 1.00 . A A . 26 LEU CA   1 1 
       12 16241 1 1 26 LEU CB   C   9.756   0.423 -19.090 1.00 . A A . 26 LEU CB   1 1 
       12 16242 1 1 26 LEU CD1  C  10.369   2.635 -20.097 1.00 . A A . 26 LEU CD1  1 1 
       12 16243 1 1 26 LEU CD2  C  10.665   2.256 -17.642 1.00 . A A . 26 LEU CD2  1 1 
       12 16244 1 1 26 LEU CG   C  10.711   1.615 -19.022 1.00 . A A . 26 LEU CG   1 1 
       12 16245 1 1 26 LEU H    H   9.256  -2.056 -19.302 1.00 . A A . 26 LEU H    1 1 
       12 16246 1 1 26 LEU HA   H  10.814  -0.538 -17.497 1.00 . A A . 26 LEU HA   1 1 
       12 16247 1 1 26 LEU HB2  H   9.977  -0.126 -19.993 1.00 . A A . 26 LEU HB2  1 1 
       12 16248 1 1 26 LEU HB3  H   8.747   0.808 -19.143 1.00 . A A . 26 LEU HB3  1 1 
       12 16249 1 1 26 LEU HD11 H  10.864   2.366 -21.018 1.00 . A A . 26 LEU HD11 1 1 
       12 16250 1 1 26 LEU HD12 H  10.701   3.614 -19.783 1.00 . A A . 26 LEU HD12 1 1 
       12 16251 1 1 26 LEU HD13 H   9.301   2.650 -20.252 1.00 . A A . 26 LEU HD13 1 1 
       12 16252 1 1 26 LEU HD21 H  11.328   3.108 -17.620 1.00 . A A . 26 LEU HD21 1 1 
       12 16253 1 1 26 LEU HD22 H  10.979   1.536 -16.901 1.00 . A A . 26 LEU HD22 1 1 
       12 16254 1 1 26 LEU HD23 H   9.656   2.578 -17.428 1.00 . A A . 26 LEU HD23 1 1 
       12 16255 1 1 26 LEU HG   H  11.720   1.270 -19.198 1.00 . A A . 26 LEU HG   1 1 
       12 16256 1 1 26 LEU N    N   9.556  -1.916 -18.380 1.00 . A A . 26 LEU N    1 1 
       12 16257 1 1 26 LEU O    O   9.208   0.305 -15.762 1.00 . A A . 26 LEU O    1 1 
       12 16258 1 1 27 GLY C    C   6.739  -0.557 -14.818 1.00 . A A . 27 GLY C    1 1 
       12 16259 1 1 27 GLY CA   C   6.503   0.055 -16.185 1.00 . A A . 27 GLY CA   1 1 
       12 16260 1 1 27 GLY H    H   7.288  -0.667 -18.015 1.00 . A A . 27 GLY H    1 1 
       12 16261 1 1 27 GLY HA2  H   6.476   1.130 -16.088 1.00 . A A . 27 GLY HA2  1 1 
       12 16262 1 1 27 GLY HA3  H   5.549  -0.287 -16.560 1.00 . A A . 27 GLY HA3  1 1 
       12 16263 1 1 27 GLY N    N   7.536  -0.304 -17.139 1.00 . A A . 27 GLY N    1 1 
       12 16264 1 1 27 GLY O    O   6.667   0.132 -13.801 1.00 . A A . 27 GLY O    1 1 
       12 16265 1 1 28 LYS C    C   8.388  -1.893 -12.752 1.00 . A A . 28 LYS C    1 1 
       12 16266 1 1 28 LYS CA   C   7.267  -2.561 -13.542 1.00 . A A . 28 LYS CA   1 1 
       12 16267 1 1 28 LYS CB   C   7.625  -4.023 -13.818 1.00 . A A . 28 LYS CB   1 1 
       12 16268 1 1 28 LYS CD   C   8.311  -6.247 -12.875 1.00 . A A . 28 LYS CD   1 1 
       12 16269 1 1 28 LYS CE   C   7.750  -7.293 -11.923 1.00 . A A . 28 LYS CE   1 1 
       12 16270 1 1 28 LYS CG   C   7.771  -4.862 -12.561 1.00 . A A . 28 LYS CG   1 1 
       12 16271 1 1 28 LYS H    H   7.064  -2.351 -15.638 1.00 . A A . 28 LYS H    1 1 
       12 16272 1 1 28 LYS HA   H   6.360  -2.526 -12.957 1.00 . A A . 28 LYS HA   1 1 
       12 16273 1 1 28 LYS HB2  H   6.851  -4.461 -14.431 1.00 . A A . 28 LYS HB2  1 1 
       12 16274 1 1 28 LYS HB3  H   8.560  -4.055 -14.358 1.00 . A A . 28 LYS HB3  1 1 
       12 16275 1 1 28 LYS HD2  H   8.035  -6.512 -13.885 1.00 . A A . 28 LYS HD2  1 1 
       12 16276 1 1 28 LYS HD3  H   9.388  -6.233 -12.786 1.00 . A A . 28 LYS HD3  1 1 
       12 16277 1 1 28 LYS HE2  H   6.687  -7.380 -12.091 1.00 . A A . 28 LYS HE2  1 1 
       12 16278 1 1 28 LYS HE3  H   8.226  -8.240 -12.128 1.00 . A A . 28 LYS HE3  1 1 
       12 16279 1 1 28 LYS HG2  H   8.453  -4.366 -11.885 1.00 . A A . 28 LYS HG2  1 1 
       12 16280 1 1 28 LYS HG3  H   6.803  -4.960 -12.090 1.00 . A A . 28 LYS HG3  1 1 
       12 16281 1 1 28 LYS HZ1  H   7.807  -7.751  -9.886 1.00 . A A . 28 LYS HZ1  1 1 
       12 16282 1 1 28 LYS HZ2  H   7.352  -6.155 -10.217 1.00 . A A . 28 LYS HZ2  1 1 
       12 16283 1 1 28 LYS HZ3  H   8.971  -6.621 -10.367 1.00 . A A . 28 LYS HZ3  1 1 
       12 16284 1 1 28 LYS N    N   7.020  -1.855 -14.793 1.00 . A A . 28 LYS N    1 1 
       12 16285 1 1 28 LYS NZ   N   7.987  -6.930 -10.498 1.00 . A A . 28 LYS NZ   1 1 
       12 16286 1 1 28 LYS O    O   8.438  -1.988 -11.525 1.00 . A A . 28 LYS O    1 1 
       12 16287 1 1 29 ARG C    C  10.036   0.909 -12.484 1.00 . A A . 29 ARG C    1 1 
       12 16288 1 1 29 ARG CA   C  10.403  -0.531 -12.827 1.00 . A A . 29 ARG CA   1 1 
       12 16289 1 1 29 ARG CB   C  11.628  -0.552 -13.744 1.00 . A A . 29 ARG CB   1 1 
       12 16290 1 1 29 ARG CD   C  13.537  -1.895 -14.676 1.00 . A A . 29 ARG CD   1 1 
       12 16291 1 1 29 ARG CG   C  12.181  -1.946 -13.991 1.00 . A A . 29 ARG CG   1 1 
       12 16292 1 1 29 ARG CZ   C  14.370  -4.175 -14.288 1.00 . A A . 29 ARG CZ   1 1 
       12 16293 1 1 29 ARG H    H   9.190  -1.176 -14.437 1.00 . A A . 29 ARG H    1 1 
       12 16294 1 1 29 ARG HA   H  10.639  -1.057 -11.914 1.00 . A A . 29 ARG HA   1 1 
       12 16295 1 1 29 ARG HB2  H  11.357  -0.122 -14.697 1.00 . A A . 29 ARG HB2  1 1 
       12 16296 1 1 29 ARG HB3  H  12.407   0.047 -13.297 1.00 . A A . 29 ARG HB3  1 1 
       12 16297 1 1 29 ARG HD2  H  13.468  -1.243 -15.533 1.00 . A A . 29 ARG HD2  1 1 
       12 16298 1 1 29 ARG HD3  H  14.262  -1.498 -13.980 1.00 . A A . 29 ARG HD3  1 1 
       12 16299 1 1 29 ARG HE   H  13.981  -3.393 -16.081 1.00 . A A . 29 ARG HE   1 1 
       12 16300 1 1 29 ARG HG2  H  12.287  -2.454 -13.044 1.00 . A A . 29 ARG HG2  1 1 
       12 16301 1 1 29 ARG HG3  H  11.491  -2.491 -14.618 1.00 . A A . 29 ARG HG3  1 1 
       12 16302 1 1 29 ARG HH11 H  14.084  -3.079 -12.616 1.00 . A A . 29 ARG HH11 1 1 
       12 16303 1 1 29 ARG HH12 H  14.670  -4.689 -12.357 1.00 . A A . 29 ARG HH12 1 1 
       12 16304 1 1 29 ARG HH21 H  14.753  -5.514 -15.753 1.00 . A A . 29 ARG HH21 1 1 
       12 16305 1 1 29 ARG HH22 H  15.051  -6.073 -14.142 1.00 . A A . 29 ARG HH22 1 1 
       12 16306 1 1 29 ARG N    N   9.284  -1.216 -13.462 1.00 . A A . 29 ARG N    1 1 
       12 16307 1 1 29 ARG NE   N  13.978  -3.215 -15.118 1.00 . A A . 29 ARG NE   1 1 
       12 16308 1 1 29 ARG NH1  N  14.376  -3.963 -12.979 1.00 . A A . 29 ARG NH1  1 1 
       12 16309 1 1 29 ARG NH2  N  14.756  -5.351 -14.767 1.00 . A A . 29 ARG NH2  1 1 
       12 16310 1 1 29 ARG O    O  10.691   1.549 -11.659 1.00 . A A . 29 ARG O    1 1 
       12 16311 1 1 30 LEU C    C   7.755   2.876 -11.575 1.00 . A A . 30 LEU C    1 1 
       12 16312 1 1 30 LEU CA   C   8.531   2.780 -12.884 1.00 . A A . 30 LEU CA   1 1 
       12 16313 1 1 30 LEU CB   C   7.656   3.256 -14.045 1.00 . A A . 30 LEU CB   1 1 
       12 16314 1 1 30 LEU CD1  C   7.430   4.134 -16.382 1.00 . A A . 30 LEU CD1  1 1 
       12 16315 1 1 30 LEU CD2  C   9.118   5.134 -14.832 1.00 . A A . 30 LEU CD2  1 1 
       12 16316 1 1 30 LEU CG   C   8.395   3.859 -15.240 1.00 . A A . 30 LEU CG   1 1 
       12 16317 1 1 30 LEU H    H   8.504   0.857 -13.767 1.00 . A A . 30 LEU H    1 1 
       12 16318 1 1 30 LEU HA   H   9.403   3.413 -12.819 1.00 . A A . 30 LEU HA   1 1 
       12 16319 1 1 30 LEU HB2  H   7.089   2.409 -14.401 1.00 . A A . 30 LEU HB2  1 1 
       12 16320 1 1 30 LEU HB3  H   6.978   4.005 -13.662 1.00 . A A . 30 LEU HB3  1 1 
       12 16321 1 1 30 LEU HD11 H   6.540   4.607 -15.995 1.00 . A A . 30 LEU HD11 1 1 
       12 16322 1 1 30 LEU HD12 H   7.164   3.203 -16.861 1.00 . A A . 30 LEU HD12 1 1 
       12 16323 1 1 30 LEU HD13 H   7.901   4.787 -17.103 1.00 . A A . 30 LEU HD13 1 1 
       12 16324 1 1 30 LEU HD21 H   8.557   5.991 -15.174 1.00 . A A . 30 LEU HD21 1 1 
       12 16325 1 1 30 LEU HD22 H  10.103   5.147 -15.275 1.00 . A A . 30 LEU HD22 1 1 
       12 16326 1 1 30 LEU HD23 H   9.208   5.168 -13.755 1.00 . A A . 30 LEU HD23 1 1 
       12 16327 1 1 30 LEU HG   H   9.135   3.152 -15.592 1.00 . A A . 30 LEU HG   1 1 
       12 16328 1 1 30 LEU N    N   8.986   1.415 -13.122 1.00 . A A . 30 LEU N    1 1 
       12 16329 1 1 30 LEU O    O   8.104   3.658 -10.690 1.00 . A A . 30 LEU O    1 1 
       12 16330 1 1 31 TYR C    C   6.704   1.705  -9.027 1.00 . A A . 31 TYR C    1 1 
       12 16331 1 1 31 TYR CA   C   5.876   2.069 -10.256 1.00 . A A . 31 TYR CA   1 1 
       12 16332 1 1 31 TYR CB   C   4.717   1.083 -10.414 1.00 . A A . 31 TYR CB   1 1 
       12 16333 1 1 31 TYR CD1  C   4.845  -0.695  -8.625 1.00 . A A . 31 TYR CD1  1 1 
       12 16334 1 1 31 TYR CD2  C   5.553  -1.263 -10.829 1.00 . A A . 31 TYR CD2  1 1 
       12 16335 1 1 31 TYR CE1  C   5.143  -1.973  -8.195 1.00 . A A . 31 TYR CE1  1 1 
       12 16336 1 1 31 TYR CE2  C   5.853  -2.544 -10.408 1.00 . A A . 31 TYR CE2  1 1 
       12 16337 1 1 31 TYR CG   C   5.044  -0.317  -9.947 1.00 . A A . 31 TYR CG   1 1 
       12 16338 1 1 31 TYR CZ   C   5.647  -2.894  -9.090 1.00 . A A . 31 TYR CZ   1 1 
       12 16339 1 1 31 TYR H    H   6.474   1.473 -12.197 1.00 . A A . 31 TYR H    1 1 
       12 16340 1 1 31 TYR HA   H   5.475   3.063 -10.124 1.00 . A A . 31 TYR HA   1 1 
       12 16341 1 1 31 TYR HB2  H   3.874   1.435  -9.839 1.00 . A A . 31 TYR HB2  1 1 
       12 16342 1 1 31 TYR HB3  H   4.438   1.030 -11.456 1.00 . A A . 31 TYR HB3  1 1 
       12 16343 1 1 31 TYR HD1  H   4.449   0.029  -7.927 1.00 . A A . 31 TYR HD1  1 1 
       12 16344 1 1 31 TYR HD2  H   5.713  -0.985 -11.861 1.00 . A A . 31 TYR HD2  1 1 
       12 16345 1 1 31 TYR HE1  H   4.982  -2.248  -7.163 1.00 . A A . 31 TYR HE1  1 1 
       12 16346 1 1 31 TYR HE2  H   6.248  -3.265 -11.108 1.00 . A A . 31 TYR HE2  1 1 
       12 16347 1 1 31 TYR HH   H   6.577  -4.126  -7.944 1.00 . A A . 31 TYR HH   1 1 
       12 16348 1 1 31 TYR N    N   6.702   2.074 -11.457 1.00 . A A . 31 TYR N    1 1 
       12 16349 1 1 31 TYR O    O   6.310   1.984  -7.896 1.00 . A A . 31 TYR O    1 1 
       12 16350 1 1 31 TYR OH   O   5.945  -4.169  -8.665 1.00 . A A . 31 TYR OH   1 1 
       12 16351 1 1 32 GLU C    C   9.888   1.667  -8.012 1.00 . A A . 32 GLU C    1 1 
       12 16352 1 1 32 GLU CA   C   8.738   0.677  -8.173 1.00 . A A . 32 GLU CA   1 1 
       12 16353 1 1 32 GLU CB   C   9.291  -0.726  -8.429 1.00 . A A . 32 GLU CB   1 1 
       12 16354 1 1 32 GLU CD   C  10.954  -2.140  -9.701 1.00 . A A . 32 GLU CD   1 1 
       12 16355 1 1 32 GLU CG   C  10.543  -0.740  -9.289 1.00 . A A . 32 GLU CG   1 1 
       12 16356 1 1 32 GLU H    H   8.113   0.885 -10.185 1.00 . A A . 32 GLU H    1 1 
       12 16357 1 1 32 GLU HA   H   8.159   0.665  -7.262 1.00 . A A . 32 GLU HA   1 1 
       12 16358 1 1 32 GLU HB2  H   9.526  -1.186  -7.480 1.00 . A A . 32 GLU HB2  1 1 
       12 16359 1 1 32 GLU HB3  H   8.533  -1.314  -8.925 1.00 . A A . 32 GLU HB3  1 1 
       12 16360 1 1 32 GLU HG2  H  10.359  -0.159 -10.181 1.00 . A A . 32 GLU HG2  1 1 
       12 16361 1 1 32 GLU HG3  H  11.353  -0.293  -8.731 1.00 . A A . 32 GLU HG3  1 1 
       12 16362 1 1 32 GLU N    N   7.854   1.080  -9.261 1.00 . A A . 32 GLU N    1 1 
       12 16363 1 1 32 GLU O    O  10.749   1.499  -7.149 1.00 . A A . 32 GLU O    1 1 
       12 16364 1 1 32 GLU OE1  O  10.087  -3.040  -9.687 1.00 . A A . 32 GLU OE1  1 1 
       12 16365 1 1 32 GLU OE2  O  12.140  -2.337 -10.036 1.00 . A A . 32 GLU OE2  1 1 
       12 16366 1 1 33 SER C    C  10.372   5.060  -8.363 1.00 . A A . 33 SER C    1 1 
       12 16367 1 1 33 SER CA   C  10.940   3.715  -8.803 1.00 . A A . 33 SER CA   1 1 
       12 16368 1 1 33 SER CB   C  11.606   3.853 -10.174 1.00 . A A . 33 SER CB   1 1 
       12 16369 1 1 33 SER H    H   9.180   2.778  -9.516 1.00 . A A . 33 SER H    1 1 
       12 16370 1 1 33 SER HA   H  11.679   3.397  -8.084 1.00 . A A . 33 SER HA   1 1 
       12 16371 1 1 33 SER HB2  H  12.366   3.094 -10.280 1.00 . A A . 33 SER HB2  1 1 
       12 16372 1 1 33 SER HB3  H  10.862   3.729 -10.947 1.00 . A A . 33 SER HB3  1 1 
       12 16373 1 1 33 SER HG   H  13.162   5.024 -10.392 1.00 . A A . 33 SER HG   1 1 
       12 16374 1 1 33 SER N    N   9.894   2.699  -8.849 1.00 . A A . 33 SER N    1 1 
       12 16375 1 1 33 SER O    O  10.995   5.788  -7.591 1.00 . A A . 33 SER O    1 1 
       12 16376 1 1 33 SER OG   O  12.210   5.127 -10.321 1.00 . A A . 33 SER OG   1 1 
       12 16377 1 1 34 VAL C    C   7.648   6.486  -7.286 1.00 . A A . 34 VAL C    1 1 
       12 16378 1 1 34 VAL CA   C   8.528   6.642  -8.520 1.00 . A A . 34 VAL CA   1 1 
       12 16379 1 1 34 VAL CB   C   7.668   7.162  -9.688 1.00 . A A . 34 VAL CB   1 1 
       12 16380 1 1 34 VAL CG1  C   6.554   6.178 -10.011 1.00 . A A . 34 VAL CG1  1 1 
       12 16381 1 1 34 VAL CG2  C   7.100   8.535  -9.360 1.00 . A A . 34 VAL CG2  1 1 
       12 16382 1 1 34 VAL H    H   8.735   4.764  -9.473 1.00 . A A . 34 VAL H    1 1 
       12 16383 1 1 34 VAL HA   H   9.296   7.373  -8.313 1.00 . A A . 34 VAL HA   1 1 
       12 16384 1 1 34 VAL HB   H   8.300   7.256 -10.559 1.00 . A A . 34 VAL HB   1 1 
       12 16385 1 1 34 VAL HG11 H   6.766   5.229  -9.541 1.00 . A A . 34 VAL HG11 1 1 
       12 16386 1 1 34 VAL HG12 H   5.615   6.563  -9.641 1.00 . A A . 34 VAL HG12 1 1 
       12 16387 1 1 34 VAL HG13 H   6.493   6.044 -11.081 1.00 . A A . 34 VAL HG13 1 1 
       12 16388 1 1 34 VAL HG21 H   7.251   8.746  -8.312 1.00 . A A . 34 VAL HG21 1 1 
       12 16389 1 1 34 VAL HG22 H   7.603   9.283  -9.955 1.00 . A A . 34 VAL HG22 1 1 
       12 16390 1 1 34 VAL HG23 H   6.043   8.550  -9.582 1.00 . A A . 34 VAL HG23 1 1 
       12 16391 1 1 34 VAL N    N   9.183   5.385  -8.862 1.00 . A A . 34 VAL N    1 1 
       12 16392 1 1 34 VAL O    O   6.847   5.555  -7.195 1.00 . A A . 34 VAL O    1 1 
       12 16393 1 1 35 SER C    C   5.888   8.386  -5.147 1.00 . A A . 35 SER C    1 1 
       12 16394 1 1 35 SER CA   C   7.022   7.366  -5.104 1.00 . A A . 35 SER CA   1 1 
       12 16395 1 1 35 SER CB   C   7.923   7.639  -3.898 1.00 . A A . 35 SER CB   1 1 
       12 16396 1 1 35 SER H    H   8.456   8.121  -6.467 1.00 . A A . 35 SER H    1 1 
       12 16397 1 1 35 SER HA   H   6.598   6.377  -5.010 1.00 . A A . 35 SER HA   1 1 
       12 16398 1 1 35 SER HB2  H   8.818   8.143  -4.227 1.00 . A A . 35 SER HB2  1 1 
       12 16399 1 1 35 SER HB3  H   7.396   8.264  -3.192 1.00 . A A . 35 SER HB3  1 1 
       12 16400 1 1 35 SER HG   H   7.623   5.762  -3.420 1.00 . A A . 35 SER HG   1 1 
       12 16401 1 1 35 SER N    N   7.801   7.403  -6.336 1.00 . A A . 35 SER N    1 1 
       12 16402 1 1 35 SER O    O   5.705   9.087  -6.142 1.00 . A A . 35 SER O    1 1 
       12 16403 1 1 35 SER OG   O   8.290   6.432  -3.253 1.00 . A A . 35 SER OG   1 1 
       12 16404 1 1 36 LYS C    C   4.496  10.837  -4.103 1.00 . A A . 36 LYS C    1 1 
       12 16405 1 1 36 LYS CA   C   4.012   9.396  -3.970 1.00 . A A . 36 LYS CA   1 1 
       12 16406 1 1 36 LYS CB   C   3.275   9.215  -2.641 1.00 . A A . 36 LYS CB   1 1 
       12 16407 1 1 36 LYS CD   C   2.772  11.382  -1.473 1.00 . A A . 36 LYS CD   1 1 
       12 16408 1 1 36 LYS CE   C   2.500  11.083  -0.007 1.00 . A A . 36 LYS CE   1 1 
       12 16409 1 1 36 LYS CG   C   2.230  10.285  -2.375 1.00 . A A . 36 LYS CG   1 1 
       12 16410 1 1 36 LYS H    H   5.324   7.876  -3.298 1.00 . A A . 36 LYS H    1 1 
       12 16411 1 1 36 LYS HA   H   3.333   9.181  -4.780 1.00 . A A . 36 LYS HA   1 1 
       12 16412 1 1 36 LYS HB2  H   2.784   8.254  -2.643 1.00 . A A . 36 LYS HB2  1 1 
       12 16413 1 1 36 LYS HB3  H   3.997   9.239  -1.837 1.00 . A A . 36 LYS HB3  1 1 
       12 16414 1 1 36 LYS HD2  H   3.838  11.463  -1.621 1.00 . A A . 36 LYS HD2  1 1 
       12 16415 1 1 36 LYS HD3  H   2.298  12.317  -1.735 1.00 . A A . 36 LYS HD3  1 1 
       12 16416 1 1 36 LYS HE2  H   1.433  11.082   0.155 1.00 . A A . 36 LYS HE2  1 1 
       12 16417 1 1 36 LYS HE3  H   2.901  10.109   0.229 1.00 . A A . 36 LYS HE3  1 1 
       12 16418 1 1 36 LYS HG2  H   1.928  10.722  -3.315 1.00 . A A . 36 LYS HG2  1 1 
       12 16419 1 1 36 LYS HG3  H   1.375   9.828  -1.897 1.00 . A A . 36 LYS HG3  1 1 
       12 16420 1 1 36 LYS HZ1  H   3.375  12.947   0.349 1.00 . A A . 36 LYS HZ1  1 1 
       12 16421 1 1 36 LYS HZ2  H   3.987  11.705   1.321 1.00 . A A . 36 LYS HZ2  1 1 
       12 16422 1 1 36 LYS HZ3  H   2.462  12.360   1.646 1.00 . A A . 36 LYS HZ3  1 1 
       12 16423 1 1 36 LYS N    N   5.129   8.462  -4.060 1.00 . A A . 36 LYS N    1 1 
       12 16424 1 1 36 LYS NZ   N   3.125  12.095   0.890 1.00 . A A . 36 LYS NZ   1 1 
       12 16425 1 1 36 LYS O    O   3.717  11.735  -4.421 1.00 . A A . 36 LYS O    1 1 
       12 16426 1 1 37 GLN C    C   6.711  12.724  -5.399 1.00 . A A . 37 GLN C    1 1 
       12 16427 1 1 37 GLN CA   C   6.371  12.380  -3.953 1.00 . A A . 37 GLN CA   1 1 
       12 16428 1 1 37 GLN CB   C   7.628  12.469  -3.086 1.00 . A A . 37 GLN CB   1 1 
       12 16429 1 1 37 GLN CD   C   7.173  14.946  -2.876 1.00 . A A . 37 GLN CD   1 1 
       12 16430 1 1 37 GLN CG   C   8.226  13.865  -3.023 1.00 . A A . 37 GLN CG   1 1 
       12 16431 1 1 37 GLN H    H   6.355  10.292  -3.609 1.00 . A A . 37 GLN H    1 1 
       12 16432 1 1 37 GLN HA   H   5.643  13.089  -3.589 1.00 . A A . 37 GLN HA   1 1 
       12 16433 1 1 37 GLN HB2  H   7.381  12.161  -2.081 1.00 . A A . 37 GLN HB2  1 1 
       12 16434 1 1 37 GLN HB3  H   8.375  11.799  -3.485 1.00 . A A . 37 GLN HB3  1 1 
       12 16435 1 1 37 GLN HE21 H   6.680  14.254  -1.078 1.00 . A A . 37 GLN HE21 1 1 
       12 16436 1 1 37 GLN HE22 H   5.790  15.631  -1.623 1.00 . A A . 37 GLN HE22 1 1 
       12 16437 1 1 37 GLN HG2  H   8.895  13.919  -2.177 1.00 . A A . 37 GLN HG2  1 1 
       12 16438 1 1 37 GLN HG3  H   8.782  14.046  -3.932 1.00 . A A . 37 GLN HG3  1 1 
       12 16439 1 1 37 GLN N    N   5.785  11.048  -3.859 1.00 . A A . 37 GLN N    1 1 
       12 16440 1 1 37 GLN NE2  N   6.476  14.943  -1.745 1.00 . A A . 37 GLN NE2  1 1 
       12 16441 1 1 37 GLN O    O   6.210  13.705  -5.948 1.00 . A A . 37 GLN O    1 1 
       12 16442 1 1 37 GLN OE1  O   6.987  15.773  -3.768 1.00 . A A . 37 GLN OE1  1 1 
       12 16443 1 1 38 ALA C    C   6.786  11.993  -8.341 1.00 . A A . 38 ALA C    1 1 
       12 16444 1 1 38 ALA CA   C   7.973  12.129  -7.393 1.00 . A A . 38 ALA CA   1 1 
       12 16445 1 1 38 ALA CB   C   9.074  11.153  -7.780 1.00 . A A . 38 ALA CB   1 1 
       12 16446 1 1 38 ALA H    H   7.933  11.146  -5.520 1.00 . A A . 38 ALA H    1 1 
       12 16447 1 1 38 ALA HA   H   8.369  13.131  -7.471 1.00 . A A . 38 ALA HA   1 1 
       12 16448 1 1 38 ALA HB1  H   9.578  11.514  -8.665 1.00 . A A . 38 ALA HB1  1 1 
       12 16449 1 1 38 ALA HB2  H   9.783  11.072  -6.969 1.00 . A A . 38 ALA HB2  1 1 
       12 16450 1 1 38 ALA HB3  H   8.643  10.184  -7.980 1.00 . A A . 38 ALA HB3  1 1 
       12 16451 1 1 38 ALA N    N   7.567  11.911  -6.010 1.00 . A A . 38 ALA N    1 1 
       12 16452 1 1 38 ALA O    O   6.835  12.452  -9.482 1.00 . A A . 38 ALA O    1 1 
       12 16453 1 1 39 TRP C    C   4.057  12.477  -9.283 1.00 . A A . 39 TRP C    1 1 
       12 16454 1 1 39 TRP CA   C   4.523  11.161  -8.669 1.00 . A A . 39 TRP CA   1 1 
       12 16455 1 1 39 TRP CB   C   3.405  10.558  -7.817 1.00 . A A . 39 TRP CB   1 1 
       12 16456 1 1 39 TRP CD1  C   0.924  11.179  -7.994 1.00 . A A . 39 TRP CD1  1 1 
       12 16457 1 1 39 TRP CD2  C   1.717  10.047  -9.756 1.00 . A A . 39 TRP CD2  1 1 
       12 16458 1 1 39 TRP CE2  C   0.354  10.325  -9.976 1.00 . A A . 39 TRP CE2  1 1 
       12 16459 1 1 39 TRP CE3  C   2.428   9.343 -10.732 1.00 . A A . 39 TRP CE3  1 1 
       12 16460 1 1 39 TRP CG   C   2.062  10.603  -8.482 1.00 . A A . 39 TRP CG   1 1 
       12 16461 1 1 39 TRP CH2  C   0.410   9.235 -12.071 1.00 . A A . 39 TRP CH2  1 1 
       12 16462 1 1 39 TRP CZ2  C  -0.310   9.922 -11.132 1.00 . A A . 39 TRP CZ2  1 1 
       12 16463 1 1 39 TRP CZ3  C   1.767   8.944 -11.878 1.00 . A A . 39 TRP CZ3  1 1 
       12 16464 1 1 39 TRP H    H   5.743  11.014  -6.945 1.00 . A A . 39 TRP H    1 1 
       12 16465 1 1 39 TRP HA   H   4.769  10.473  -9.464 1.00 . A A . 39 TRP HA   1 1 
       12 16466 1 1 39 TRP HB2  H   3.638   9.525  -7.607 1.00 . A A . 39 TRP HB2  1 1 
       12 16467 1 1 39 TRP HB3  H   3.336  11.104  -6.888 1.00 . A A . 39 TRP HB3  1 1 
       12 16468 1 1 39 TRP HD1  H   0.859  11.685  -7.042 1.00 . A A . 39 TRP HD1  1 1 
       12 16469 1 1 39 TRP HE1  H  -1.023  11.342  -8.764 1.00 . A A . 39 TRP HE1  1 1 
       12 16470 1 1 39 TRP HE3  H   3.474   9.110 -10.602 1.00 . A A . 39 TRP HE3  1 1 
       12 16471 1 1 39 TRP HH2  H  -0.065   8.903 -12.981 1.00 . A A . 39 TRP HH2  1 1 
       12 16472 1 1 39 TRP HZ2  H  -1.355  10.139 -11.296 1.00 . A A . 39 TRP HZ2  1 1 
       12 16473 1 1 39 TRP HZ3  H   2.300   8.399 -12.644 1.00 . A A . 39 TRP HZ3  1 1 
       12 16474 1 1 39 TRP N    N   5.722  11.359  -7.862 1.00 . A A . 39 TRP N    1 1 
       12 16475 1 1 39 TRP NE1  N  -0.107  11.015  -8.887 1.00 . A A . 39 TRP NE1  1 1 
       12 16476 1 1 39 TRP O    O   3.561  12.505 -10.408 1.00 . A A . 39 TRP O    1 1 
       12 16477 1 1 40 GLN C    C   4.724  15.358 -10.139 1.00 . A A . 40 GLN C    1 1 
       12 16478 1 1 40 GLN CA   C   3.817  14.883  -9.009 1.00 . A A . 40 GLN CA   1 1 
       12 16479 1 1 40 GLN CB   C   3.845  15.891  -7.859 1.00 . A A . 40 GLN CB   1 1 
       12 16480 1 1 40 GLN CD   C   1.386  15.824  -7.282 1.00 . A A . 40 GLN CD   1 1 
       12 16481 1 1 40 GLN CG   C   2.804  15.619  -6.785 1.00 . A A . 40 GLN CG   1 1 
       12 16482 1 1 40 GLN H    H   4.623  13.478  -7.647 1.00 . A A . 40 GLN H    1 1 
       12 16483 1 1 40 GLN HA   H   2.807  14.806  -9.382 1.00 . A A . 40 GLN HA   1 1 
       12 16484 1 1 40 GLN HB2  H   4.821  15.866  -7.398 1.00 . A A . 40 GLN HB2  1 1 
       12 16485 1 1 40 GLN HB3  H   3.669  16.879  -8.257 1.00 . A A . 40 GLN HB3  1 1 
       12 16486 1 1 40 GLN HE21 H   1.783  17.726  -7.703 1.00 . A A . 40 GLN HE21 1 1 
       12 16487 1 1 40 GLN HE22 H   0.175  17.200  -8.049 1.00 . A A . 40 GLN HE22 1 1 
       12 16488 1 1 40 GLN HG2  H   2.907  14.597  -6.452 1.00 . A A . 40 GLN HG2  1 1 
       12 16489 1 1 40 GLN HG3  H   2.979  16.287  -5.954 1.00 . A A . 40 GLN HG3  1 1 
       12 16490 1 1 40 GLN N    N   4.221  13.564  -8.536 1.00 . A A . 40 GLN N    1 1 
       12 16491 1 1 40 GLN NE2  N   1.083  17.040  -7.722 1.00 . A A . 40 GLN NE2  1 1 
       12 16492 1 1 40 GLN O    O   4.259  15.947 -11.115 1.00 . A A . 40 GLN O    1 1 
       12 16493 1 1 40 GLN OE1  O   0.572  14.901  -7.270 1.00 . A A . 40 GLN OE1  1 1 
       12 16494 1 1 41 ASP C    C   6.880  14.618 -12.252 1.00 . A A . 41 ASP C    1 1 
       12 16495 1 1 41 ASP CA   C   6.991  15.498 -11.011 1.00 . A A . 41 ASP CA   1 1 
       12 16496 1 1 41 ASP CB   C   8.409  15.423 -10.443 1.00 . A A . 41 ASP CB   1 1 
       12 16497 1 1 41 ASP CG   C   9.392  16.273 -11.224 1.00 . A A . 41 ASP CG   1 1 
       12 16498 1 1 41 ASP H    H   6.328  14.625  -9.200 1.00 . A A . 41 ASP H    1 1 
       12 16499 1 1 41 ASP HA   H   6.779  16.519 -11.290 1.00 . A A . 41 ASP HA   1 1 
       12 16500 1 1 41 ASP HB2  H   8.399  15.768  -9.419 1.00 . A A . 41 ASP HB2  1 1 
       12 16501 1 1 41 ASP HB3  H   8.747  14.397 -10.470 1.00 . A A . 41 ASP HB3  1 1 
       12 16502 1 1 41 ASP N    N   6.019  15.098 -10.001 1.00 . A A . 41 ASP N    1 1 
       12 16503 1 1 41 ASP O    O   7.231  15.036 -13.355 1.00 . A A . 41 ASP O    1 1 
       12 16504 1 1 41 ASP OD1  O   8.955  17.260 -11.852 1.00 . A A . 41 ASP OD1  1 1 
       12 16505 1 1 41 ASP OD2  O  10.598  15.951 -11.208 1.00 . A A . 41 ASP OD2  1 1 
       12 16506 1 1 42 TRP C    C   4.983  12.774 -13.978 1.00 . A A . 42 TRP C    1 1 
       12 16507 1 1 42 TRP CA   C   6.234  12.457 -13.167 1.00 . A A . 42 TRP CA   1 1 
       12 16508 1 1 42 TRP CB   C   6.164  11.024 -12.637 1.00 . A A . 42 TRP CB   1 1 
       12 16509 1 1 42 TRP CD1  C   4.738   9.038 -13.407 1.00 . A A . 42 TRP CD1  1 1 
       12 16510 1 1 42 TRP CD2  C   5.956   9.982 -15.032 1.00 . A A . 42 TRP CD2  1 1 
       12 16511 1 1 42 TRP CE2  C   5.225   8.911 -15.582 1.00 . A A . 42 TRP CE2  1 1 
       12 16512 1 1 42 TRP CE3  C   6.794  10.725 -15.868 1.00 . A A . 42 TRP CE3  1 1 
       12 16513 1 1 42 TRP CG   C   5.630  10.046 -13.639 1.00 . A A . 42 TRP CG   1 1 
       12 16514 1 1 42 TRP CH2  C   6.135   9.312 -17.724 1.00 . A A . 42 TRP CH2  1 1 
       12 16515 1 1 42 TRP CZ2  C   5.308   8.568 -16.929 1.00 . A A . 42 TRP CZ2  1 1 
       12 16516 1 1 42 TRP CZ3  C   6.875  10.383 -17.204 1.00 . A A . 42 TRP CZ3  1 1 
       12 16517 1 1 42 TRP H    H   6.128  13.122 -11.159 1.00 . A A . 42 TRP H    1 1 
       12 16518 1 1 42 TRP HA   H   7.098  12.553 -13.807 1.00 . A A . 42 TRP HA   1 1 
       12 16519 1 1 42 TRP HB2  H   7.155  10.703 -12.353 1.00 . A A . 42 TRP HB2  1 1 
       12 16520 1 1 42 TRP HB3  H   5.519  11.000 -11.770 1.00 . A A . 42 TRP HB3  1 1 
       12 16521 1 1 42 TRP HD1  H   4.301   8.824 -12.443 1.00 . A A . 42 TRP HD1  1 1 
       12 16522 1 1 42 TRP HE1  H   3.884   7.586 -14.661 1.00 . A A . 42 TRP HE1  1 1 
       12 16523 1 1 42 TRP HE3  H   7.372  11.553 -15.486 1.00 . A A . 42 TRP HE3  1 1 
       12 16524 1 1 42 TRP HH2  H   6.230   9.081 -18.774 1.00 . A A . 42 TRP HH2  1 1 
       12 16525 1 1 42 TRP HZ2  H   4.743   7.746 -17.345 1.00 . A A . 42 TRP HZ2  1 1 
       12 16526 1 1 42 TRP HZ3  H   7.518  10.946 -17.865 1.00 . A A . 42 TRP HZ3  1 1 
       12 16527 1 1 42 TRP N    N   6.390  13.398 -12.063 1.00 . A A . 42 TRP N    1 1 
       12 16528 1 1 42 TRP NE1  N   4.490   8.352 -14.571 1.00 . A A . 42 TRP NE1  1 1 
       12 16529 1 1 42 TRP O    O   5.046  12.937 -15.198 1.00 . A A . 42 TRP O    1 1 
       12 16530 1 1 43 LEU C    C   2.605  14.550 -14.580 1.00 . A A . 43 LEU C    1 1 
       12 16531 1 1 43 LEU CA   C   2.579  13.159 -13.954 1.00 . A A . 43 LEU CA   1 1 
       12 16532 1 1 43 LEU CB   C   1.426  13.058 -12.954 1.00 . A A . 43 LEU CB   1 1 
       12 16533 1 1 43 LEU CD1  C   0.204  15.237 -12.746 1.00 . A A . 43 LEU CD1  1 1 
       12 16534 1 1 43 LEU CD2  C   0.683  13.875 -10.704 1.00 . A A . 43 LEU CD2  1 1 
       12 16535 1 1 43 LEU CG   C   1.188  14.289 -12.078 1.00 . A A . 43 LEU CG   1 1 
       12 16536 1 1 43 LEU H    H   3.858  12.721 -12.326 1.00 . A A . 43 LEU H    1 1 
       12 16537 1 1 43 LEU HA   H   2.432  12.429 -14.736 1.00 . A A . 43 LEU HA   1 1 
       12 16538 1 1 43 LEU HB2  H   0.521  12.869 -13.511 1.00 . A A . 43 LEU HB2  1 1 
       12 16539 1 1 43 LEU HB3  H   1.627  12.220 -12.302 1.00 . A A . 43 LEU HB3  1 1 
       12 16540 1 1 43 LEU HD11 H   0.456  16.255 -12.491 1.00 . A A . 43 LEU HD11 1 1 
       12 16541 1 1 43 LEU HD12 H  -0.796  15.017 -12.405 1.00 . A A . 43 LEU HD12 1 1 
       12 16542 1 1 43 LEU HD13 H   0.255  15.111 -13.818 1.00 . A A . 43 LEU HD13 1 1 
       12 16543 1 1 43 LEU HD21 H   1.504  13.487 -10.120 1.00 . A A . 43 LEU HD21 1 1 
       12 16544 1 1 43 LEU HD22 H  -0.073  13.111 -10.814 1.00 . A A . 43 LEU HD22 1 1 
       12 16545 1 1 43 LEU HD23 H   0.257  14.733 -10.203 1.00 . A A . 43 LEU HD23 1 1 
       12 16546 1 1 43 LEU HG   H   2.123  14.816 -11.947 1.00 . A A . 43 LEU HG   1 1 
       12 16547 1 1 43 LEU N    N   3.846  12.861 -13.296 1.00 . A A . 43 LEU N    1 1 
       12 16548 1 1 43 LEU O    O   1.821  14.853 -15.480 1.00 . A A . 43 LEU O    1 1 
       12 16549 1 1 44 LYS C    C   4.293  16.751 -15.992 1.00 . A A . 44 LYS C    1 1 
       12 16550 1 1 44 LYS CA   C   3.644  16.751 -14.612 1.00 . A A . 44 LYS CA   1 1 
       12 16551 1 1 44 LYS CB   C   4.470  17.605 -13.648 1.00 . A A . 44 LYS CB   1 1 
       12 16552 1 1 44 LYS CD   C   3.179  19.714 -13.209 1.00 . A A . 44 LYS CD   1 1 
       12 16553 1 1 44 LYS CE   C   2.154  20.383 -12.306 1.00 . A A . 44 LYS CE   1 1 
       12 16554 1 1 44 LYS CG   C   3.630  18.377 -12.646 1.00 . A A . 44 LYS CG   1 1 
       12 16555 1 1 44 LYS H    H   4.109  15.093 -13.381 1.00 . A A . 44 LYS H    1 1 
       12 16556 1 1 44 LYS HA   H   2.653  17.172 -14.694 1.00 . A A . 44 LYS HA   1 1 
       12 16557 1 1 44 LYS HB2  H   5.143  16.960 -13.101 1.00 . A A . 44 LYS HB2  1 1 
       12 16558 1 1 44 LYS HB3  H   5.051  18.314 -14.221 1.00 . A A . 44 LYS HB3  1 1 
       12 16559 1 1 44 LYS HD2  H   4.037  20.364 -13.304 1.00 . A A . 44 LYS HD2  1 1 
       12 16560 1 1 44 LYS HD3  H   2.737  19.554 -14.183 1.00 . A A . 44 LYS HD3  1 1 
       12 16561 1 1 44 LYS HE2  H   2.518  20.358 -11.290 1.00 . A A . 44 LYS HE2  1 1 
       12 16562 1 1 44 LYS HE3  H   2.033  21.410 -12.619 1.00 . A A . 44 LYS HE3  1 1 
       12 16563 1 1 44 LYS HG2  H   2.758  17.792 -12.394 1.00 . A A . 44 LYS HG2  1 1 
       12 16564 1 1 44 LYS HG3  H   4.218  18.552 -11.756 1.00 . A A . 44 LYS HG3  1 1 
       12 16565 1 1 44 LYS HZ1  H   0.188  20.220 -12.993 1.00 . A A . 44 LYS HZ1  1 1 
       12 16566 1 1 44 LYS HZ2  H   0.412  19.654 -11.414 1.00 . A A . 44 LYS HZ2  1 1 
       12 16567 1 1 44 LYS HZ3  H   0.947  18.731 -12.727 1.00 . A A . 44 LYS HZ3  1 1 
       12 16568 1 1 44 LYS N    N   3.512  15.393 -14.099 1.00 . A A . 44 LYS N    1 1 
       12 16569 1 1 44 LYS NZ   N   0.833  19.699 -12.364 1.00 . A A . 44 LYS NZ   1 1 
       12 16570 1 1 44 LYS O    O   3.710  17.233 -16.962 1.00 . A A . 44 LYS O    1 1 
       12 16571 1 1 45 GLN C    C   5.437  15.369 -18.381 1.00 . A A . 45 GLN C    1 1 
       12 16572 1 1 45 GLN CA   C   6.230  16.142 -17.334 1.00 . A A . 45 GLN CA   1 1 
       12 16573 1 1 45 GLN CB   C   7.597  15.488 -17.127 1.00 . A A . 45 GLN CB   1 1 
       12 16574 1 1 45 GLN CD   C   8.889  13.334 -16.855 1.00 . A A . 45 GLN CD   1 1 
       12 16575 1 1 45 GLN CG   C   7.523  13.992 -16.871 1.00 . A A . 45 GLN CG   1 1 
       12 16576 1 1 45 GLN H    H   5.916  15.838 -15.263 1.00 . A A . 45 GLN H    1 1 
       12 16577 1 1 45 GLN HA   H   6.375  17.153 -17.684 1.00 . A A . 45 GLN HA   1 1 
       12 16578 1 1 45 GLN HB2  H   8.199  15.652 -18.008 1.00 . A A . 45 GLN HB2  1 1 
       12 16579 1 1 45 GLN HB3  H   8.081  15.952 -16.280 1.00 . A A . 45 GLN HB3  1 1 
       12 16580 1 1 45 GLN HE21 H   8.611  12.655 -18.703 1.00 . A A . 45 GLN HE21 1 1 
       12 16581 1 1 45 GLN HE22 H  10.120  12.243 -17.970 1.00 . A A . 45 GLN HE22 1 1 
       12 16582 1 1 45 GLN HG2  H   7.050  13.826 -15.914 1.00 . A A . 45 GLN HG2  1 1 
       12 16583 1 1 45 GLN HG3  H   6.929  13.536 -17.649 1.00 . A A . 45 GLN HG3  1 1 
       12 16584 1 1 45 GLN N    N   5.503  16.206 -16.072 1.00 . A A . 45 GLN N    1 1 
       12 16585 1 1 45 GLN NE2  N   9.243  12.677 -17.953 1.00 . A A . 45 GLN NE2  1 1 
       12 16586 1 1 45 GLN O    O   5.533  15.647 -19.576 1.00 . A A . 45 GLN O    1 1 
       12 16587 1 1 45 GLN OE1  O   9.618  13.415 -15.866 1.00 . A A . 45 GLN OE1  1 1 
       12 16588 1 1 46 GLN C    C   3.013  14.460 -19.753 1.00 . A A . 46 GLN C    1 1 
       12 16589 1 1 46 GLN CA   C   3.845  13.582 -18.823 1.00 . A A . 46 GLN CA   1 1 
       12 16590 1 1 46 GLN CB   C   2.928  12.657 -18.021 1.00 . A A . 46 GLN CB   1 1 
       12 16591 1 1 46 GLN CD   C   1.949  10.714 -19.305 1.00 . A A . 46 GLN CD   1 1 
       12 16592 1 1 46 GLN CG   C   3.065  11.190 -18.397 1.00 . A A . 46 GLN CG   1 1 
       12 16593 1 1 46 GLN H    H   4.620  14.223 -16.961 1.00 . A A . 46 GLN H    1 1 
       12 16594 1 1 46 GLN HA   H   4.515  12.981 -19.420 1.00 . A A . 46 GLN HA   1 1 
       12 16595 1 1 46 GLN HB2  H   3.161  12.761 -16.972 1.00 . A A . 46 GLN HB2  1 1 
       12 16596 1 1 46 GLN HB3  H   1.903  12.954 -18.186 1.00 . A A . 46 GLN HB3  1 1 
       12 16597 1 1 46 GLN HE21 H   0.585  11.384 -18.023 1.00 . A A . 46 GLN HE21 1 1 
       12 16598 1 1 46 GLN HE22 H  -0.032  10.636 -19.452 1.00 . A A . 46 GLN HE22 1 1 
       12 16599 1 1 46 GLN HG2  H   4.007  11.048 -18.906 1.00 . A A . 46 GLN HG2  1 1 
       12 16600 1 1 46 GLN HG3  H   3.052  10.598 -17.494 1.00 . A A . 46 GLN HG3  1 1 
       12 16601 1 1 46 GLN N    N   4.654  14.396 -17.925 1.00 . A A . 46 GLN N    1 1 
       12 16602 1 1 46 GLN NE2  N   0.708  10.933 -18.884 1.00 . A A . 46 GLN NE2  1 1 
       12 16603 1 1 46 GLN O    O   2.848  14.151 -20.934 1.00 . A A . 46 GLN O    1 1 
       12 16604 1 1 46 GLN OE1  O   2.198  10.155 -20.374 1.00 . A A . 46 GLN OE1  1 1 
       12 16605 1 1 47 THR C    C   2.538  17.528 -20.683 1.00 . A A . 47 THR C    1 1 
       12 16606 1 1 47 THR CA   C   1.674  16.478 -19.993 1.00 . A A . 47 THR CA   1 1 
       12 16607 1 1 47 THR CB   C   0.630  17.188 -19.111 1.00 . A A . 47 THR CB   1 1 
       12 16608 1 1 47 THR CG2  C  -0.161  18.205 -19.921 1.00 . A A . 47 THR CG2  1 1 
       12 16609 1 1 47 THR H    H   2.657  15.748 -18.267 1.00 . A A . 47 THR H    1 1 
       12 16610 1 1 47 THR HA   H   1.151  15.906 -20.745 1.00 . A A . 47 THR HA   1 1 
       12 16611 1 1 47 THR HB   H   1.145  17.706 -18.315 1.00 . A A . 47 THR HB   1 1 
       12 16612 1 1 47 THR HG1  H  -0.879  15.922 -19.212 1.00 . A A . 47 THR HG1  1 1 
       12 16613 1 1 47 THR HG21 H   0.026  18.050 -20.973 1.00 . A A . 47 THR HG21 1 1 
       12 16614 1 1 47 THR HG22 H   0.146  19.203 -19.644 1.00 . A A . 47 THR HG22 1 1 
       12 16615 1 1 47 THR HG23 H  -1.215  18.084 -19.720 1.00 . A A . 47 THR HG23 1 1 
       12 16616 1 1 47 THR N    N   2.490  15.556 -19.213 1.00 . A A . 47 THR N    1 1 
       12 16617 1 1 47 THR O    O   2.198  18.012 -21.762 1.00 . A A . 47 THR O    1 1 
       12 16618 1 1 47 THR OG1  O  -0.264  16.226 -18.540 1.00 . A A . 47 THR OG1  1 1 
       12 16619 1 1 48 MET C    C   5.122  18.403 -21.954 1.00 . A A . 48 MET C    1 1 
       12 16620 1 1 48 MET CA   C   4.569  18.866 -20.610 1.00 . A A . 48 MET CA   1 1 
       12 16621 1 1 48 MET CB   C   5.720  19.133 -19.637 1.00 . A A . 48 MET CB   1 1 
       12 16622 1 1 48 MET CE   C   6.983  21.966 -18.745 1.00 . A A . 48 MET CE   1 1 
       12 16623 1 1 48 MET CG   C   5.282  19.815 -18.351 1.00 . A A . 48 MET CG   1 1 
       12 16624 1 1 48 MET H    H   3.873  17.453 -19.196 1.00 . A A . 48 MET H    1 1 
       12 16625 1 1 48 MET HA   H   4.015  19.781 -20.757 1.00 . A A . 48 MET HA   1 1 
       12 16626 1 1 48 MET HB2  H   6.184  18.193 -19.381 1.00 . A A . 48 MET HB2  1 1 
       12 16627 1 1 48 MET HB3  H   6.448  19.765 -20.123 1.00 . A A . 48 MET HB3  1 1 
       12 16628 1 1 48 MET HE1  H   6.202  21.981 -19.491 1.00 . A A . 48 MET HE1  1 1 
       12 16629 1 1 48 MET HE2  H   7.029  22.927 -18.253 1.00 . A A . 48 MET HE2  1 1 
       12 16630 1 1 48 MET HE3  H   7.931  21.759 -19.219 1.00 . A A . 48 MET HE3  1 1 
       12 16631 1 1 48 MET HG2  H   4.499  20.522 -18.581 1.00 . A A . 48 MET HG2  1 1 
       12 16632 1 1 48 MET HG3  H   4.899  19.064 -17.675 1.00 . A A . 48 MET HG3  1 1 
       12 16633 1 1 48 MET N    N   3.656  17.874 -20.054 1.00 . A A . 48 MET N    1 1 
       12 16634 1 1 48 MET O    O   5.265  19.197 -22.885 1.00 . A A . 48 MET O    1 1 
       12 16635 1 1 48 MET SD   S   6.630  20.692 -17.536 1.00 . A A . 48 MET SD   1 1 
       12 16636 1 1 49 LEU C    C   4.897  16.481 -24.363 1.00 . A A . 49 LEU C    1 1 
       12 16637 1 1 49 LEU CA   C   5.969  16.546 -23.280 1.00 . A A . 49 LEU CA   1 1 
       12 16638 1 1 49 LEU CB   C   6.530  15.147 -23.017 1.00 . A A . 49 LEU CB   1 1 
       12 16639 1 1 49 LEU CD1  C   8.932  15.334 -23.708 1.00 . A A . 49 LEU CD1  1 1 
       12 16640 1 1 49 LEU CD2  C   8.226  16.091 -21.431 1.00 . A A . 49 LEU CD2  1 1 
       12 16641 1 1 49 LEU CG   C   7.983  15.085 -22.546 1.00 . A A . 49 LEU CG   1 1 
       12 16642 1 1 49 LEU H    H   5.296  16.531 -21.274 1.00 . A A . 49 LEU H    1 1 
       12 16643 1 1 49 LEU HA   H   6.768  17.187 -23.620 1.00 . A A . 49 LEU HA   1 1 
       12 16644 1 1 49 LEU HB2  H   5.917  14.683 -22.260 1.00 . A A . 49 LEU HB2  1 1 
       12 16645 1 1 49 LEU HB3  H   6.454  14.583 -23.936 1.00 . A A . 49 LEU HB3  1 1 
       12 16646 1 1 49 LEU HD11 H   8.362  15.509 -24.607 1.00 . A A . 49 LEU HD11 1 1 
       12 16647 1 1 49 LEU HD12 H   9.567  14.471 -23.845 1.00 . A A . 49 LEU HD12 1 1 
       12 16648 1 1 49 LEU HD13 H   9.543  16.199 -23.494 1.00 . A A . 49 LEU HD13 1 1 
       12 16649 1 1 49 LEU HD21 H   9.254  16.027 -21.106 1.00 . A A . 49 LEU HD21 1 1 
       12 16650 1 1 49 LEU HD22 H   7.572  15.872 -20.600 1.00 . A A . 49 LEU HD22 1 1 
       12 16651 1 1 49 LEU HD23 H   8.023  17.088 -21.795 1.00 . A A . 49 LEU HD23 1 1 
       12 16652 1 1 49 LEU HG   H   8.186  14.096 -22.156 1.00 . A A . 49 LEU HG   1 1 
       12 16653 1 1 49 LEU N    N   5.432  17.115 -22.049 1.00 . A A . 49 LEU N    1 1 
       12 16654 1 1 49 LEU O    O   5.164  16.762 -25.532 1.00 . A A . 49 LEU O    1 1 
       12 16655 1 1 50 ILE C    C   2.229  17.375 -25.495 1.00 . A A . 50 ILE C    1 1 
       12 16656 1 1 50 ILE CA   C   2.572  16.012 -24.903 1.00 . A A . 50 ILE CA   1 1 
       12 16657 1 1 50 ILE CB   C   1.317  15.428 -24.227 1.00 . A A . 50 ILE CB   1 1 
       12 16658 1 1 50 ILE CD1  C   0.666  13.496 -22.704 1.00 . A A . 50 ILE CD1  1 1 
       12 16659 1 1 50 ILE CG1  C   1.557  13.970 -23.830 1.00 . A A . 50 ILE CG1  1 1 
       12 16660 1 1 50 ILE CG2  C   0.116  15.539 -25.155 1.00 . A A . 50 ILE CG2  1 1 
       12 16661 1 1 50 ILE H    H   3.534  15.899 -23.022 1.00 . A A . 50 ILE H    1 1 
       12 16662 1 1 50 ILE HA   H   2.867  15.349 -25.703 1.00 . A A . 50 ILE HA   1 1 
       12 16663 1 1 50 ILE HB   H   1.111  16.006 -23.340 1.00 . A A . 50 ILE HB   1 1 
       12 16664 1 1 50 ILE HD11 H   1.246  12.903 -22.011 1.00 . A A . 50 ILE HD11 1 1 
       12 16665 1 1 50 ILE HD12 H   0.254  14.350 -22.186 1.00 . A A . 50 ILE HD12 1 1 
       12 16666 1 1 50 ILE HD13 H  -0.136  12.896 -23.106 1.00 . A A . 50 ILE HD13 1 1 
       12 16667 1 1 50 ILE HG12 H   1.377  13.336 -24.684 1.00 . A A . 50 ILE HG12 1 1 
       12 16668 1 1 50 ILE HG13 H   2.584  13.856 -23.512 1.00 . A A . 50 ILE HG13 1 1 
       12 16669 1 1 50 ILE HG21 H  -0.728  15.029 -24.713 1.00 . A A . 50 ILE HG21 1 1 
       12 16670 1 1 50 ILE HG22 H  -0.131  16.580 -25.301 1.00 . A A . 50 ILE HG22 1 1 
       12 16671 1 1 50 ILE HG23 H   0.352  15.087 -26.106 1.00 . A A . 50 ILE HG23 1 1 
       12 16672 1 1 50 ILE N    N   3.684  16.111 -23.967 1.00 . A A . 50 ILE N    1 1 
       12 16673 1 1 50 ILE O    O   1.791  17.474 -26.640 1.00 . A A . 50 ILE O    1 1 
       12 16674 1 1 51 ASN C    C   3.370  20.407 -25.817 1.00 . A A . 51 ASN C    1 1 
       12 16675 1 1 51 ASN CA   C   2.147  19.784 -25.151 1.00 . A A . 51 ASN CA   1 1 
       12 16676 1 1 51 ASN CB   C   1.700  20.647 -23.969 1.00 . A A . 51 ASN CB   1 1 
       12 16677 1 1 51 ASN CG   C   0.278  20.346 -23.538 1.00 . A A . 51 ASN CG   1 1 
       12 16678 1 1 51 ASN H    H   2.784  18.283 -23.801 1.00 . A A . 51 ASN H    1 1 
       12 16679 1 1 51 ASN HA   H   1.345  19.734 -25.872 1.00 . A A . 51 ASN HA   1 1 
       12 16680 1 1 51 ASN HB2  H   2.356  20.465 -23.130 1.00 . A A . 51 ASN HB2  1 1 
       12 16681 1 1 51 ASN HB3  H   1.760  21.688 -24.249 1.00 . A A . 51 ASN HB3  1 1 
       12 16682 1 1 51 ASN HD21 H   0.722  18.419 -23.332 1.00 . A A . 51 ASN HD21 1 1 
       12 16683 1 1 51 ASN HD22 H  -0.910  18.857 -22.970 1.00 . A A . 51 ASN HD22 1 1 
       12 16684 1 1 51 ASN N    N   2.433  18.425 -24.705 1.00 . A A . 51 ASN N    1 1 
       12 16685 1 1 51 ASN ND2  N   0.002  19.079 -23.251 1.00 . A A . 51 ASN ND2  1 1 
       12 16686 1 1 51 ASN O    O   3.243  21.282 -26.672 1.00 . A A . 51 ASN O    1 1 
       12 16687 1 1 51 ASN OD1  O  -0.563  21.242 -23.464 1.00 . A A . 51 ASN OD1  1 1 
       12 16688 1 1 52 GLU C    C   6.117  19.784 -27.307 1.00 . A A . 52 GLU C    1 1 
       12 16689 1 1 52 GLU CA   C   5.797  20.461 -25.978 1.00 . A A . 52 GLU CA   1 1 
       12 16690 1 1 52 GLU CB   C   6.950  20.247 -24.994 1.00 . A A . 52 GLU CB   1 1 
       12 16691 1 1 52 GLU CD   C   8.207  22.422 -25.253 1.00 . A A . 52 GLU CD   1 1 
       12 16692 1 1 52 GLU CG   C   8.246  20.915 -25.420 1.00 . A A . 52 GLU CG   1 1 
       12 16693 1 1 52 GLU H    H   4.587  19.249 -24.733 1.00 . A A . 52 GLU H    1 1 
       12 16694 1 1 52 GLU HA   H   5.673  21.519 -26.147 1.00 . A A . 52 GLU HA   1 1 
       12 16695 1 1 52 GLU HB2  H   6.664  20.643 -24.031 1.00 . A A . 52 GLU HB2  1 1 
       12 16696 1 1 52 GLU HB3  H   7.131  19.186 -24.897 1.00 . A A . 52 GLU HB3  1 1 
       12 16697 1 1 52 GLU HG2  H   9.053  20.523 -24.820 1.00 . A A . 52 GLU HG2  1 1 
       12 16698 1 1 52 GLU HG3  H   8.429  20.688 -26.460 1.00 . A A . 52 GLU HG3  1 1 
       12 16699 1 1 52 GLU N    N   4.552  19.948 -25.419 1.00 . A A . 52 GLU N    1 1 
       12 16700 1 1 52 GLU O    O   6.879  20.310 -28.117 1.00 . A A . 52 GLU O    1 1 
       12 16701 1 1 52 GLU OE1  O   7.133  22.954 -24.905 1.00 . A A . 52 GLU OE1  1 1 
       12 16702 1 1 52 GLU OE2  O   9.253  23.069 -25.471 1.00 . A A . 52 GLU OE2  1 1 
       12 16703 1 1 53 ASN C    C   4.448  17.692 -29.532 1.00 . A A . 53 ASN C    1 1 
       12 16704 1 1 53 ASN CA   C   5.750  17.861 -28.755 1.00 . A A . 53 ASN CA   1 1 
       12 16705 1 1 53 ASN CB   C   6.350  16.490 -28.439 1.00 . A A . 53 ASN CB   1 1 
       12 16706 1 1 53 ASN CG   C   7.808  16.576 -28.031 1.00 . A A . 53 ASN CG   1 1 
       12 16707 1 1 53 ASN H    H   4.930  18.243 -26.841 1.00 . A A . 53 ASN H    1 1 
       12 16708 1 1 53 ASN HA   H   6.448  18.418 -29.361 1.00 . A A . 53 ASN HA   1 1 
       12 16709 1 1 53 ASN HB2  H   5.796  16.039 -27.628 1.00 . A A . 53 ASN HB2  1 1 
       12 16710 1 1 53 ASN HB3  H   6.276  15.860 -29.313 1.00 . A A . 53 ASN HB3  1 1 
       12 16711 1 1 53 ASN HD21 H   7.289  16.746 -26.119 1.00 . A A . 53 ASN HD21 1 1 
       12 16712 1 1 53 ASN HD22 H   8.987  16.770 -26.442 1.00 . A A . 53 ASN HD22 1 1 
       12 16713 1 1 53 ASN N    N   5.528  18.612 -27.524 1.00 . A A . 53 ASN N    1 1 
       12 16714 1 1 53 ASN ND2  N   8.053  16.711 -26.733 1.00 . A A . 53 ASN ND2  1 1 
       12 16715 1 1 53 ASN O    O   4.456  17.297 -30.697 1.00 . A A . 53 ASN O    1 1 
       12 16716 1 1 53 ASN OD1  O   8.704  16.522 -28.874 1.00 . A A . 53 ASN OD1  1 1 
       12 16717 1 1 54 ARG C    C   1.770  16.446 -29.973 1.00 . A A . 54 ARG C    1 1 
       12 16718 1 1 54 ARG CA   C   2.022  17.877 -29.506 1.00 . A A . 54 ARG CA   1 1 
       12 16719 1 1 54 ARG CB   C   1.912  18.838 -30.691 1.00 . A A . 54 ARG CB   1 1 
       12 16720 1 1 54 ARG CD   C   0.614  20.861 -29.958 1.00 . A A . 54 ARG CD   1 1 
       12 16721 1 1 54 ARG CG   C   1.988  20.304 -30.296 1.00 . A A . 54 ARG CG   1 1 
       12 16722 1 1 54 ARG CZ   C  -0.390  22.981 -29.221 1.00 . A A . 54 ARG CZ   1 1 
       12 16723 1 1 54 ARG H    H   3.390  18.306 -27.950 1.00 . A A . 54 ARG H    1 1 
       12 16724 1 1 54 ARG HA   H   1.276  18.140 -28.771 1.00 . A A . 54 ARG HA   1 1 
       12 16725 1 1 54 ARG HB2  H   2.717  18.633 -31.382 1.00 . A A . 54 ARG HB2  1 1 
       12 16726 1 1 54 ARG HB3  H   0.969  18.671 -31.189 1.00 . A A . 54 ARG HB3  1 1 
       12 16727 1 1 54 ARG HD2  H  -0.012  20.797 -30.835 1.00 . A A . 54 ARG HD2  1 1 
       12 16728 1 1 54 ARG HD3  H   0.184  20.267 -29.165 1.00 . A A . 54 ARG HD3  1 1 
       12 16729 1 1 54 ARG HE   H   1.566  22.666 -29.454 1.00 . A A . 54 ARG HE   1 1 
       12 16730 1 1 54 ARG HG2  H   2.626  20.401 -29.430 1.00 . A A . 54 ARG HG2  1 1 
       12 16731 1 1 54 ARG HG3  H   2.404  20.868 -31.118 1.00 . A A . 54 ARG HG3  1 1 
       12 16732 1 1 54 ARG HH11 H  -1.711  21.500 -29.596 1.00 . A A . 54 ARG HH11 1 1 
       12 16733 1 1 54 ARG HH12 H  -2.405  23.000 -29.076 1.00 . A A . 54 ARG HH12 1 1 
       12 16734 1 1 54 ARG HH21 H   0.664  24.646 -28.769 1.00 . A A . 54 ARG HH21 1 1 
       12 16735 1 1 54 ARG HH22 H  -1.054  24.789 -28.607 1.00 . A A . 54 ARG HH22 1 1 
       12 16736 1 1 54 ARG N    N   3.332  17.996 -28.878 1.00 . A A . 54 ARG N    1 1 
       12 16737 1 1 54 ARG NE   N   0.680  22.254 -29.523 1.00 . A A . 54 ARG NE   1 1 
       12 16738 1 1 54 ARG NH1  N  -1.602  22.450 -29.306 1.00 . A A . 54 ARG NH1  1 1 
       12 16739 1 1 54 ARG NH2  N  -0.248  24.243 -28.834 1.00 . A A . 54 ARG NH2  1 1 
       12 16740 1 1 54 ARG O    O   1.254  16.221 -31.069 1.00 . A A . 54 ARG O    1 1 
       12 16741 1 1 55 LEU C    C   0.478  13.690 -29.403 1.00 . A A . 55 LEU C    1 1 
       12 16742 1 1 55 LEU CA   C   1.953  14.073 -29.462 1.00 . A A . 55 LEU CA   1 1 
       12 16743 1 1 55 LEU CB   C   2.759  13.197 -28.502 1.00 . A A . 55 LEU CB   1 1 
       12 16744 1 1 55 LEU CD1  C   4.799  12.958 -27.065 1.00 . A A . 55 LEU CD1  1 1 
       12 16745 1 1 55 LEU CD2  C   5.031  13.078 -29.553 1.00 . A A . 55 LEU CD2  1 1 
       12 16746 1 1 55 LEU CG   C   4.237  13.555 -28.346 1.00 . A A . 55 LEU CG   1 1 
       12 16747 1 1 55 LEU H    H   2.544  15.724 -28.277 1.00 . A A . 55 LEU H    1 1 
       12 16748 1 1 55 LEU HA   H   2.313  13.916 -30.468 1.00 . A A . 55 LEU HA   1 1 
       12 16749 1 1 55 LEU HB2  H   2.298  13.264 -27.528 1.00 . A A . 55 LEU HB2  1 1 
       12 16750 1 1 55 LEU HB3  H   2.700  12.178 -28.857 1.00 . A A . 55 LEU HB3  1 1 
       12 16751 1 1 55 LEU HD11 H   5.700  13.483 -26.788 1.00 . A A . 55 LEU HD11 1 1 
       12 16752 1 1 55 LEU HD12 H   5.026  11.914 -27.225 1.00 . A A . 55 LEU HD12 1 1 
       12 16753 1 1 55 LEU HD13 H   4.069  13.050 -26.274 1.00 . A A . 55 LEU HD13 1 1 
       12 16754 1 1 55 LEU HD21 H   4.620  12.145 -29.908 1.00 . A A . 55 LEU HD21 1 1 
       12 16755 1 1 55 LEU HD22 H   6.063  12.933 -29.269 1.00 . A A . 55 LEU HD22 1 1 
       12 16756 1 1 55 LEU HD23 H   4.975  13.820 -30.337 1.00 . A A . 55 LEU HD23 1 1 
       12 16757 1 1 55 LEU HG   H   4.336  14.630 -28.283 1.00 . A A . 55 LEU HG   1 1 
       12 16758 1 1 55 LEU N    N   2.138  15.483 -29.136 1.00 . A A . 55 LEU N    1 1 
       12 16759 1 1 55 LEU O    O  -0.364  14.484 -28.986 1.00 . A A . 55 LEU O    1 1 
       12 16760 1 1 56 ASN C    C  -1.428  11.011 -28.655 1.00 . A A . 56 ASN C    1 1 
       12 16761 1 1 56 ASN CA   C  -1.201  11.976 -29.814 1.00 . A A . 56 ASN CA   1 1 
       12 16762 1 1 56 ASN CB   C  -1.524  11.283 -31.140 1.00 . A A . 56 ASN CB   1 1 
       12 16763 1 1 56 ASN CG   C  -2.980  11.440 -31.534 1.00 . A A . 56 ASN CG   1 1 
       12 16764 1 1 56 ASN H    H   0.888  11.878 -30.143 1.00 . A A . 56 ASN H    1 1 
       12 16765 1 1 56 ASN HA   H  -1.855  12.826 -29.694 1.00 . A A . 56 ASN HA   1 1 
       12 16766 1 1 56 ASN HB2  H  -0.912  11.710 -31.921 1.00 . A A . 56 ASN HB2  1 1 
       12 16767 1 1 56 ASN HB3  H  -1.305  10.230 -31.052 1.00 . A A . 56 ASN HB3  1 1 
       12 16768 1 1 56 ASN HD21 H  -3.559  10.623 -29.816 1.00 . A A . 56 ASN HD21 1 1 
       12 16769 1 1 56 ASN HD22 H  -4.829  11.099 -30.886 1.00 . A A . 56 ASN HD22 1 1 
       12 16770 1 1 56 ASN N    N   0.173  12.466 -29.821 1.00 . A A . 56 ASN N    1 1 
       12 16771 1 1 56 ASN ND2  N  -3.880  11.011 -30.656 1.00 . A A . 56 ASN ND2  1 1 
       12 16772 1 1 56 ASN O    O  -1.167   9.814 -28.770 1.00 . A A . 56 ASN O    1 1 
       12 16773 1 1 56 ASN OD1  O  -3.292  11.941 -32.614 1.00 . A A . 56 ASN OD1  1 1 
       12 16774 1 1 57 MET C    C  -3.055   9.526 -26.710 1.00 . A A . 57 MET C    1 1 
       12 16775 1 1 57 MET CA   C  -2.182  10.726 -26.358 1.00 . A A . 57 MET CA   1 1 
       12 16776 1 1 57 MET CB   C  -2.862  11.566 -25.274 1.00 . A A . 57 MET CB   1 1 
       12 16777 1 1 57 MET CE   C  -4.376  14.289 -24.003 1.00 . A A . 57 MET CE   1 1 
       12 16778 1 1 57 MET CG   C  -2.209  12.921 -25.056 1.00 . A A . 57 MET CG   1 1 
       12 16779 1 1 57 MET H    H  -2.106  12.502 -27.507 1.00 . A A . 57 MET H    1 1 
       12 16780 1 1 57 MET HA   H  -1.234  10.370 -25.983 1.00 . A A . 57 MET HA   1 1 
       12 16781 1 1 57 MET HB2  H  -3.892  11.727 -25.555 1.00 . A A . 57 MET HB2  1 1 
       12 16782 1 1 57 MET HB3  H  -2.831  11.022 -24.342 1.00 . A A . 57 MET HB3  1 1 
       12 16783 1 1 57 MET HE1  H  -3.771  14.275 -23.109 1.00 . A A . 57 MET HE1  1 1 
       12 16784 1 1 57 MET HE2  H  -4.992  15.176 -24.008 1.00 . A A . 57 MET HE2  1 1 
       12 16785 1 1 57 MET HE3  H  -5.007  13.413 -24.025 1.00 . A A . 57 MET HE3  1 1 
       12 16786 1 1 57 MET HG2  H  -1.909  13.000 -24.022 1.00 . A A . 57 MET HG2  1 1 
       12 16787 1 1 57 MET HG3  H  -1.335  12.989 -25.688 1.00 . A A . 57 MET HG3  1 1 
       12 16788 1 1 57 MET N    N  -1.917  11.541 -27.538 1.00 . A A . 57 MET N    1 1 
       12 16789 1 1 57 MET O    O  -2.840   8.423 -26.209 1.00 . A A . 57 MET O    1 1 
       12 16790 1 1 57 MET SD   S  -3.312  14.294 -25.444 1.00 . A A . 57 MET SD   1 1 
       12 16791 1 1 58 ALA C    C  -4.167   7.465 -28.479 1.00 . A A . 58 ALA C    1 1 
       12 16792 1 1 58 ALA CA   C  -4.943   8.686 -27.995 1.00 . A A . 58 ALA CA   1 1 
       12 16793 1 1 58 ALA CB   C  -5.877   9.187 -29.086 1.00 . A A . 58 ALA CB   1 1 
       12 16794 1 1 58 ALA H    H  -4.159  10.651 -27.940 1.00 . A A . 58 ALA H    1 1 
       12 16795 1 1 58 ALA HA   H  -5.544   8.403 -27.143 1.00 . A A . 58 ALA HA   1 1 
       12 16796 1 1 58 ALA HB1  H  -5.786  10.260 -29.171 1.00 . A A . 58 ALA HB1  1 1 
       12 16797 1 1 58 ALA HB2  H  -5.610   8.727 -30.026 1.00 . A A . 58 ALA HB2  1 1 
       12 16798 1 1 58 ALA HB3  H  -6.895   8.930 -28.835 1.00 . A A . 58 ALA HB3  1 1 
       12 16799 1 1 58 ALA N    N  -4.039   9.749 -27.575 1.00 . A A . 58 ALA N    1 1 
       12 16800 1 1 58 ALA O    O  -4.575   6.327 -28.248 1.00 . A A . 58 ALA O    1 1 
       12 16801 1 1 59 ASP C    C  -1.039   6.357 -28.734 1.00 . A A . 59 ASP C    1 1 
       12 16802 1 1 59 ASP CA   C  -2.214   6.631 -29.667 1.00 . A A . 59 ASP CA   1 1 
       12 16803 1 1 59 ASP CB   C  -1.700   6.979 -31.065 1.00 . A A . 59 ASP CB   1 1 
       12 16804 1 1 59 ASP CG   C  -2.677   6.584 -32.156 1.00 . A A . 59 ASP CG   1 1 
       12 16805 1 1 59 ASP H    H  -2.775   8.640 -29.302 1.00 . A A . 59 ASP H    1 1 
       12 16806 1 1 59 ASP HA   H  -2.823   5.742 -29.728 1.00 . A A . 59 ASP HA   1 1 
       12 16807 1 1 59 ASP HB2  H  -1.534   8.044 -31.126 1.00 . A A . 59 ASP HB2  1 1 
       12 16808 1 1 59 ASP HB3  H  -0.768   6.462 -31.238 1.00 . A A . 59 ASP HB3  1 1 
       12 16809 1 1 59 ASP N    N  -3.047   7.710 -29.151 1.00 . A A . 59 ASP N    1 1 
       12 16810 1 1 59 ASP O    O  -0.648   7.199 -27.924 1.00 . A A . 59 ASP O    1 1 
       12 16811 1 1 59 ASP OD1  O  -3.859   6.341 -31.834 1.00 . A A . 59 ASP OD1  1 1 
       12 16812 1 1 59 ASP OD2  O  -2.260   6.519 -33.330 1.00 . A A . 59 ASP OD2  1 1 
       12 16813 1 1 60 PRO C    C   1.954   5.492 -28.374 1.00 . A A . 60 PRO C    1 1 
       12 16814 1 1 60 PRO CA   C   0.677   4.739 -28.019 1.00 . A A . 60 PRO CA   1 1 
       12 16815 1 1 60 PRO CB   C   0.827   3.250 -28.341 1.00 . A A . 60 PRO CB   1 1 
       12 16816 1 1 60 PRO CD   C  -0.875   4.099 -29.789 1.00 . A A . 60 PRO CD   1 1 
       12 16817 1 1 60 PRO CG   C   0.241   3.095 -29.702 1.00 . A A . 60 PRO CG   1 1 
       12 16818 1 1 60 PRO HA   H   0.468   4.862 -26.967 1.00 . A A . 60 PRO HA   1 1 
       12 16819 1 1 60 PRO HB2  H   1.874   2.980 -28.328 1.00 . A A . 60 PRO HB2  1 1 
       12 16820 1 1 60 PRO HB3  H   0.289   2.664 -27.611 1.00 . A A . 60 PRO HB3  1 1 
       12 16821 1 1 60 PRO HD2  H  -0.954   4.490 -30.792 1.00 . A A . 60 PRO HD2  1 1 
       12 16822 1 1 60 PRO HD3  H  -1.809   3.652 -29.481 1.00 . A A . 60 PRO HD3  1 1 
       12 16823 1 1 60 PRO HG2  H   0.991   3.303 -30.450 1.00 . A A . 60 PRO HG2  1 1 
       12 16824 1 1 60 PRO HG3  H  -0.145   2.094 -29.823 1.00 . A A . 60 PRO HG3  1 1 
       12 16825 1 1 60 PRO N    N  -0.462   5.152 -28.846 1.00 . A A . 60 PRO N    1 1 
       12 16826 1 1 60 PRO O    O   2.955   5.405 -27.663 1.00 . A A . 60 PRO O    1 1 
       12 16827 1 1 61 ARG C    C   3.506   7.997 -28.858 1.00 . A A . 61 ARG C    1 1 
       12 16828 1 1 61 ARG CA   C   3.067   7.000 -29.927 1.00 . A A . 61 ARG CA   1 1 
       12 16829 1 1 61 ARG CB   C   2.741   7.739 -31.226 1.00 . A A . 61 ARG CB   1 1 
       12 16830 1 1 61 ARG CD   C   4.129   6.261 -32.711 1.00 . A A . 61 ARG CD   1 1 
       12 16831 1 1 61 ARG CG   C   2.748   6.844 -32.454 1.00 . A A . 61 ARG CG   1 1 
       12 16832 1 1 61 ARG CZ   C   3.599   4.367 -34.187 1.00 . A A . 61 ARG CZ   1 1 
       12 16833 1 1 61 ARG H    H   1.085   6.261 -30.003 1.00 . A A . 61 ARG H    1 1 
       12 16834 1 1 61 ARG HA   H   3.875   6.308 -30.110 1.00 . A A . 61 ARG HA   1 1 
       12 16835 1 1 61 ARG HB2  H   1.760   8.183 -31.137 1.00 . A A . 61 ARG HB2  1 1 
       12 16836 1 1 61 ARG HB3  H   3.470   8.522 -31.373 1.00 . A A . 61 ARG HB3  1 1 
       12 16837 1 1 61 ARG HD2  H   4.847   7.067 -32.731 1.00 . A A . 61 ARG HD2  1 1 
       12 16838 1 1 61 ARG HD3  H   4.373   5.582 -31.907 1.00 . A A . 61 ARG HD3  1 1 
       12 16839 1 1 61 ARG HE   H   4.700   5.946 -34.709 1.00 . A A . 61 ARG HE   1 1 
       12 16840 1 1 61 ARG HG2  H   2.050   6.034 -32.302 1.00 . A A . 61 ARG HG2  1 1 
       12 16841 1 1 61 ARG HG3  H   2.447   7.425 -33.313 1.00 . A A . 61 ARG HG3  1 1 
       12 16842 1 1 61 ARG HH11 H   2.823   4.238 -32.326 1.00 . A A . 61 ARG HH11 1 1 
       12 16843 1 1 61 ARG HH12 H   2.457   2.910 -33.376 1.00 . A A . 61 ARG HH12 1 1 
       12 16844 1 1 61 ARG HH21 H   4.225   4.203 -36.102 1.00 . A A . 61 ARG HH21 1 1 
       12 16845 1 1 61 ARG HH22 H   3.255   2.891 -35.523 1.00 . A A . 61 ARG HH22 1 1 
       12 16846 1 1 61 ARG N    N   1.912   6.232 -29.478 1.00 . A A . 61 ARG N    1 1 
       12 16847 1 1 61 ARG NE   N   4.191   5.538 -33.978 1.00 . A A . 61 ARG NE   1 1 
       12 16848 1 1 61 ARG NH1  N   2.903   3.791 -33.216 1.00 . A A . 61 ARG NH1  1 1 
       12 16849 1 1 61 ARG NH2  N   3.701   3.772 -35.368 1.00 . A A . 61 ARG NH2  1 1 
       12 16850 1 1 61 ARG O    O   4.691   8.304 -28.731 1.00 . A A . 61 ARG O    1 1 
       12 16851 1 1 62 ALA C    C   3.353   8.761 -25.786 1.00 . A A . 62 ALA C    1 1 
       12 16852 1 1 62 ALA CA   C   2.829   9.460 -27.036 1.00 . A A . 62 ALA CA   1 1 
       12 16853 1 1 62 ALA CB   C   1.584  10.271 -26.707 1.00 . A A . 62 ALA CB   1 1 
       12 16854 1 1 62 ALA H    H   1.616   8.216 -28.244 1.00 . A A . 62 ALA H    1 1 
       12 16855 1 1 62 ALA HA   H   3.586  10.141 -27.399 1.00 . A A . 62 ALA HA   1 1 
       12 16856 1 1 62 ALA HB1  H   1.578  10.507 -25.653 1.00 . A A . 62 ALA HB1  1 1 
       12 16857 1 1 62 ALA HB2  H   1.587  11.184 -27.282 1.00 . A A . 62 ALA HB2  1 1 
       12 16858 1 1 62 ALA HB3  H   0.704   9.694 -26.951 1.00 . A A . 62 ALA HB3  1 1 
       12 16859 1 1 62 ALA N    N   2.542   8.500 -28.094 1.00 . A A . 62 ALA N    1 1 
       12 16860 1 1 62 ALA O    O   4.138   9.330 -25.028 1.00 . A A . 62 ALA O    1 1 
       12 16861 1 1 63 ARG C    C   4.700   6.110 -24.660 1.00 . A A . 63 ARG C    1 1 
       12 16862 1 1 63 ARG CA   C   3.336   6.748 -24.418 1.00 . A A . 63 ARG CA   1 1 
       12 16863 1 1 63 ARG CB   C   2.304   5.665 -24.099 1.00 . A A . 63 ARG CB   1 1 
       12 16864 1 1 63 ARG CD   C  -0.110   6.107 -24.642 1.00 . A A . 63 ARG CD   1 1 
       12 16865 1 1 63 ARG CG   C   0.982   6.215 -23.589 1.00 . A A . 63 ARG CG   1 1 
       12 16866 1 1 63 ARG CZ   C  -1.648   4.372 -23.822 1.00 . A A . 63 ARG CZ   1 1 
       12 16867 1 1 63 ARG H    H   2.288   7.124 -26.218 1.00 . A A . 63 ARG H    1 1 
       12 16868 1 1 63 ARG HA   H   3.410   7.421 -23.577 1.00 . A A . 63 ARG HA   1 1 
       12 16869 1 1 63 ARG HB2  H   2.109   5.094 -24.995 1.00 . A A . 63 ARG HB2  1 1 
       12 16870 1 1 63 ARG HB3  H   2.711   5.008 -23.344 1.00 . A A . 63 ARG HB3  1 1 
       12 16871 1 1 63 ARG HD2  H  -0.878   6.832 -24.420 1.00 . A A . 63 ARG HD2  1 1 
       12 16872 1 1 63 ARG HD3  H   0.319   6.321 -25.609 1.00 . A A . 63 ARG HD3  1 1 
       12 16873 1 1 63 ARG HE   H  -0.399   4.153 -25.362 1.00 . A A . 63 ARG HE   1 1 
       12 16874 1 1 63 ARG HG2  H   0.682   5.653 -22.716 1.00 . A A . 63 ARG HG2  1 1 
       12 16875 1 1 63 ARG HG3  H   1.113   7.253 -23.324 1.00 . A A . 63 ARG HG3  1 1 
       12 16876 1 1 63 ARG HH11 H  -1.717   6.118 -22.808 1.00 . A A . 63 ARG HH11 1 1 
       12 16877 1 1 63 ARG HH12 H  -2.797   4.887 -22.241 1.00 . A A . 63 ARG HH12 1 1 
       12 16878 1 1 63 ARG HH21 H  -1.815   2.524 -24.624 1.00 . A A . 63 ARG HH21 1 1 
       12 16879 1 1 63 ARG HH22 H  -2.851   2.843 -23.274 1.00 . A A . 63 ARG HH22 1 1 
       12 16880 1 1 63 ARG N    N   2.912   7.524 -25.578 1.00 . A A . 63 ARG N    1 1 
       12 16881 1 1 63 ARG NE   N  -0.711   4.776 -24.673 1.00 . A A . 63 ARG NE   1 1 
       12 16882 1 1 63 ARG NH1  N  -2.090   5.193 -22.879 1.00 . A A . 63 ARG NH1  1 1 
       12 16883 1 1 63 ARG NH2  N  -2.146   3.146 -23.914 1.00 . A A . 63 ARG NH2  1 1 
       12 16884 1 1 63 ARG O    O   5.444   5.838 -23.718 1.00 . A A . 63 ARG O    1 1 
       12 16885 1 1 64 GLN C    C   7.398   6.317 -26.366 1.00 . A A . 64 GLN C    1 1 
       12 16886 1 1 64 GLN CA   C   6.296   5.266 -26.293 1.00 . A A . 64 GLN CA   1 1 
       12 16887 1 1 64 GLN CB   C   6.174   4.543 -27.636 1.00 . A A . 64 GLN CB   1 1 
       12 16888 1 1 64 GLN CD   C   7.384   3.400 -29.537 1.00 . A A . 64 GLN CD   1 1 
       12 16889 1 1 64 GLN CG   C   7.484   3.949 -28.127 1.00 . A A . 64 GLN CG   1 1 
       12 16890 1 1 64 GLN H    H   4.386   6.113 -26.634 1.00 . A A . 64 GLN H    1 1 
       12 16891 1 1 64 GLN HA   H   6.551   4.548 -25.529 1.00 . A A . 64 GLN HA   1 1 
       12 16892 1 1 64 GLN HB2  H   5.456   3.744 -27.537 1.00 . A A . 64 GLN HB2  1 1 
       12 16893 1 1 64 GLN HB3  H   5.822   5.244 -28.378 1.00 . A A . 64 GLN HB3  1 1 
       12 16894 1 1 64 GLN HE21 H   9.210   2.627 -29.392 1.00 . A A . 64 GLN HE21 1 1 
       12 16895 1 1 64 GLN HE22 H   8.400   2.364 -30.895 1.00 . A A . 64 GLN HE22 1 1 
       12 16896 1 1 64 GLN HG2  H   8.243   4.718 -28.110 1.00 . A A . 64 GLN HG2  1 1 
       12 16897 1 1 64 GLN HG3  H   7.772   3.147 -27.463 1.00 . A A . 64 GLN HG3  1 1 
       12 16898 1 1 64 GLN N    N   5.021   5.874 -25.928 1.00 . A A . 64 GLN N    1 1 
       12 16899 1 1 64 GLN NE2  N   8.438   2.730 -29.988 1.00 . A A . 64 GLN NE2  1 1 
       12 16900 1 1 64 GLN O    O   8.581   6.001 -26.230 1.00 . A A . 64 GLN O    1 1 
       12 16901 1 1 64 GLN OE1  O   6.371   3.577 -30.213 1.00 . A A . 64 GLN OE1  1 1 
       12 16902 1 1 65 TYR C    C   8.271   9.236 -25.294 1.00 . A A . 65 TYR C    1 1 
       12 16903 1 1 65 TYR CA   C   7.959   8.665 -26.675 1.00 . A A . 65 TYR CA   1 1 
       12 16904 1 1 65 TYR CB   C   7.414   9.768 -27.584 1.00 . A A . 65 TYR CB   1 1 
       12 16905 1 1 65 TYR CD1  C   8.007  12.029 -26.629 1.00 . A A . 65 TYR CD1  1 1 
       12 16906 1 1 65 TYR CD2  C   9.264  11.228 -28.489 1.00 . A A . 65 TYR CD2  1 1 
       12 16907 1 1 65 TYR CE1  C   8.762  13.185 -26.611 1.00 . A A . 65 TYR CE1  1 1 
       12 16908 1 1 65 TYR CE2  C  10.025  12.381 -28.478 1.00 . A A . 65 TYR CE2  1 1 
       12 16909 1 1 65 TYR CG   C   8.243  11.032 -27.567 1.00 . A A . 65 TYR CG   1 1 
       12 16910 1 1 65 TYR CZ   C   9.770  13.357 -27.537 1.00 . A A . 65 TYR CZ   1 1 
       12 16911 1 1 65 TYR H    H   6.048   7.757 -26.681 1.00 . A A . 65 TYR H    1 1 
       12 16912 1 1 65 TYR HA   H   8.871   8.276 -27.105 1.00 . A A . 65 TYR HA   1 1 
       12 16913 1 1 65 TYR HB2  H   7.383   9.405 -28.599 1.00 . A A . 65 TYR HB2  1 1 
       12 16914 1 1 65 TYR HB3  H   6.413  10.023 -27.267 1.00 . A A . 65 TYR HB3  1 1 
       12 16915 1 1 65 TYR HD1  H   7.218  11.891 -25.904 1.00 . A A . 65 TYR HD1  1 1 
       12 16916 1 1 65 TYR HD2  H   9.461  10.462 -29.225 1.00 . A A . 65 TYR HD2  1 1 
       12 16917 1 1 65 TYR HE1  H   8.563  13.950 -25.874 1.00 . A A . 65 TYR HE1  1 1 
       12 16918 1 1 65 TYR HE2  H  10.814  12.516 -29.203 1.00 . A A . 65 TYR HE2  1 1 
       12 16919 1 1 65 TYR HH   H  11.300  14.389 -28.076 1.00 . A A . 65 TYR HH   1 1 
       12 16920 1 1 65 TYR N    N   7.004   7.567 -26.581 1.00 . A A . 65 TYR N    1 1 
       12 16921 1 1 65 TYR O    O   9.376   9.718 -25.043 1.00 . A A . 65 TYR O    1 1 
       12 16922 1 1 65 TYR OH   O  10.525  14.507 -27.521 1.00 . A A . 65 TYR OH   1 1 
       12 16923 1 1 66 LEU C    C   8.267   8.716 -22.195 1.00 . A A . 66 LEU C    1 1 
       12 16924 1 1 66 LEU CA   C   7.455   9.687 -23.046 1.00 . A A . 66 LEU CA   1 1 
       12 16925 1 1 66 LEU CB   C   6.090   9.931 -22.400 1.00 . A A . 66 LEU CB   1 1 
       12 16926 1 1 66 LEU CD1  C   4.026  11.349 -22.510 1.00 . A A . 66 LEU CD1  1 1 
       12 16927 1 1 66 LEU CD2  C   6.067  12.205 -21.345 1.00 . A A . 66 LEU CD2  1 1 
       12 16928 1 1 66 LEU CG   C   5.547  11.357 -22.496 1.00 . A A . 66 LEU CG   1 1 
       12 16929 1 1 66 LEU H    H   6.430   8.782 -24.661 1.00 . A A . 66 LEU H    1 1 
       12 16930 1 1 66 LEU HA   H   7.988  10.625 -23.107 1.00 . A A . 66 LEU HA   1 1 
       12 16931 1 1 66 LEU HB2  H   5.378   9.273 -22.874 1.00 . A A . 66 LEU HB2  1 1 
       12 16932 1 1 66 LEU HB3  H   6.171   9.677 -21.352 1.00 . A A . 66 LEU HB3  1 1 
       12 16933 1 1 66 LEU HD11 H   3.668  12.104 -23.193 1.00 . A A . 66 LEU HD11 1 1 
       12 16934 1 1 66 LEU HD12 H   3.656  11.557 -21.517 1.00 . A A . 66 LEU HD12 1 1 
       12 16935 1 1 66 LEU HD13 H   3.674  10.379 -22.828 1.00 . A A . 66 LEU HD13 1 1 
       12 16936 1 1 66 LEU HD21 H   7.067  12.546 -21.572 1.00 . A A . 66 LEU HD21 1 1 
       12 16937 1 1 66 LEU HD22 H   6.085  11.613 -20.442 1.00 . A A . 66 LEU HD22 1 1 
       12 16938 1 1 66 LEU HD23 H   5.419  13.058 -21.204 1.00 . A A . 66 LEU HD23 1 1 
       12 16939 1 1 66 LEU HG   H   5.886  11.803 -23.421 1.00 . A A . 66 LEU HG   1 1 
       12 16940 1 1 66 LEU N    N   7.288   9.177 -24.402 1.00 . A A . 66 LEU N    1 1 
       12 16941 1 1 66 LEU O    O   9.082   9.129 -21.371 1.00 . A A . 66 LEU O    1 1 
       12 16942 1 1 67 MET C    C  10.260   6.540 -21.831 1.00 . A A . 67 MET C    1 1 
       12 16943 1 1 67 MET CA   C   8.752   6.393 -21.656 1.00 . A A . 67 MET CA   1 1 
       12 16944 1 1 67 MET CB   C   8.308   5.002 -22.113 1.00 . A A . 67 MET CB   1 1 
       12 16945 1 1 67 MET CE   C   9.749   2.896 -25.355 1.00 . A A . 67 MET CE   1 1 
       12 16946 1 1 67 MET CG   C   8.647   4.702 -23.564 1.00 . A A . 67 MET CG   1 1 
       12 16947 1 1 67 MET H    H   7.377   7.155 -23.073 1.00 . A A . 67 MET H    1 1 
       12 16948 1 1 67 MET HA   H   8.510   6.513 -20.611 1.00 . A A . 67 MET HA   1 1 
       12 16949 1 1 67 MET HB2  H   8.789   4.261 -21.493 1.00 . A A . 67 MET HB2  1 1 
       12 16950 1 1 67 MET HB3  H   7.238   4.921 -21.993 1.00 . A A . 67 MET HB3  1 1 
       12 16951 1 1 67 MET HE1  H  10.625   2.304 -25.135 1.00 . A A . 67 MET HE1  1 1 
       12 16952 1 1 67 MET HE2  H   9.218   2.458 -26.188 1.00 . A A . 67 MET HE2  1 1 
       12 16953 1 1 67 MET HE3  H  10.048   3.902 -25.607 1.00 . A A . 67 MET HE3  1 1 
       12 16954 1 1 67 MET HG2  H   7.907   5.168 -24.197 1.00 . A A . 67 MET HG2  1 1 
       12 16955 1 1 67 MET HG3  H   9.620   5.117 -23.785 1.00 . A A . 67 MET HG3  1 1 
       12 16956 1 1 67 MET N    N   8.039   7.423 -22.402 1.00 . A A . 67 MET N    1 1 
       12 16957 1 1 67 MET O    O  11.041   6.087 -20.993 1.00 . A A . 67 MET O    1 1 
       12 16958 1 1 67 MET SD   S   8.679   2.934 -23.919 1.00 . A A . 67 MET SD   1 1 
       12 16959 1 1 68 LYS C    C  12.649   8.507 -22.348 1.00 . A A . 68 LYS C    1 1 
       12 16960 1 1 68 LYS CA   C  12.080   7.385 -23.211 1.00 . A A . 68 LYS CA   1 1 
       12 16961 1 1 68 LYS CB   C  12.279   7.715 -24.692 1.00 . A A . 68 LYS CB   1 1 
       12 16962 1 1 68 LYS CD   C  12.744   5.538 -25.855 1.00 . A A . 68 LYS CD   1 1 
       12 16963 1 1 68 LYS CE   C  12.689   4.503 -24.742 1.00 . A A . 68 LYS CE   1 1 
       12 16964 1 1 68 LYS CG   C  11.735   6.652 -25.630 1.00 . A A . 68 LYS CG   1 1 
       12 16965 1 1 68 LYS H    H   9.995   7.515 -23.556 1.00 . A A . 68 LYS H    1 1 
       12 16966 1 1 68 LYS HA   H  12.603   6.470 -22.981 1.00 . A A . 68 LYS HA   1 1 
       12 16967 1 1 68 LYS HB2  H  11.781   8.648 -24.911 1.00 . A A . 68 LYS HB2  1 1 
       12 16968 1 1 68 LYS HB3  H  13.336   7.828 -24.884 1.00 . A A . 68 LYS HB3  1 1 
       12 16969 1 1 68 LYS HD2  H  12.527   5.051 -26.794 1.00 . A A . 68 LYS HD2  1 1 
       12 16970 1 1 68 LYS HD3  H  13.737   5.964 -25.890 1.00 . A A . 68 LYS HD3  1 1 
       12 16971 1 1 68 LYS HE2  H  13.332   4.825 -23.937 1.00 . A A . 68 LYS HE2  1 1 
       12 16972 1 1 68 LYS HE3  H  11.673   4.432 -24.384 1.00 . A A . 68 LYS HE3  1 1 
       12 16973 1 1 68 LYS HG2  H  10.839   6.229 -25.201 1.00 . A A . 68 LYS HG2  1 1 
       12 16974 1 1 68 LYS HG3  H  11.500   7.109 -26.580 1.00 . A A . 68 LYS HG3  1 1 
       12 16975 1 1 68 LYS HZ1  H  14.153   3.174 -25.416 1.00 . A A . 68 LYS HZ1  1 1 
       12 16976 1 1 68 LYS HZ2  H  12.619   2.895 -26.073 1.00 . A A . 68 LYS HZ2  1 1 
       12 16977 1 1 68 LYS HZ3  H  12.949   2.447 -24.476 1.00 . A A . 68 LYS HZ3  1 1 
       12 16978 1 1 68 LYS N    N  10.665   7.177 -22.925 1.00 . A A . 68 LYS N    1 1 
       12 16979 1 1 68 LYS NZ   N  13.134   3.161 -25.209 1.00 . A A . 68 LYS NZ   1 1 
       12 16980 1 1 68 LYS O    O  13.857   8.575 -22.121 1.00 . A A . 68 LYS O    1 1 
       12 16981 1 1 69 GLN C    C  12.171  10.112 -19.557 1.00 . A A . 69 GLN C    1 1 
       12 16982 1 1 69 GLN CA   C  12.188  10.501 -21.032 1.00 . A A . 69 GLN CA   1 1 
       12 16983 1 1 69 GLN CB   C  11.277  11.708 -21.264 1.00 . A A . 69 GLN CB   1 1 
       12 16984 1 1 69 GLN CD   C  13.006  13.549 -21.307 1.00 . A A . 69 GLN CD   1 1 
       12 16985 1 1 69 GLN CG   C  11.782  12.985 -20.613 1.00 . A A . 69 GLN CG   1 1 
       12 16986 1 1 69 GLN H    H  10.822   9.276 -22.086 1.00 . A A . 69 GLN H    1 1 
       12 16987 1 1 69 GLN HA   H  13.197  10.765 -21.309 1.00 . A A . 69 GLN HA   1 1 
       12 16988 1 1 69 GLN HB2  H  11.191  11.879 -22.326 1.00 . A A . 69 GLN HB2  1 1 
       12 16989 1 1 69 GLN HB3  H  10.299  11.487 -20.862 1.00 . A A . 69 GLN HB3  1 1 
       12 16990 1 1 69 GLN HE21 H  13.324  14.794 -19.790 1.00 . A A . 69 GLN HE21 1 1 
       12 16991 1 1 69 GLN HE22 H  14.457  14.890 -21.090 1.00 . A A . 69 GLN HE22 1 1 
       12 16992 1 1 69 GLN HG2  H  10.996  13.726 -20.646 1.00 . A A . 69 GLN HG2  1 1 
       12 16993 1 1 69 GLN HG3  H  12.034  12.775 -19.584 1.00 . A A . 69 GLN HG3  1 1 
       12 16994 1 1 69 GLN N    N  11.771   9.383 -21.870 1.00 . A A . 69 GLN N    1 1 
       12 16995 1 1 69 GLN NE2  N  13.662  14.509 -20.665 1.00 . A A . 69 GLN NE2  1 1 
       12 16996 1 1 69 GLN O    O  12.850  10.726 -18.733 1.00 . A A . 69 GLN O    1 1 
       12 16997 1 1 69 GLN OE1  O  13.359  13.127 -22.409 1.00 . A A . 69 GLN OE1  1 1 
       12 16998 1 1 70 THR C    C  12.327   7.551 -17.555 1.00 . A A . 70 THR C    1 1 
       12 16999 1 1 70 THR CA   C  11.281   8.618 -17.854 1.00 . A A . 70 THR CA   1 1 
       12 17000 1 1 70 THR CB   C   9.881   8.044 -17.564 1.00 . A A . 70 THR CB   1 1 
       12 17001 1 1 70 THR CG2  C   9.515   8.223 -16.099 1.00 . A A . 70 THR CG2  1 1 
       12 17002 1 1 70 THR H    H  10.871   8.640 -19.931 1.00 . A A . 70 THR H    1 1 
       12 17003 1 1 70 THR HA   H  11.444   9.462 -17.199 1.00 . A A . 70 THR HA   1 1 
       12 17004 1 1 70 THR HB   H   9.888   6.987 -17.792 1.00 . A A . 70 THR HB   1 1 
       12 17005 1 1 70 THR HG1  H   9.141   9.618 -18.495 1.00 . A A . 70 THR HG1  1 1 
       12 17006 1 1 70 THR HG21 H   9.559   9.271 -15.843 1.00 . A A . 70 THR HG21 1 1 
       12 17007 1 1 70 THR HG22 H  10.213   7.673 -15.484 1.00 . A A . 70 THR HG22 1 1 
       12 17008 1 1 70 THR HG23 H   8.515   7.853 -15.929 1.00 . A A . 70 THR HG23 1 1 
       12 17009 1 1 70 THR N    N  11.389   9.088 -19.229 1.00 . A A . 70 THR N    1 1 
       12 17010 1 1 70 THR O    O  12.815   7.446 -16.430 1.00 . A A . 70 THR O    1 1 
       12 17011 1 1 70 THR OG1  O   8.906   8.693 -18.388 1.00 . A A . 70 THR OG1  1 1 
       12 17012 1 1 71 GLU C    C  15.068   6.279 -18.355 1.00 . A A . 71 GLU C    1 1 
       12 17013 1 1 71 GLU CA   C  13.657   5.701 -18.412 1.00 . A A . 71 GLU CA   1 1 
       12 17014 1 1 71 GLU CB   C  13.550   4.699 -19.563 1.00 . A A . 71 GLU CB   1 1 
       12 17015 1 1 71 GLU CD   C  14.704   2.704 -20.597 1.00 . A A . 71 GLU CD   1 1 
       12 17016 1 1 71 GLU CG   C  14.301   3.402 -19.312 1.00 . A A . 71 GLU CG   1 1 
       12 17017 1 1 71 GLU H    H  12.243   6.894 -19.442 1.00 . A A . 71 GLU H    1 1 
       12 17018 1 1 71 GLU HA   H  13.452   5.191 -17.482 1.00 . A A . 71 GLU HA   1 1 
       12 17019 1 1 71 GLU HB2  H  12.508   4.463 -19.723 1.00 . A A . 71 GLU HB2  1 1 
       12 17020 1 1 71 GLU HB3  H  13.948   5.154 -20.458 1.00 . A A . 71 GLU HB3  1 1 
       12 17021 1 1 71 GLU HG2  H  15.193   3.621 -18.745 1.00 . A A . 71 GLU HG2  1 1 
       12 17022 1 1 71 GLU HG3  H  13.668   2.738 -18.742 1.00 . A A . 71 GLU HG3  1 1 
       12 17023 1 1 71 GLU N    N  12.668   6.761 -18.568 1.00 . A A . 71 GLU N    1 1 
       12 17024 1 1 71 GLU O    O  15.788   6.096 -17.373 1.00 . A A . 71 GLU O    1 1 
       12 17025 1 1 71 GLU OE1  O  14.468   3.274 -21.682 1.00 . A A . 71 GLU OE1  1 1 
       12 17026 1 1 71 GLU OE2  O  15.255   1.586 -20.516 1.00 . A A . 71 GLU OE2  1 1 
       12 17027 1 1 72 LYS C    C  17.008   8.542 -18.326 1.00 . A A . 72 LYS C    1 1 
       12 17028 1 1 72 LYS CA   C  16.783   7.582 -19.490 1.00 . A A . 72 LYS CA   1 1 
       12 17029 1 1 72 LYS CB   C  16.954   8.324 -20.817 1.00 . A A . 72 LYS CB   1 1 
       12 17030 1 1 72 LYS CD   C  19.344   7.828 -21.412 1.00 . A A . 72 LYS CD   1 1 
       12 17031 1 1 72 LYS CE   C  20.267   6.983 -22.276 1.00 . A A . 72 LYS CE   1 1 
       12 17032 1 1 72 LYS CG   C  17.886   7.623 -21.790 1.00 . A A . 72 LYS CG   1 1 
       12 17033 1 1 72 LYS H    H  14.840   7.087 -20.169 1.00 . A A . 72 LYS H    1 1 
       12 17034 1 1 72 LYS HA   H  17.514   6.789 -19.433 1.00 . A A . 72 LYS HA   1 1 
       12 17035 1 1 72 LYS HB2  H  15.987   8.425 -21.286 1.00 . A A . 72 LYS HB2  1 1 
       12 17036 1 1 72 LYS HB3  H  17.352   9.309 -20.616 1.00 . A A . 72 LYS HB3  1 1 
       12 17037 1 1 72 LYS HD2  H  19.598   8.869 -21.545 1.00 . A A . 72 LYS HD2  1 1 
       12 17038 1 1 72 LYS HD3  H  19.480   7.551 -20.377 1.00 . A A . 72 LYS HD3  1 1 
       12 17039 1 1 72 LYS HE2  H  21.278   7.091 -21.913 1.00 . A A . 72 LYS HE2  1 1 
       12 17040 1 1 72 LYS HE3  H  19.966   5.949 -22.197 1.00 . A A . 72 LYS HE3  1 1 
       12 17041 1 1 72 LYS HG2  H  17.669   6.565 -21.784 1.00 . A A . 72 LYS HG2  1 1 
       12 17042 1 1 72 LYS HG3  H  17.721   8.021 -22.782 1.00 . A A . 72 LYS HG3  1 1 
       12 17043 1 1 72 LYS HZ1  H  21.038   7.007 -24.217 1.00 . A A . 72 LYS HZ1  1 1 
       12 17044 1 1 72 LYS HZ2  H  20.236   8.431 -23.781 1.00 . A A . 72 LYS HZ2  1 1 
       12 17045 1 1 72 LYS HZ3  H  19.348   7.040 -24.151 1.00 . A A . 72 LYS HZ3  1 1 
       12 17046 1 1 72 LYS N    N  15.459   6.976 -19.416 1.00 . A A . 72 LYS N    1 1 
       12 17047 1 1 72 LYS NZ   N  20.219   7.394 -23.707 1.00 . A A . 72 LYS NZ   1 1 
       12 17048 1 1 72 LYS O    O  18.144   8.896 -18.011 1.00 . A A . 72 LYS O    1 1 
       12 17049 1 1 73 TYR C    C  16.820   9.277 -15.425 1.00 . A A . 73 TYR C    1 1 
       12 17050 1 1 73 TYR CA   C  15.997   9.877 -16.560 1.00 . A A . 73 TYR CA   1 1 
       12 17051 1 1 73 TYR CB   C  14.594  10.224 -16.060 1.00 . A A . 73 TYR CB   1 1 
       12 17052 1 1 73 TYR CD1  C  14.875  12.358 -14.739 1.00 . A A . 73 TYR CD1  1 1 
       12 17053 1 1 73 TYR CD2  C  14.296  10.371 -13.556 1.00 . A A . 73 TYR CD2  1 1 
       12 17054 1 1 73 TYR CE1  C  14.872  13.069 -13.555 1.00 . A A . 73 TYR CE1  1 1 
       12 17055 1 1 73 TYR CE2  C  14.289  11.075 -12.368 1.00 . A A . 73 TYR CE2  1 1 
       12 17056 1 1 73 TYR CG   C  14.588  10.999 -14.761 1.00 . A A . 73 TYR CG   1 1 
       12 17057 1 1 73 TYR CZ   C  14.578  12.424 -12.372 1.00 . A A . 73 TYR CZ   1 1 
       12 17058 1 1 73 TYR H    H  15.040   8.640 -17.987 1.00 . A A . 73 TYR H    1 1 
       12 17059 1 1 73 TYR HA   H  16.480  10.781 -16.902 1.00 . A A . 73 TYR HA   1 1 
       12 17060 1 1 73 TYR HB2  H  14.091  10.822 -16.804 1.00 . A A . 73 TYR HB2  1 1 
       12 17061 1 1 73 TYR HB3  H  14.039   9.310 -15.903 1.00 . A A . 73 TYR HB3  1 1 
       12 17062 1 1 73 TYR HD1  H  15.104  12.861 -15.668 1.00 . A A . 73 TYR HD1  1 1 
       12 17063 1 1 73 TYR HD2  H  14.070   9.315 -13.556 1.00 . A A . 73 TYR HD2  1 1 
       12 17064 1 1 73 TYR HE1  H  15.098  14.126 -13.559 1.00 . A A . 73 TYR HE1  1 1 
       12 17065 1 1 73 TYR HE2  H  14.059  10.570 -11.441 1.00 . A A . 73 TYR HE2  1 1 
       12 17066 1 1 73 TYR HH   H  13.667  13.263 -10.902 1.00 . A A . 73 TYR HH   1 1 
       12 17067 1 1 73 TYR N    N  15.918   8.957 -17.689 1.00 . A A . 73 TYR N    1 1 
       12 17068 1 1 73 TYR O    O  17.952   9.692 -15.176 1.00 . A A . 73 TYR O    1 1 
       12 17069 1 1 73 TYR OH   O  14.573  13.129 -11.191 1.00 . A A . 73 TYR OH   1 1 
       12 17070 1 1 74 PHE C    C  17.638   6.375 -14.102 1.00 . A A . 74 PHE C    1 1 
       12 17071 1 1 74 PHE CA   C  16.922   7.637 -13.629 1.00 . A A . 74 PHE CA   1 1 
       12 17072 1 1 74 PHE CB   C  15.920   7.286 -12.527 1.00 . A A . 74 PHE CB   1 1 
       12 17073 1 1 74 PHE CD1  C  17.514   7.269 -10.589 1.00 . A A . 74 PHE CD1  1 1 
       12 17074 1 1 74 PHE CD2  C  16.171   5.336 -10.968 1.00 . A A . 74 PHE CD2  1 1 
       12 17075 1 1 74 PHE CE1  C  18.094   6.656  -9.495 1.00 . A A . 74 PHE CE1  1 1 
       12 17076 1 1 74 PHE CE2  C  16.747   4.717  -9.874 1.00 . A A . 74 PHE CE2  1 1 
       12 17077 1 1 74 PHE CG   C  16.548   6.617 -11.338 1.00 . A A . 74 PHE CG   1 1 
       12 17078 1 1 74 PHE CZ   C  17.709   5.379  -9.136 1.00 . A A . 74 PHE CZ   1 1 
       12 17079 1 1 74 PHE H    H  15.339   8.008 -14.985 1.00 . A A . 74 PHE H    1 1 
       12 17080 1 1 74 PHE HA   H  17.653   8.324 -13.234 1.00 . A A . 74 PHE HA   1 1 
       12 17081 1 1 74 PHE HB2  H  15.442   8.190 -12.184 1.00 . A A . 74 PHE HB2  1 1 
       12 17082 1 1 74 PHE HB3  H  15.173   6.618 -12.929 1.00 . A A . 74 PHE HB3  1 1 
       12 17083 1 1 74 PHE HD1  H  17.816   8.268 -10.868 1.00 . A A . 74 PHE HD1  1 1 
       12 17084 1 1 74 PHE HD2  H  15.418   4.817 -11.545 1.00 . A A . 74 PHE HD2  1 1 
       12 17085 1 1 74 PHE HE1  H  18.845   7.175  -8.919 1.00 . A A . 74 PHE HE1  1 1 
       12 17086 1 1 74 PHE HE2  H  16.443   3.719  -9.596 1.00 . A A . 74 PHE HE2  1 1 
       12 17087 1 1 74 PHE HZ   H  18.160   4.897  -8.281 1.00 . A A . 74 PHE HZ   1 1 
       12 17088 1 1 74 PHE N    N  16.243   8.295 -14.739 1.00 . A A . 74 PHE N    1 1 
       12 17089 1 1 74 PHE O    O  18.813   6.164 -13.799 1.00 . A A . 74 PHE O    1 1 
       12 17090 1 1 75 PHE C    C  18.584   4.580 -16.382 1.00 . A A . 75 PHE C    1 1 
       12 17091 1 1 75 PHE CA   C  17.487   4.296 -15.360 1.00 . A A . 75 PHE CA   1 1 
       12 17092 1 1 75 PHE CB   C  16.392   3.437 -15.995 1.00 . A A . 75 PHE CB   1 1 
       12 17093 1 1 75 PHE CD1  C  15.283   3.174 -13.760 1.00 . A A . 75 PHE CD1  1 1 
       12 17094 1 1 75 PHE CD2  C  13.905   3.275 -15.703 1.00 . A A . 75 PHE CD2  1 1 
       12 17095 1 1 75 PHE CE1  C  14.160   3.041 -12.965 1.00 . A A . 75 PHE CE1  1 1 
       12 17096 1 1 75 PHE CE2  C  12.778   3.143 -14.914 1.00 . A A . 75 PHE CE2  1 1 
       12 17097 1 1 75 PHE CG   C  15.169   3.293 -15.135 1.00 . A A . 75 PHE CG   1 1 
       12 17098 1 1 75 PHE CZ   C  12.906   3.024 -13.544 1.00 . A A . 75 PHE CZ   1 1 
       12 17099 1 1 75 PHE H    H  15.990   5.762 -15.054 1.00 . A A . 75 PHE H    1 1 
       12 17100 1 1 75 PHE HA   H  17.917   3.760 -14.528 1.00 . A A . 75 PHE HA   1 1 
       12 17101 1 1 75 PHE HB2  H  16.089   3.886 -16.929 1.00 . A A . 75 PHE HB2  1 1 
       12 17102 1 1 75 PHE HB3  H  16.784   2.450 -16.185 1.00 . A A . 75 PHE HB3  1 1 
       12 17103 1 1 75 PHE HD1  H  16.264   3.186 -13.306 1.00 . A A . 75 PHE HD1  1 1 
       12 17104 1 1 75 PHE HD2  H  13.804   3.367 -16.774 1.00 . A A . 75 PHE HD2  1 1 
       12 17105 1 1 75 PHE HE1  H  14.263   2.948 -11.894 1.00 . A A . 75 PHE HE1  1 1 
       12 17106 1 1 75 PHE HE2  H  11.799   3.130 -15.368 1.00 . A A . 75 PHE HE2  1 1 
       12 17107 1 1 75 PHE HZ   H  12.027   2.921 -12.925 1.00 . A A . 75 PHE HZ   1 1 
       12 17108 1 1 75 PHE N    N  16.922   5.539 -14.846 1.00 . A A . 75 PHE N    1 1 
       12 17109 1 1 75 PHE O    O  19.543   3.820 -16.506 1.00 . A A . 75 PHE O    1 1 
       12 17110 1 1 76 GLY C    C  19.445   5.077 -19.280 1.00 . A A . 76 GLY C    1 1 
       12 17111 1 1 76 GLY CA   C  19.418   6.046 -18.115 1.00 . A A . 76 GLY CA   1 1 
       12 17112 1 1 76 GLY H    H  17.649   6.250 -16.970 1.00 . A A . 76 GLY H    1 1 
       12 17113 1 1 76 GLY HA2  H  19.188   7.033 -18.486 1.00 . A A . 76 GLY HA2  1 1 
       12 17114 1 1 76 GLY HA3  H  20.395   6.063 -17.654 1.00 . A A . 76 GLY HA3  1 1 
       12 17115 1 1 76 GLY N    N  18.434   5.681 -17.112 1.00 . A A . 76 GLY N    1 1 
       12 17116 1 1 76 GLY O    O  18.830   5.327 -20.317 1.00 . A A . 76 GLY O    1 1 
       12 17117 1 1 77 GLU C    C  19.600   1.658 -19.730 1.00 . A A . 77 GLU C    1 1 
       12 17118 1 1 77 GLU CA   C  20.266   2.962 -20.160 1.00 . A A . 77 GLU CA   1 1 
       12 17119 1 1 77 GLU CB   C  21.735   2.707 -20.506 1.00 . A A . 77 GLU CB   1 1 
       12 17120 1 1 77 GLU CD   C  24.117   2.556 -19.681 1.00 . A A . 77 GLU CD   1 1 
       12 17121 1 1 77 GLU CG   C  22.669   2.811 -19.312 1.00 . A A . 77 GLU CG   1 1 
       12 17122 1 1 77 GLU H    H  20.628   3.827 -18.262 1.00 . A A . 77 GLU H    1 1 
       12 17123 1 1 77 GLU HA   H  19.760   3.339 -21.035 1.00 . A A . 77 GLU HA   1 1 
       12 17124 1 1 77 GLU HB2  H  21.826   1.715 -20.924 1.00 . A A . 77 GLU HB2  1 1 
       12 17125 1 1 77 GLU HB3  H  22.048   3.429 -21.245 1.00 . A A . 77 GLU HB3  1 1 
       12 17126 1 1 77 GLU HG2  H  22.589   3.803 -18.894 1.00 . A A . 77 GLU HG2  1 1 
       12 17127 1 1 77 GLU HG3  H  22.368   2.084 -18.572 1.00 . A A . 77 GLU HG3  1 1 
       12 17128 1 1 77 GLU N    N  20.160   3.969 -19.111 1.00 . A A . 77 GLU N    1 1 
       12 17129 1 1 77 GLU O    O  19.254   0.821 -20.563 1.00 . A A . 77 GLU O    1 1 
       12 17130 1 1 77 GLU OE1  O  24.530   1.378 -19.688 1.00 . A A . 77 GLU OE1  1 1 
       12 17131 1 1 77 GLU OE2  O  24.838   3.536 -19.962 1.00 . A A . 77 GLU OE2  1 1 
       12 17132 1 1 78 GLY C    C  19.478  -0.974 -18.399 1.00 . A A . 78 GLY C    1 1 
       12 17133 1 1 78 GLY CA   C  18.800   0.289 -17.905 1.00 . A A . 78 GLY CA   1 1 
       12 17134 1 1 78 GLY H    H  19.719   2.194 -17.805 1.00 . A A . 78 GLY H    1 1 
       12 17135 1 1 78 GLY HA2  H  18.843   0.310 -16.826 1.00 . A A . 78 GLY HA2  1 1 
       12 17136 1 1 78 GLY HA3  H  17.765   0.272 -18.213 1.00 . A A . 78 GLY HA3  1 1 
       12 17137 1 1 78 GLY N    N  19.423   1.492 -18.423 1.00 . A A . 78 GLY N    1 1 
       12 17138 1 1 78 GLY O    O  19.052  -1.568 -19.389 1.00 . A A . 78 GLY O    1 1 
       12 17139 1 1 79 ALA C    C  20.351  -3.795 -18.158 1.00 . A A . 79 ALA C    1 1 
       12 17140 1 1 79 ALA CA   C  21.275  -2.584 -18.083 1.00 . A A . 79 ALA CA   1 1 
       12 17141 1 1 79 ALA CB   C  22.403  -2.839 -17.095 1.00 . A A . 79 ALA CB   1 1 
       12 17142 1 1 79 ALA H    H  20.828  -0.868 -16.928 1.00 . A A . 79 ALA H    1 1 
       12 17143 1 1 79 ALA HA   H  21.713  -2.417 -19.056 1.00 . A A . 79 ALA HA   1 1 
       12 17144 1 1 79 ALA HB1  H  22.071  -3.540 -16.343 1.00 . A A . 79 ALA HB1  1 1 
       12 17145 1 1 79 ALA HB2  H  23.254  -3.249 -17.618 1.00 . A A . 79 ALA HB2  1 1 
       12 17146 1 1 79 ALA HB3  H  22.684  -1.910 -16.622 1.00 . A A . 79 ALA HB3  1 1 
       12 17147 1 1 79 ALA N    N  20.537  -1.384 -17.709 1.00 . A A . 79 ALA N    1 1 
       12 17148 1 1 79 ALA O    O  19.753  -4.195 -17.159 1.00 . A A . 79 ALA O    1 1 
       12 17149 1 1 80 ASP C    C  19.827  -6.323 -20.788 1.00 . A A . 80 ASP C    1 1 
       12 17150 1 1 80 ASP CA   C  19.388  -5.541 -19.554 1.00 . A A . 80 ASP CA   1 1 
       12 17151 1 1 80 ASP CB   C  17.927  -5.113 -19.700 1.00 . A A . 80 ASP CB   1 1 
       12 17152 1 1 80 ASP CG   C  16.978  -6.295 -19.735 1.00 . A A . 80 ASP CG   1 1 
       12 17153 1 1 80 ASP H    H  20.741  -4.009 -20.107 1.00 . A A . 80 ASP H    1 1 
       12 17154 1 1 80 ASP HA   H  19.483  -6.177 -18.687 1.00 . A A . 80 ASP HA   1 1 
       12 17155 1 1 80 ASP HB2  H  17.657  -4.484 -18.864 1.00 . A A . 80 ASP HB2  1 1 
       12 17156 1 1 80 ASP HB3  H  17.812  -4.554 -20.617 1.00 . A A . 80 ASP HB3  1 1 
       12 17157 1 1 80 ASP N    N  20.239  -4.374 -19.349 1.00 . A A . 80 ASP N    1 1 
       12 17158 1 1 80 ASP O    O  20.269  -5.741 -21.778 1.00 . A A . 80 ASP O    1 1 
       12 17159 1 1 80 ASP OD1  O  17.038  -7.131 -18.809 1.00 . A A . 80 ASP OD1  1 1 
       12 17160 1 1 80 ASP OD2  O  16.177  -6.385 -20.689 1.00 . A A . 80 ASP OD2  1 1 
       12 17161 1 1 81 GLN C    C  19.332  -8.131 -23.099 1.00 . A A . 81 GLN C    1 1 
       12 17162 1 1 81 GLN CA   C  20.090  -8.506 -21.830 1.00 . A A . 81 GLN CA   1 1 
       12 17163 1 1 81 GLN CB   C  19.829  -9.972 -21.481 1.00 . A A . 81 GLN CB   1 1 
       12 17164 1 1 81 GLN CD   C  17.531  -9.613 -20.493 1.00 . A A . 81 GLN CD   1 1 
       12 17165 1 1 81 GLN CG   C  18.359 -10.356 -21.524 1.00 . A A . 81 GLN CG   1 1 
       12 17166 1 1 81 GLN H    H  19.345  -8.049 -19.903 1.00 . A A . 81 GLN H    1 1 
       12 17167 1 1 81 GLN HA   H  21.147  -8.370 -22.004 1.00 . A A . 81 GLN HA   1 1 
       12 17168 1 1 81 GLN HB2  H  20.363 -10.597 -22.181 1.00 . A A . 81 GLN HB2  1 1 
       12 17169 1 1 81 GLN HB3  H  20.199 -10.164 -20.485 1.00 . A A . 81 GLN HB3  1 1 
       12 17170 1 1 81 GLN HE21 H  18.727 -10.250 -19.039 1.00 . A A . 81 GLN HE21 1 1 
       12 17171 1 1 81 GLN HE22 H  17.415  -9.241 -18.544 1.00 . A A . 81 GLN HE22 1 1 
       12 17172 1 1 81 GLN HG2  H  17.969 -10.129 -22.506 1.00 . A A . 81 GLN HG2  1 1 
       12 17173 1 1 81 GLN HG3  H  18.271 -11.416 -21.339 1.00 . A A . 81 GLN HG3  1 1 
       12 17174 1 1 81 GLN N    N  19.704  -7.645 -20.719 1.00 . A A . 81 GLN N    1 1 
       12 17175 1 1 81 GLN NE2  N  17.931  -9.712 -19.231 1.00 . A A . 81 GLN NE2  1 1 
       12 17176 1 1 81 GLN O    O  18.263  -7.524 -23.039 1.00 . A A . 81 GLN O    1 1 
       12 17177 1 1 81 GLN OE1  O  16.544  -8.958 -20.828 1.00 . A A . 81 GLN OE1  1 1 
       12 17178 1 1 82 ALA C    C  19.594  -9.274 -26.562 1.00 . A A . 82 ALA C    1 1 
       12 17179 1 1 82 ALA CA   C  19.269  -8.198 -25.531 1.00 . A A . 82 ALA CA   1 1 
       12 17180 1 1 82 ALA CB   C  19.716  -6.832 -26.032 1.00 . A A . 82 ALA CB   1 1 
       12 17181 1 1 82 ALA H    H  20.746  -8.976 -24.231 1.00 . A A . 82 ALA H    1 1 
       12 17182 1 1 82 ALA HA   H  18.199  -8.167 -25.383 1.00 . A A . 82 ALA HA   1 1 
       12 17183 1 1 82 ALA HB1  H  20.417  -6.960 -26.844 1.00 . A A . 82 ALA HB1  1 1 
       12 17184 1 1 82 ALA HB2  H  18.858  -6.278 -26.380 1.00 . A A . 82 ALA HB2  1 1 
       12 17185 1 1 82 ALA HB3  H  20.192  -6.292 -25.227 1.00 . A A . 82 ALA HB3  1 1 
       12 17186 1 1 82 ALA N    N  19.893  -8.495 -24.248 1.00 . A A . 82 ALA N    1 1 
       12 17187 1 1 82 ALA O    O  20.734  -9.392 -27.011 1.00 . A A . 82 ALA O    1 1 
       12 17188 1 1 83 SER C    C  17.430 -11.529 -28.524 1.00 . A A . 83 SER C    1 1 
       12 17189 1 1 83 SER CA   C  18.766 -11.126 -27.906 1.00 . A A . 83 SER CA   1 1 
       12 17190 1 1 83 SER CB   C  19.422 -12.341 -27.246 1.00 . A A . 83 SER CB   1 1 
       12 17191 1 1 83 SER H    H  17.700  -9.913 -26.537 1.00 . A A . 83 SER H    1 1 
       12 17192 1 1 83 SER HA   H  19.414 -10.757 -28.687 1.00 . A A . 83 SER HA   1 1 
       12 17193 1 1 83 SER HB2  H  19.081 -12.421 -26.225 1.00 . A A . 83 SER HB2  1 1 
       12 17194 1 1 83 SER HB3  H  19.147 -13.234 -27.789 1.00 . A A . 83 SER HB3  1 1 
       12 17195 1 1 83 SER HG   H  21.229 -13.088 -27.128 1.00 . A A . 83 SER HG   1 1 
       12 17196 1 1 83 SER N    N  18.586 -10.057 -26.931 1.00 . A A . 83 SER N    1 1 
       12 17197 1 1 83 SER O    O  16.413 -11.604 -27.836 1.00 . A A . 83 SER O    1 1 
       12 17198 1 1 83 SER OG   O  20.834 -12.221 -27.248 1.00 . A A . 83 SER OG   1 1 
       12 17199 1 1 84 GLY C    C  16.059 -11.466 -31.846 1.00 . A A . 84 GLY C    1 1 
       12 17200 1 1 84 GLY CA   C  16.227 -12.178 -30.518 1.00 . A A . 84 GLY CA   1 1 
       12 17201 1 1 84 GLY H    H  18.283 -11.710 -30.326 1.00 . A A . 84 GLY H    1 1 
       12 17202 1 1 84 GLY HA2  H  16.252 -13.243 -30.693 1.00 . A A . 84 GLY HA2  1 1 
       12 17203 1 1 84 GLY HA3  H  15.379 -11.946 -29.890 1.00 . A A . 84 GLY HA3  1 1 
       12 17204 1 1 84 GLY N    N  17.442 -11.786 -29.828 1.00 . A A . 84 GLY N    1 1 
       12 17205 1 1 84 GLY O    O  15.619 -10.317 -31.891 1.00 . A A . 84 GLY O    1 1 
       12 17206 1 1 85 TYR C    C  15.118 -12.169 -35.019 1.00 . A A . 85 TYR C    1 1 
       12 17207 1 1 85 TYR CA   C  16.303 -11.573 -34.265 1.00 . A A . 85 TYR CA   1 1 
       12 17208 1 1 85 TYR CB   C  17.593 -11.807 -35.052 1.00 . A A . 85 TYR CB   1 1 
       12 17209 1 1 85 TYR CD1  C  18.072  -9.427 -35.745 1.00 . A A . 85 TYR CD1  1 1 
       12 17210 1 1 85 TYR CD2  C  19.761 -10.612 -34.552 1.00 . A A . 85 TYR CD2  1 1 
       12 17211 1 1 85 TYR CE1  C  18.889  -8.315 -35.808 1.00 . A A . 85 TYR CE1  1 1 
       12 17212 1 1 85 TYR CE2  C  20.585  -9.504 -34.609 1.00 . A A . 85 TYR CE2  1 1 
       12 17213 1 1 85 TYR CG   C  18.492 -10.593 -35.117 1.00 . A A . 85 TYR CG   1 1 
       12 17214 1 1 85 TYR CZ   C  20.145  -8.359 -35.238 1.00 . A A . 85 TYR CZ   1 1 
       12 17215 1 1 85 TYR H    H  16.757 -13.060 -32.830 1.00 . A A . 85 TYR H    1 1 
       12 17216 1 1 85 TYR HA   H  16.148 -10.509 -34.156 1.00 . A A . 85 TYR HA   1 1 
       12 17217 1 1 85 TYR HB2  H  18.150 -12.606 -34.587 1.00 . A A . 85 TYR HB2  1 1 
       12 17218 1 1 85 TYR HB3  H  17.343 -12.090 -36.064 1.00 . A A . 85 TYR HB3  1 1 
       12 17219 1 1 85 TYR HD1  H  17.088  -9.396 -36.191 1.00 . A A . 85 TYR HD1  1 1 
       12 17220 1 1 85 TYR HD2  H  20.103 -11.511 -34.060 1.00 . A A . 85 TYR HD2  1 1 
       12 17221 1 1 85 TYR HE1  H  18.545  -7.417 -36.301 1.00 . A A . 85 TYR HE1  1 1 
       12 17222 1 1 85 TYR HE2  H  21.568  -9.538 -34.163 1.00 . A A . 85 TYR HE2  1 1 
       12 17223 1 1 85 TYR HH   H  21.421  -7.149 -34.461 1.00 . A A . 85 TYR HH   1 1 
       12 17224 1 1 85 TYR N    N  16.412 -12.148 -32.930 1.00 . A A . 85 TYR N    1 1 
       12 17225 1 1 85 TYR O    O  14.500 -13.132 -34.567 1.00 . A A . 85 TYR O    1 1 
       12 17226 1 1 85 TYR OH   O  20.963  -7.254 -35.298 1.00 . A A . 85 TYR OH   1 1 
       12 17227 1 1 86 VAL C    C  14.086 -12.104 -38.469 1.00 . A A . 86 VAL C    1 1 
       12 17228 1 1 86 VAL CA   C  13.700 -12.061 -36.995 1.00 . A A . 86 VAL CA   1 1 
       12 17229 1 1 86 VAL CB   C  12.456 -11.169 -36.826 1.00 . A A . 86 VAL CB   1 1 
       12 17230 1 1 86 VAL CG1  C  11.744 -11.485 -35.520 1.00 . A A . 86 VAL CG1  1 1 
       12 17231 1 1 86 VAL CG2  C  12.843  -9.699 -36.890 1.00 . A A . 86 VAL CG2  1 1 
       12 17232 1 1 86 VAL H    H  15.339 -10.824 -36.483 1.00 . A A . 86 VAL H    1 1 
       12 17233 1 1 86 VAL HA   H  13.447 -13.060 -36.670 1.00 . A A . 86 VAL HA   1 1 
       12 17234 1 1 86 VAL HB   H  11.777 -11.376 -37.640 1.00 . A A . 86 VAL HB   1 1 
       12 17235 1 1 86 VAL HG11 H  11.255 -12.444 -35.600 1.00 . A A . 86 VAL HG11 1 1 
       12 17236 1 1 86 VAL HG12 H  12.464 -11.513 -34.715 1.00 . A A . 86 VAL HG12 1 1 
       12 17237 1 1 86 VAL HG13 H  11.007 -10.721 -35.318 1.00 . A A . 86 VAL HG13 1 1 
       12 17238 1 1 86 VAL HG21 H  13.669  -9.573 -37.574 1.00 . A A . 86 VAL HG21 1 1 
       12 17239 1 1 86 VAL HG22 H  11.999  -9.120 -37.233 1.00 . A A . 86 VAL HG22 1 1 
       12 17240 1 1 86 VAL HG23 H  13.136  -9.360 -35.907 1.00 . A A . 86 VAL HG23 1 1 
       12 17241 1 1 86 VAL N    N  14.809 -11.588 -36.175 1.00 . A A . 86 VAL N    1 1 
       12 17242 1 1 86 VAL O    O  14.989 -11.400 -38.920 1.00 . A A . 86 VAL O    1 1 
       12 17243 1 1 87 PRO C    C  13.216 -11.874 -41.473 1.00 . A A . 87 PRO C    1 1 
       12 17244 1 1 87 PRO CA   C  13.636 -13.104 -40.676 1.00 . A A . 87 PRO CA   1 1 
       12 17245 1 1 87 PRO CB   C  12.774 -14.309 -41.059 1.00 . A A . 87 PRO CB   1 1 
       12 17246 1 1 87 PRO CD   C  12.295 -13.819 -38.769 1.00 . A A . 87 PRO CD   1 1 
       12 17247 1 1 87 PRO CG   C  11.685 -14.334 -40.043 1.00 . A A . 87 PRO CG   1 1 
       12 17248 1 1 87 PRO HA   H  14.675 -13.323 -40.876 1.00 . A A . 87 PRO HA   1 1 
       12 17249 1 1 87 PRO HB2  H  12.382 -14.172 -42.057 1.00 . A A . 87 PRO HB2  1 1 
       12 17250 1 1 87 PRO HB3  H  13.370 -15.209 -41.020 1.00 . A A . 87 PRO HB3  1 1 
       12 17251 1 1 87 PRO HD2  H  11.568 -13.255 -38.204 1.00 . A A . 87 PRO HD2  1 1 
       12 17252 1 1 87 PRO HD3  H  12.682 -14.637 -38.179 1.00 . A A . 87 PRO HD3  1 1 
       12 17253 1 1 87 PRO HG2  H  10.875 -13.693 -40.357 1.00 . A A . 87 PRO HG2  1 1 
       12 17254 1 1 87 PRO HG3  H  11.333 -15.346 -39.908 1.00 . A A . 87 PRO HG3  1 1 
       12 17255 1 1 87 PRO N    N  13.386 -12.949 -39.240 1.00 . A A . 87 PRO N    1 1 
       12 17256 1 1 87 PRO O    O  12.528 -10.984 -40.971 1.00 . A A . 87 PRO O    1 1 
       12 17257 1 1 88 PRO C    C  11.839 -10.676 -44.023 1.00 . A A . 88 PRO C    1 1 
       12 17258 1 1 88 PRO CA   C  13.314 -10.704 -43.639 1.00 . A A . 88 PRO CA   1 1 
       12 17259 1 1 88 PRO CB   C  14.182 -10.973 -44.871 1.00 . A A . 88 PRO CB   1 1 
       12 17260 1 1 88 PRO CD   C  14.459 -12.845 -43.410 1.00 . A A . 88 PRO CD   1 1 
       12 17261 1 1 88 PRO CG   C  14.410 -12.446 -44.859 1.00 . A A . 88 PRO CG   1 1 
       12 17262 1 1 88 PRO HA   H  13.589  -9.754 -43.204 1.00 . A A . 88 PRO HA   1 1 
       12 17263 1 1 88 PRO HB2  H  13.654 -10.662 -45.762 1.00 . A A . 88 PRO HB2  1 1 
       12 17264 1 1 88 PRO HB3  H  15.111 -10.430 -44.787 1.00 . A A . 88 PRO HB3  1 1 
       12 17265 1 1 88 PRO HD2  H  14.033 -13.828 -43.275 1.00 . A A . 88 PRO HD2  1 1 
       12 17266 1 1 88 PRO HD3  H  15.475 -12.818 -43.045 1.00 . A A . 88 PRO HD3  1 1 
       12 17267 1 1 88 PRO HG2  H  13.596 -12.947 -45.359 1.00 . A A . 88 PRO HG2  1 1 
       12 17268 1 1 88 PRO HG3  H  15.348 -12.675 -45.342 1.00 . A A . 88 PRO HG3  1 1 
       12 17269 1 1 88 PRO N    N  13.636 -11.820 -42.745 1.00 . A A . 88 PRO N    1 1 
       12 17270 1 1 88 PRO O    O  11.037 -11.449 -43.499 1.00 . A A . 88 PRO O    1 1 
       12 17271 1 1 89 ALA C    C  10.050  -9.289 -46.876 1.00 . A A . 89 ALA C    1 1 
       12 17272 1 1 89 ALA CA   C  10.108  -9.655 -45.396 1.00 . A A . 89 ALA CA   1 1 
       12 17273 1 1 89 ALA CB   C   9.371  -8.616 -44.564 1.00 . A A . 89 ALA CB   1 1 
       12 17274 1 1 89 ALA H    H  12.172  -9.193 -45.321 1.00 . A A . 89 ALA H    1 1 
       12 17275 1 1 89 ALA HA   H   9.621 -10.608 -45.252 1.00 . A A . 89 ALA HA   1 1 
       12 17276 1 1 89 ALA HB1  H   9.327  -7.685 -45.109 1.00 . A A . 89 ALA HB1  1 1 
       12 17277 1 1 89 ALA HB2  H   8.368  -8.963 -44.362 1.00 . A A . 89 ALA HB2  1 1 
       12 17278 1 1 89 ALA HB3  H   9.894  -8.464 -43.632 1.00 . A A . 89 ALA HB3  1 1 
       12 17279 1 1 89 ALA N    N  11.487  -9.781 -44.941 1.00 . A A . 89 ALA N    1 1 
       12 17280 1 1 89 ALA O    O  11.017  -8.772 -47.434 1.00 . A A . 89 ALA O    1 1 
       12 17281 1 1 90 GLN C    C   7.247  -9.207 -49.277 1.00 . A A . 90 GLN C    1 1 
       12 17282 1 1 90 GLN CA   C   8.729  -9.261 -48.919 1.00 . A A . 90 GLN CA   1 1 
       12 17283 1 1 90 GLN CB   C   9.436 -10.309 -49.779 1.00 . A A . 90 GLN CB   1 1 
       12 17284 1 1 90 GLN CD   C   9.668 -12.792 -50.183 1.00 . A A . 90 GLN CD   1 1 
       12 17285 1 1 90 GLN CG   C   8.740 -11.660 -49.787 1.00 . A A . 90 GLN CG   1 1 
       12 17286 1 1 90 GLN H    H   8.176  -9.973 -47.004 1.00 . A A . 90 GLN H    1 1 
       12 17287 1 1 90 GLN HA   H   9.168  -8.294 -49.112 1.00 . A A . 90 GLN HA   1 1 
       12 17288 1 1 90 GLN HB2  H   9.488  -9.948 -50.795 1.00 . A A . 90 GLN HB2  1 1 
       12 17289 1 1 90 GLN HB3  H  10.440 -10.447 -49.404 1.00 . A A . 90 GLN HB3  1 1 
       12 17290 1 1 90 GLN HE21 H   8.128 -14.044 -50.305 1.00 . A A . 90 GLN HE21 1 1 
       12 17291 1 1 90 GLN HE22 H   9.677 -14.721 -50.663 1.00 . A A . 90 GLN HE22 1 1 
       12 17292 1 1 90 GLN HG2  H   8.356 -11.859 -48.798 1.00 . A A . 90 GLN HG2  1 1 
       12 17293 1 1 90 GLN HG3  H   7.921 -11.624 -50.490 1.00 . A A . 90 GLN HG3  1 1 
       12 17294 1 1 90 GLN N    N   8.911  -9.561 -47.503 1.00 . A A . 90 GLN N    1 1 
       12 17295 1 1 90 GLN NE2  N   9.101 -13.972 -50.406 1.00 . A A . 90 GLN NE2  1 1 
       12 17296 1 1 90 GLN O    O   6.408  -9.768 -48.575 1.00 . A A . 90 GLN O    1 1 
       12 17297 1 1 90 GLN OE1  O  10.881 -12.608 -50.286 1.00 . A A . 90 GLN OE1  1 1 
       12 17298 1 1 91 GLY C    C   5.407  -8.511 -52.314 1.00 . A A . 91 GLY C    1 1 
       12 17299 1 1 91 GLY CA   C   5.553  -8.413 -50.809 1.00 . A A . 91 GLY CA   1 1 
       12 17300 1 1 91 GLY H    H   7.645  -8.101 -50.898 1.00 . A A . 91 GLY H    1 1 
       12 17301 1 1 91 GLY HA2  H   4.977  -9.203 -50.350 1.00 . A A . 91 GLY HA2  1 1 
       12 17302 1 1 91 GLY HA3  H   5.163  -7.460 -50.482 1.00 . A A . 91 GLY HA3  1 1 
       12 17303 1 1 91 GLY N    N   6.933  -8.528 -50.376 1.00 . A A . 91 GLY N    1 1 
       12 17304 1 1 91 GLY O    O   5.186  -7.506 -52.990 1.00 . A A . 91 GLY O    1 1 
       13 17305 1 1  1 MET C    C  -0.005   0.510   1.050 1.00 . A A .  1 MET C    1 1 
       13 17306 1 1  1 MET CA   C   0.216   1.407   2.264 1.00 . A A .  1 MET CA   1 1 
       13 17307 1 1  1 MET CB   C   1.476   0.969   3.014 1.00 . A A .  1 MET CB   1 1 
       13 17308 1 1  1 MET CE   C   2.666  -0.810   6.096 1.00 . A A .  1 MET CE   1 1 
       13 17309 1 1  1 MET CG   C   1.336  -0.378   3.703 1.00 . A A .  1 MET CG   1 1 
       13 17310 1 1  1 MET H1   H  -1.335   0.507   3.389 1.00 . A A .  1 MET H1   1 1 
       13 17311 1 1  1 MET HA   H   0.344   2.424   1.926 1.00 . A A .  1 MET HA   1 1 
       13 17312 1 1  1 MET HB2  H   2.295   0.908   2.312 1.00 . A A .  1 MET HB2  1 1 
       13 17313 1 1  1 MET HB3  H   1.710   1.710   3.764 1.00 . A A .  1 MET HB3  1 1 
       13 17314 1 1  1 MET HE1  H   1.621  -0.952   6.334 1.00 . A A .  1 MET HE1  1 1 
       13 17315 1 1  1 MET HE2  H   3.258  -1.543   6.623 1.00 . A A .  1 MET HE2  1 1 
       13 17316 1 1  1 MET HE3  H   2.972   0.182   6.394 1.00 . A A .  1 MET HE3  1 1 
       13 17317 1 1  1 MET HG2  H   0.649  -0.276   4.530 1.00 . A A .  1 MET HG2  1 1 
       13 17318 1 1  1 MET HG3  H   0.939  -1.090   2.994 1.00 . A A .  1 MET HG3  1 1 
       13 17319 1 1  1 MET N    N  -0.940   1.372   3.153 1.00 . A A .  1 MET N    1 1 
       13 17320 1 1  1 MET O    O  -0.608  -0.558   1.157 1.00 . A A .  1 MET O    1 1 
       13 17321 1 1  1 MET SD   S   2.906  -1.003   4.331 1.00 . A A .  1 MET SD   1 1 
       13 17322 1 1  2 ALA C    C   1.487  -0.812  -1.499 1.00 . A A .  2 ALA C    1 1 
       13 17323 1 1  2 ALA CA   C   0.345   0.186  -1.336 1.00 . A A .  2 ALA CA   1 1 
       13 17324 1 1  2 ALA CB   C   0.286   1.123  -2.534 1.00 . A A .  2 ALA CB   1 1 
       13 17325 1 1  2 ALA H    H   0.958   1.809  -0.125 1.00 . A A .  2 ALA H    1 1 
       13 17326 1 1  2 ALA HA   H  -0.589  -0.355  -1.287 1.00 . A A .  2 ALA HA   1 1 
       13 17327 1 1  2 ALA HB1  H   0.619   0.598  -3.417 1.00 . A A .  2 ALA HB1  1 1 
       13 17328 1 1  2 ALA HB2  H  -0.730   1.460  -2.677 1.00 . A A .  2 ALA HB2  1 1 
       13 17329 1 1  2 ALA HB3  H   0.926   1.974  -2.357 1.00 . A A .  2 ALA HB3  1 1 
       13 17330 1 1  2 ALA N    N   0.487   0.950  -0.103 1.00 . A A .  2 ALA N    1 1 
       13 17331 1 1  2 ALA O    O   1.283  -2.022  -1.408 1.00 . A A .  2 ALA O    1 1 
       13 17332 1 1  3 ARG C    C   5.074  -0.546  -1.207 1.00 . A A .  3 ARG C    1 1 
       13 17333 1 1  3 ARG CA   C   3.861  -1.142  -1.917 1.00 . A A .  3 ARG CA   1 1 
       13 17334 1 1  3 ARG CB   C   4.166  -1.323  -3.405 1.00 . A A .  3 ARG CB   1 1 
       13 17335 1 1  3 ARG CD   C   3.185  -3.446  -4.326 1.00 . A A .  3 ARG CD   1 1 
       13 17336 1 1  3 ARG CG   C   4.439  -2.766  -3.799 1.00 . A A .  3 ARG CG   1 1 
       13 17337 1 1  3 ARG CZ   C   4.070  -5.586  -5.150 1.00 . A A .  3 ARG CZ   1 1 
       13 17338 1 1  3 ARG H    H   2.787   0.678  -1.801 1.00 . A A .  3 ARG H    1 1 
       13 17339 1 1  3 ARG HA   H   3.644  -2.106  -1.483 1.00 . A A .  3 ARG HA   1 1 
       13 17340 1 1  3 ARG HB2  H   3.322  -0.970  -3.979 1.00 . A A .  3 ARG HB2  1 1 
       13 17341 1 1  3 ARG HB3  H   5.034  -0.734  -3.656 1.00 . A A .  3 ARG HB3  1 1 
       13 17342 1 1  3 ARG HD2  H   2.698  -3.957  -3.509 1.00 . A A .  3 ARG HD2  1 1 
       13 17343 1 1  3 ARG HD3  H   2.523  -2.691  -4.724 1.00 . A A .  3 ARG HD3  1 1 
       13 17344 1 1  3 ARG HE   H   3.244  -4.178  -6.295 1.00 . A A .  3 ARG HE   1 1 
       13 17345 1 1  3 ARG HG2  H   5.194  -2.782  -4.571 1.00 . A A .  3 ARG HG2  1 1 
       13 17346 1 1  3 ARG HG3  H   4.794  -3.305  -2.934 1.00 . A A .  3 ARG HG3  1 1 
       13 17347 1 1  3 ARG HH11 H   4.228  -5.312  -3.155 1.00 . A A .  3 ARG HH11 1 1 
       13 17348 1 1  3 ARG HH12 H   4.848  -6.817  -3.749 1.00 . A A .  3 ARG HH12 1 1 
       13 17349 1 1  3 ARG HH21 H   4.057  -6.155  -7.090 1.00 . A A .  3 ARG HH21 1 1 
       13 17350 1 1  3 ARG HH22 H   4.751  -7.295  -5.987 1.00 . A A .  3 ARG HH22 1 1 
       13 17351 1 1  3 ARG N    N   2.688  -0.296  -1.740 1.00 . A A .  3 ARG N    1 1 
       13 17352 1 1  3 ARG NE   N   3.487  -4.414  -5.377 1.00 . A A .  3 ARG NE   1 1 
       13 17353 1 1  3 ARG NH1  N   4.411  -5.934  -3.917 1.00 . A A .  3 ARG NH1  1 1 
       13 17354 1 1  3 ARG NH2  N   4.313  -6.414  -6.158 1.00 . A A .  3 ARG NH2  1 1 
       13 17355 1 1  3 ARG O    O   4.951   0.417  -0.450 1.00 . A A .  3 ARG O    1 1 
       13 17356 1 1  4 MET C    C   8.609  -0.601  -1.865 1.00 . A A .  4 MET C    1 1 
       13 17357 1 1  4 MET CA   C   7.478  -0.650  -0.844 1.00 . A A .  4 MET CA   1 1 
       13 17358 1 1  4 MET CB   C   7.871  -1.554   0.327 1.00 . A A .  4 MET CB   1 1 
       13 17359 1 1  4 MET CE   C   8.228  -5.640   0.842 1.00 . A A .  4 MET CE   1 1 
       13 17360 1 1  4 MET CG   C   7.775  -3.037   0.008 1.00 . A A .  4 MET CG   1 1 
       13 17361 1 1  4 MET H    H   6.278  -1.889  -2.071 1.00 . A A .  4 MET H    1 1 
       13 17362 1 1  4 MET HA   H   7.300   0.348  -0.472 1.00 . A A .  4 MET HA   1 1 
       13 17363 1 1  4 MET HB2  H   8.889  -1.333   0.610 1.00 . A A .  4 MET HB2  1 1 
       13 17364 1 1  4 MET HB3  H   7.219  -1.345   1.162 1.00 . A A .  4 MET HB3  1 1 
       13 17365 1 1  4 MET HE1  H   7.600  -5.778   1.711 1.00 . A A .  4 MET HE1  1 1 
       13 17366 1 1  4 MET HE2  H   7.629  -5.721  -0.052 1.00 . A A .  4 MET HE2  1 1 
       13 17367 1 1  4 MET HE3  H   8.997  -6.399   0.830 1.00 . A A .  4 MET HE3  1 1 
       13 17368 1 1  4 MET HG2  H   6.787  -3.385   0.270 1.00 . A A .  4 MET HG2  1 1 
       13 17369 1 1  4 MET HG3  H   7.934  -3.174  -1.051 1.00 . A A .  4 MET HG3  1 1 
       13 17370 1 1  4 MET N    N   6.243  -1.125  -1.458 1.00 . A A .  4 MET N    1 1 
       13 17371 1 1  4 MET O    O   9.211  -1.625  -2.188 1.00 . A A .  4 MET O    1 1 
       13 17372 1 1  4 MET SD   S   8.989  -4.020   0.908 1.00 . A A .  4 MET SD   1 1 
       13 17373 1 1  5 ILE C    C  10.676   2.103  -3.145 1.00 . A A .  5 ILE C    1 1 
       13 17374 1 1  5 ILE CA   C   9.953   0.777  -3.354 1.00 . A A .  5 ILE CA   1 1 
       13 17375 1 1  5 ILE CB   C   9.401   0.726  -4.791 1.00 . A A .  5 ILE CB   1 1 
       13 17376 1 1  5 ILE CD1  C   9.240   2.936  -6.044 1.00 . A A .  5 ILE CD1  1 1 
       13 17377 1 1  5 ILE CG1  C   8.570   1.976  -5.086 1.00 . A A .  5 ILE CG1  1 1 
       13 17378 1 1  5 ILE CG2  C   8.569  -0.531  -4.995 1.00 . A A .  5 ILE CG2  1 1 
       13 17379 1 1  5 ILE H    H   8.378   1.374  -2.073 1.00 . A A .  5 ILE H    1 1 
       13 17380 1 1  5 ILE HA   H  10.661  -0.030  -3.233 1.00 . A A .  5 ILE HA   1 1 
       13 17381 1 1  5 ILE HB   H  10.237   0.690  -5.473 1.00 . A A .  5 ILE HB   1 1 
       13 17382 1 1  5 ILE HD11 H   8.752   3.899  -5.988 1.00 . A A .  5 ILE HD11 1 1 
       13 17383 1 1  5 ILE HD12 H  10.280   3.045  -5.776 1.00 . A A .  5 ILE HD12 1 1 
       13 17384 1 1  5 ILE HD13 H   9.164   2.552  -7.050 1.00 . A A .  5 ILE HD13 1 1 
       13 17385 1 1  5 ILE HG12 H   7.627   1.680  -5.519 1.00 . A A .  5 ILE HG12 1 1 
       13 17386 1 1  5 ILE HG13 H   8.386   2.504  -4.160 1.00 . A A .  5 ILE HG13 1 1 
       13 17387 1 1  5 ILE HG21 H   9.200  -1.401  -4.894 1.00 . A A .  5 ILE HG21 1 1 
       13 17388 1 1  5 ILE HG22 H   7.785  -0.567  -4.253 1.00 . A A .  5 ILE HG22 1 1 
       13 17389 1 1  5 ILE HG23 H   8.131  -0.517  -5.982 1.00 . A A .  5 ILE HG23 1 1 
       13 17390 1 1  5 ILE N    N   8.893   0.595  -2.370 1.00 . A A .  5 ILE N    1 1 
       13 17391 1 1  5 ILE O    O  10.241   2.941  -2.355 1.00 . A A .  5 ILE O    1 1 
       13 17392 1 1  6 HIS C    C  12.239   4.465  -4.902 1.00 . A A .  6 HIS C    1 1 
       13 17393 1 1  6 HIS CA   C  12.564   3.513  -3.756 1.00 . A A .  6 HIS CA   1 1 
       13 17394 1 1  6 HIS CB   C  14.059   3.190  -3.754 1.00 . A A .  6 HIS CB   1 1 
       13 17395 1 1  6 HIS CD2  C  14.970   2.510  -6.085 1.00 . A A .  6 HIS CD2  1 1 
       13 17396 1 1  6 HIS CE1  C  14.822   0.334  -5.864 1.00 . A A .  6 HIS CE1  1 1 
       13 17397 1 1  6 HIS CG   C  14.472   2.259  -4.852 1.00 . A A .  6 HIS CG   1 1 
       13 17398 1 1  6 HIS H    H  12.077   1.582  -4.473 1.00 . A A .  6 HIS H    1 1 
       13 17399 1 1  6 HIS HA   H  12.307   3.992  -2.823 1.00 . A A .  6 HIS HA   1 1 
       13 17400 1 1  6 HIS HB2  H  14.618   4.107  -3.869 1.00 . A A .  6 HIS HB2  1 1 
       13 17401 1 1  6 HIS HB3  H  14.320   2.731  -2.812 1.00 . A A .  6 HIS HB3  1 1 
       13 17402 1 1  6 HIS HD1  H  14.066   0.392  -3.965 1.00 . A A .  6 HIS HD1  1 1 
       13 17403 1 1  6 HIS HD2  H  15.167   3.484  -6.511 1.00 . A A .  6 HIS HD2  1 1 
       13 17404 1 1  6 HIS HE1  H  14.874  -0.725  -6.067 1.00 . A A .  6 HIS HE1  1 1 
       13 17405 1 1  6 HIS N    N  11.781   2.287  -3.860 1.00 . A A .  6 HIS N    1 1 
       13 17406 1 1  6 HIS ND1  N  14.390   0.887  -4.745 1.00 . A A .  6 HIS ND1  1 1 
       13 17407 1 1  6 HIS NE2  N  15.180   1.298  -6.694 1.00 . A A .  6 HIS NE2  1 1 
       13 17408 1 1  6 HIS O    O  12.706   4.281  -6.027 1.00 . A A .  6 HIS O    1 1 
       13 17409 1 1  7 CYS C    C  12.253   6.912  -6.434 1.00 . A A .  7 CYS C    1 1 
       13 17410 1 1  7 CYS CA   C  11.045   6.462  -5.618 1.00 . A A .  7 CYS CA   1 1 
       13 17411 1 1  7 CYS CB   C  10.384   7.671  -4.954 1.00 . A A .  7 CYS CB   1 1 
       13 17412 1 1  7 CYS H    H  11.094   5.576  -3.696 1.00 . A A .  7 CYS H    1 1 
       13 17413 1 1  7 CYS HA   H  10.334   5.992  -6.280 1.00 . A A .  7 CYS HA   1 1 
       13 17414 1 1  7 CYS HB2  H   9.693   7.325  -4.200 1.00 . A A .  7 CYS HB2  1 1 
       13 17415 1 1  7 CYS HB3  H  11.145   8.276  -4.485 1.00 . A A .  7 CYS HB3  1 1 
       13 17416 1 1  7 CYS HG   H   8.202   8.762  -5.695 1.00 . A A .  7 CYS HG   1 1 
       13 17417 1 1  7 CYS N    N  11.435   5.482  -4.611 1.00 . A A .  7 CYS N    1 1 
       13 17418 1 1  7 CYS O    O  13.176   7.531  -5.905 1.00 . A A .  7 CYS O    1 1 
       13 17419 1 1  7 CYS SG   S   9.463   8.728  -6.097 1.00 . A A .  7 CYS SG   1 1 
       13 17420 1 1  8 ALA C    C  13.223   8.427  -9.039 1.00 . A A .  8 ALA C    1 1 
       13 17421 1 1  8 ALA CA   C  13.333   6.967  -8.614 1.00 . A A .  8 ALA CA   1 1 
       13 17422 1 1  8 ALA CB   C  13.352   6.060  -9.835 1.00 . A A .  8 ALA CB   1 1 
       13 17423 1 1  8 ALA H    H  11.476   6.101  -8.087 1.00 . A A .  8 ALA H    1 1 
       13 17424 1 1  8 ALA HA   H  14.261   6.828  -8.078 1.00 . A A .  8 ALA HA   1 1 
       13 17425 1 1  8 ALA HB1  H  12.745   6.496 -10.615 1.00 . A A .  8 ALA HB1  1 1 
       13 17426 1 1  8 ALA HB2  H  14.367   5.951 -10.187 1.00 . A A .  8 ALA HB2  1 1 
       13 17427 1 1  8 ALA HB3  H  12.956   5.091  -9.570 1.00 . A A .  8 ALA HB3  1 1 
       13 17428 1 1  8 ALA N    N  12.240   6.595  -7.725 1.00 . A A .  8 ALA N    1 1 
       13 17429 1 1  8 ALA O    O  14.075   8.940  -9.764 1.00 . A A .  8 ALA O    1 1 
       13 17430 1 1  9 LYS C    C  12.460  11.406  -7.805 1.00 . A A .  9 LYS C    1 1 
       13 17431 1 1  9 LYS CA   C  11.944  10.495  -8.915 1.00 . A A .  9 LYS CA   1 1 
       13 17432 1 1  9 LYS CB   C  10.454  10.754  -9.151 1.00 . A A .  9 LYS CB   1 1 
       13 17433 1 1  9 LYS CD   C   9.844  13.102  -8.499 1.00 . A A .  9 LYS CD   1 1 
       13 17434 1 1  9 LYS CE   C  10.490  14.463  -8.707 1.00 . A A .  9 LYS CE   1 1 
       13 17435 1 1  9 LYS CG   C  10.152  12.158  -9.648 1.00 . A A .  9 LYS CG   1 1 
       13 17436 1 1  9 LYS H    H  11.521   8.630  -8.008 1.00 . A A .  9 LYS H    1 1 
       13 17437 1 1  9 LYS HA   H  12.487  10.712  -9.823 1.00 . A A .  9 LYS HA   1 1 
       13 17438 1 1  9 LYS HB2  H  10.090  10.049  -9.884 1.00 . A A .  9 LYS HB2  1 1 
       13 17439 1 1  9 LYS HB3  H   9.923  10.602  -8.223 1.00 . A A .  9 LYS HB3  1 1 
       13 17440 1 1  9 LYS HD2  H   8.774  13.231  -8.427 1.00 . A A .  9 LYS HD2  1 1 
       13 17441 1 1  9 LYS HD3  H  10.218  12.672  -7.581 1.00 . A A .  9 LYS HD3  1 1 
       13 17442 1 1  9 LYS HE2  H  10.360  15.050  -7.810 1.00 . A A .  9 LYS HE2  1 1 
       13 17443 1 1  9 LYS HE3  H  11.544  14.322  -8.895 1.00 . A A .  9 LYS HE3  1 1 
       13 17444 1 1  9 LYS HG2  H  11.011  12.532 -10.187 1.00 . A A .  9 LYS HG2  1 1 
       13 17445 1 1  9 LYS HG3  H   9.299  12.119 -10.310 1.00 . A A .  9 LYS HG3  1 1 
       13 17446 1 1  9 LYS HZ1  H  10.289  16.150  -9.923 1.00 . A A .  9 LYS HZ1  1 1 
       13 17447 1 1  9 LYS HZ2  H   8.856  15.271  -9.728 1.00 . A A .  9 LYS HZ2  1 1 
       13 17448 1 1  9 LYS HZ3  H  10.076  14.685 -10.742 1.00 . A A .  9 LYS HZ3  1 1 
       13 17449 1 1  9 LYS N    N  12.167   9.093  -8.583 1.00 . A A .  9 LYS N    1 1 
       13 17450 1 1  9 LYS NZ   N   9.886  15.194  -9.856 1.00 . A A .  9 LYS NZ   1 1 
       13 17451 1 1  9 LYS O    O  12.770  12.574  -8.041 1.00 . A A .  9 LYS O    1 1 
       13 17452 1 1 10 LEU C    C  14.326  11.036  -4.906 1.00 . A A . 10 LEU C    1 1 
       13 17453 1 1 10 LEU CA   C  13.029  11.627  -5.449 1.00 . A A . 10 LEU CA   1 1 
       13 17454 1 1 10 LEU CB   C  11.967  11.653  -4.348 1.00 . A A . 10 LEU CB   1 1 
       13 17455 1 1 10 LEU CD1  C   9.549  11.292  -3.794 1.00 . A A . 10 LEU CD1  1 1 
       13 17456 1 1 10 LEU CD2  C  10.249  13.340  -5.048 1.00 . A A . 10 LEU CD2  1 1 
       13 17457 1 1 10 LEU CG   C  10.525  11.862  -4.812 1.00 . A A . 10 LEU CG   1 1 
       13 17458 1 1 10 LEU H    H  12.287   9.928  -6.470 1.00 . A A . 10 LEU H    1 1 
       13 17459 1 1 10 LEU HA   H  13.218  12.638  -5.779 1.00 . A A . 10 LEU HA   1 1 
       13 17460 1 1 10 LEU HB2  H  12.012  10.712  -3.823 1.00 . A A . 10 LEU HB2  1 1 
       13 17461 1 1 10 LEU HB3  H  12.217  12.455  -3.668 1.00 . A A . 10 LEU HB3  1 1 
       13 17462 1 1 10 LEU HD11 H  10.067  10.600  -3.147 1.00 . A A . 10 LEU HD11 1 1 
       13 17463 1 1 10 LEU HD12 H   8.752  10.776  -4.309 1.00 . A A . 10 LEU HD12 1 1 
       13 17464 1 1 10 LEU HD13 H   9.135  12.096  -3.204 1.00 . A A . 10 LEU HD13 1 1 
       13 17465 1 1 10 LEU HD21 H   9.419  13.447  -5.730 1.00 . A A . 10 LEU HD21 1 1 
       13 17466 1 1 10 LEU HD22 H  11.127  13.806  -5.473 1.00 . A A . 10 LEU HD22 1 1 
       13 17467 1 1 10 LEU HD23 H  10.009  13.816  -4.109 1.00 . A A . 10 LEU HD23 1 1 
       13 17468 1 1 10 LEU HG   H  10.375  11.339  -5.746 1.00 . A A . 10 LEU HG   1 1 
       13 17469 1 1 10 LEU N    N  12.549  10.864  -6.596 1.00 . A A . 10 LEU N    1 1 
       13 17470 1 1 10 LEU O    O  15.345  11.721  -4.822 1.00 . A A . 10 LEU O    1 1 
       13 17471 1 1 11 GLY C    C  15.230   8.522  -2.627 1.00 . A A . 11 GLY C    1 1 
       13 17472 1 1 11 GLY CA   C  15.460   9.097  -4.011 1.00 . A A . 11 GLY CA   1 1 
       13 17473 1 1 11 GLY H    H  13.441   9.262  -4.629 1.00 . A A . 11 GLY H    1 1 
       13 17474 1 1 11 GLY HA2  H  15.740   8.297  -4.680 1.00 . A A . 11 GLY HA2  1 1 
       13 17475 1 1 11 GLY HA3  H  16.268   9.811  -3.962 1.00 . A A . 11 GLY HA3  1 1 
       13 17476 1 1 11 GLY N    N  14.281   9.759  -4.539 1.00 . A A . 11 GLY N    1 1 
       13 17477 1 1 11 GLY O    O  16.176   8.121  -1.948 1.00 . A A . 11 GLY O    1 1 
       13 17478 1 1 12 LYS C    C  12.748   6.708  -1.025 1.00 . A A . 12 LYS C    1 1 
       13 17479 1 1 12 LYS CA   C  13.618   7.954  -0.894 1.00 . A A . 12 LYS CA   1 1 
       13 17480 1 1 12 LYS CB   C  12.885   9.017  -0.073 1.00 . A A . 12 LYS CB   1 1 
       13 17481 1 1 12 LYS CD   C  12.773  11.426  -0.774 1.00 . A A . 12 LYS CD   1 1 
       13 17482 1 1 12 LYS CE   C  13.642  12.598  -1.204 1.00 . A A . 12 LYS CE   1 1 
       13 17483 1 1 12 LYS CG   C  13.588  10.363  -0.056 1.00 . A A . 12 LYS CG   1 1 
       13 17484 1 1 12 LYS H    H  13.260   8.817  -2.793 1.00 . A A . 12 LYS H    1 1 
       13 17485 1 1 12 LYS HA   H  14.533   7.687  -0.387 1.00 . A A . 12 LYS HA   1 1 
       13 17486 1 1 12 LYS HB2  H  11.897   9.155  -0.485 1.00 . A A . 12 LYS HB2  1 1 
       13 17487 1 1 12 LYS HB3  H  12.795   8.668   0.946 1.00 . A A . 12 LYS HB3  1 1 
       13 17488 1 1 12 LYS HD2  H  12.320  10.988  -1.651 1.00 . A A . 12 LYS HD2  1 1 
       13 17489 1 1 12 LYS HD3  H  12.001  11.786  -0.109 1.00 . A A . 12 LYS HD3  1 1 
       13 17490 1 1 12 LYS HE2  H  14.499  12.217  -1.737 1.00 . A A . 12 LYS HE2  1 1 
       13 17491 1 1 12 LYS HE3  H  13.065  13.236  -1.857 1.00 . A A . 12 LYS HE3  1 1 
       13 17492 1 1 12 LYS HG2  H  13.735  10.670   0.969 1.00 . A A . 12 LYS HG2  1 1 
       13 17493 1 1 12 LYS HG3  H  14.546  10.265  -0.545 1.00 . A A . 12 LYS HG3  1 1 
       13 17494 1 1 12 LYS HZ1  H  15.151  13.412  -0.010 1.00 . A A . 12 LYS HZ1  1 1 
       13 17495 1 1 12 LYS HZ2  H  13.758  12.980   0.847 1.00 . A A . 12 LYS HZ2  1 1 
       13 17496 1 1 12 LYS HZ3  H  13.764  14.374  -0.111 1.00 . A A . 12 LYS HZ3  1 1 
       13 17497 1 1 12 LYS N    N  13.971   8.483  -2.206 1.00 . A A . 12 LYS N    1 1 
       13 17498 1 1 12 LYS NZ   N  14.112  13.397  -0.038 1.00 . A A . 12 LYS NZ   1 1 
       13 17499 1 1 12 LYS O    O  12.609   6.150  -2.113 1.00 . A A . 12 LYS O    1 1 
       13 17500 1 1 13 GLU C    C   9.834   5.497   0.044 1.00 . A A . 13 GLU C    1 1 
       13 17501 1 1 13 GLU CA   C  11.306   5.100   0.097 1.00 . A A . 13 GLU CA   1 1 
       13 17502 1 1 13 GLU CB   C  11.573   4.256   1.344 1.00 . A A . 13 GLU CB   1 1 
       13 17503 1 1 13 GLU CD   C  11.550   1.998   0.211 1.00 . A A . 13 GLU CD   1 1 
       13 17504 1 1 13 GLU CG   C  12.340   2.975   1.060 1.00 . A A . 13 GLU CG   1 1 
       13 17505 1 1 13 GLU H    H  12.313   6.767   0.926 1.00 . A A . 13 GLU H    1 1 
       13 17506 1 1 13 GLU HA   H  11.540   4.514  -0.780 1.00 . A A . 13 GLU HA   1 1 
       13 17507 1 1 13 GLU HB2  H  12.144   4.844   2.047 1.00 . A A . 13 GLU HB2  1 1 
       13 17508 1 1 13 GLU HB3  H  10.628   3.991   1.794 1.00 . A A . 13 GLU HB3  1 1 
       13 17509 1 1 13 GLU HG2  H  13.252   3.225   0.539 1.00 . A A . 13 GLU HG2  1 1 
       13 17510 1 1 13 GLU HG3  H  12.583   2.499   1.999 1.00 . A A . 13 GLU HG3  1 1 
       13 17511 1 1 13 GLU N    N  12.164   6.279   0.089 1.00 . A A . 13 GLU N    1 1 
       13 17512 1 1 13 GLU O    O   9.299   6.064   0.996 1.00 . A A . 13 GLU O    1 1 
       13 17513 1 1 13 GLU OE1  O  10.311   1.951   0.358 1.00 . A A . 13 GLU OE1  1 1 
       13 17514 1 1 13 GLU OE2  O  12.172   1.280  -0.600 1.00 . A A . 13 GLU OE2  1 1 
       13 17515 1 1 14 ALA C    C   6.989   4.304  -1.732 1.00 . A A . 14 ALA C    1 1 
       13 17516 1 1 14 ALA CA   C   7.775   5.519  -1.254 1.00 . A A . 14 ALA CA   1 1 
       13 17517 1 1 14 ALA CB   C   7.618   6.671  -2.235 1.00 . A A . 14 ALA CB   1 1 
       13 17518 1 1 14 ALA H    H   9.667   4.743  -1.800 1.00 . A A . 14 ALA H    1 1 
       13 17519 1 1 14 ALA HA   H   7.383   5.837  -0.298 1.00 . A A . 14 ALA HA   1 1 
       13 17520 1 1 14 ALA HB1  H   6.586   6.736  -2.551 1.00 . A A . 14 ALA HB1  1 1 
       13 17521 1 1 14 ALA HB2  H   7.907   7.595  -1.756 1.00 . A A . 14 ALA HB2  1 1 
       13 17522 1 1 14 ALA HB3  H   8.247   6.500  -3.095 1.00 . A A . 14 ALA HB3  1 1 
       13 17523 1 1 14 ALA N    N   9.185   5.196  -1.076 1.00 . A A . 14 ALA N    1 1 
       13 17524 1 1 14 ALA O    O   7.569   3.313  -2.174 1.00 . A A . 14 ALA O    1 1 
       13 17525 1 1 15 GLU C    C   4.805   3.148  -3.580 1.00 . A A . 15 GLU C    1 1 
       13 17526 1 1 15 GLU CA   C   4.800   3.291  -2.060 1.00 . A A . 15 GLU CA   1 1 
       13 17527 1 1 15 GLU CB   C   3.371   3.520  -1.563 1.00 . A A . 15 GLU CB   1 1 
       13 17528 1 1 15 GLU CD   C   2.412   5.686  -0.687 1.00 . A A . 15 GLU CD   1 1 
       13 17529 1 1 15 GLU CG   C   2.817   4.891  -1.913 1.00 . A A . 15 GLU CG   1 1 
       13 17530 1 1 15 GLU H    H   5.261   5.203  -1.277 1.00 . A A . 15 GLU H    1 1 
       13 17531 1 1 15 GLU HA   H   5.182   2.381  -1.624 1.00 . A A . 15 GLU HA   1 1 
       13 17532 1 1 15 GLU HB2  H   2.727   2.771  -2.000 1.00 . A A . 15 GLU HB2  1 1 
       13 17533 1 1 15 GLU HB3  H   3.356   3.412  -0.489 1.00 . A A . 15 GLU HB3  1 1 
       13 17534 1 1 15 GLU HG2  H   3.574   5.445  -2.448 1.00 . A A . 15 GLU HG2  1 1 
       13 17535 1 1 15 GLU HG3  H   1.951   4.765  -2.545 1.00 . A A . 15 GLU HG3  1 1 
       13 17536 1 1 15 GLU N    N   5.665   4.387  -1.638 1.00 . A A . 15 GLU N    1 1 
       13 17537 1 1 15 GLU O    O   4.563   4.111  -4.305 1.00 . A A . 15 GLU O    1 1 
       13 17538 1 1 15 GLU OE1  O   3.222   5.773   0.260 1.00 . A A . 15 GLU OE1  1 1 
       13 17539 1 1 15 GLU OE2  O   1.284   6.222  -0.674 1.00 . A A . 15 GLU OE2  1 1 
       13 17540 1 1 16 GLY C    C   3.740   1.409  -6.054 1.00 . A A . 16 GLY C    1 1 
       13 17541 1 1 16 GLY CA   C   5.116   1.690  -5.483 1.00 . A A . 16 GLY CA   1 1 
       13 17542 1 1 16 GLY H    H   5.269   1.207  -3.427 1.00 . A A . 16 GLY H    1 1 
       13 17543 1 1 16 GLY HA2  H   5.530   2.555  -5.978 1.00 . A A . 16 GLY HA2  1 1 
       13 17544 1 1 16 GLY HA3  H   5.753   0.839  -5.675 1.00 . A A . 16 GLY HA3  1 1 
       13 17545 1 1 16 GLY N    N   5.084   1.937  -4.053 1.00 . A A . 16 GLY N    1 1 
       13 17546 1 1 16 GLY O    O   2.792   1.152  -5.311 1.00 . A A . 16 GLY O    1 1 
       13 17547 1 1 17 LEU C    C   1.897  -0.227  -7.824 1.00 . A A . 17 LEU C    1 1 
       13 17548 1 1 17 LEU CA   C   2.358   1.209  -8.048 1.00 . A A . 17 LEU CA   1 1 
       13 17549 1 1 17 LEU CB   C   2.486   1.489  -9.546 1.00 . A A . 17 LEU CB   1 1 
       13 17550 1 1 17 LEU CD1  C   2.752   3.978  -9.423 1.00 . A A . 17 LEU CD1  1 1 
       13 17551 1 1 17 LEU CD2  C   1.971   2.910 -11.546 1.00 . A A . 17 LEU CD2  1 1 
       13 17552 1 1 17 LEU CG   C   1.948   2.837 -10.026 1.00 . A A . 17 LEU CG   1 1 
       13 17553 1 1 17 LEU H    H   4.419   1.668  -7.916 1.00 . A A . 17 LEU H    1 1 
       13 17554 1 1 17 LEU HA   H   1.624   1.880  -7.626 1.00 . A A . 17 LEU HA   1 1 
       13 17555 1 1 17 LEU HB2  H   3.533   1.441  -9.803 1.00 . A A . 17 LEU HB2  1 1 
       13 17556 1 1 17 LEU HB3  H   1.952   0.711 -10.073 1.00 . A A . 17 LEU HB3  1 1 
       13 17557 1 1 17 LEU HD11 H   3.749   3.634  -9.194 1.00 . A A . 17 LEU HD11 1 1 
       13 17558 1 1 17 LEU HD12 H   2.271   4.319  -8.518 1.00 . A A . 17 LEU HD12 1 1 
       13 17559 1 1 17 LEU HD13 H   2.806   4.793 -10.130 1.00 . A A . 17 LEU HD13 1 1 
       13 17560 1 1 17 LEU HD21 H   2.482   3.810 -11.855 1.00 . A A . 17 LEU HD21 1 1 
       13 17561 1 1 17 LEU HD22 H   0.958   2.923 -11.921 1.00 . A A . 17 LEU HD22 1 1 
       13 17562 1 1 17 LEU HD23 H   2.490   2.048 -11.940 1.00 . A A . 17 LEU HD23 1 1 
       13 17563 1 1 17 LEU HG   H   0.922   2.944  -9.701 1.00 . A A . 17 LEU HG   1 1 
       13 17564 1 1 17 LEU N    N   3.629   1.459  -7.377 1.00 . A A . 17 LEU N    1 1 
       13 17565 1 1 17 LEU O    O   2.569  -1.007  -7.149 1.00 . A A . 17 LEU O    1 1 
       13 17566 1 1 18 ASP C    C  -0.445  -2.371  -9.569 1.00 . A A . 18 ASP C    1 1 
       13 17567 1 1 18 ASP CA   C   0.199  -1.915  -8.263 1.00 . A A . 18 ASP CA   1 1 
       13 17568 1 1 18 ASP CB   C  -0.828  -1.959  -7.131 1.00 . A A . 18 ASP CB   1 1 
       13 17569 1 1 18 ASP CG   C  -1.166  -3.375  -6.710 1.00 . A A . 18 ASP CG   1 1 
       13 17570 1 1 18 ASP H    H   0.259   0.096  -8.923 1.00 . A A . 18 ASP H    1 1 
       13 17571 1 1 18 ASP HA   H   1.012  -2.583  -8.025 1.00 . A A . 18 ASP HA   1 1 
       13 17572 1 1 18 ASP HB2  H  -0.432  -1.433  -6.274 1.00 . A A . 18 ASP HB2  1 1 
       13 17573 1 1 18 ASP HB3  H  -1.736  -1.473  -7.458 1.00 . A A . 18 ASP HB3  1 1 
       13 17574 1 1 18 ASP N    N   0.748  -0.570  -8.397 1.00 . A A . 18 ASP N    1 1 
       13 17575 1 1 18 ASP O    O  -1.472  -3.050  -9.562 1.00 . A A . 18 ASP O    1 1 
       13 17576 1 1 18 ASP OD1  O  -0.283  -4.252  -6.818 1.00 . A A . 18 ASP OD1  1 1 
       13 17577 1 1 18 ASP OD2  O  -2.313  -3.608  -6.274 1.00 . A A . 18 ASP OD2  1 1 
       13 17578 1 1 19 PHE C    C   0.497  -1.743 -13.110 1.00 . A A . 19 PHE C    1 1 
       13 17579 1 1 19 PHE CA   C  -0.350  -2.361 -12.001 1.00 . A A . 19 PHE CA   1 1 
       13 17580 1 1 19 PHE CB   C  -1.806  -1.912 -12.146 1.00 . A A . 19 PHE CB   1 1 
       13 17581 1 1 19 PHE CD1  C  -2.685  -4.260 -12.045 1.00 . A A . 19 PHE CD1  1 1 
       13 17582 1 1 19 PHE CD2  C  -3.626  -2.766 -13.647 1.00 . A A . 19 PHE CD2  1 1 
       13 17583 1 1 19 PHE CE1  C  -3.529  -5.265 -12.480 1.00 . A A . 19 PHE CE1  1 1 
       13 17584 1 1 19 PHE CE2  C  -4.473  -3.766 -14.086 1.00 . A A . 19 PHE CE2  1 1 
       13 17585 1 1 19 PHE CG   C  -2.724  -3.001 -12.622 1.00 . A A . 19 PHE CG   1 1 
       13 17586 1 1 19 PHE CZ   C  -4.423  -5.017 -13.503 1.00 . A A . 19 PHE CZ   1 1 
       13 17587 1 1 19 PHE H    H   0.980  -1.452 -10.628 1.00 . A A . 19 PHE H    1 1 
       13 17588 1 1 19 PHE HA   H  -0.303  -3.435 -12.085 1.00 . A A . 19 PHE HA   1 1 
       13 17589 1 1 19 PHE HB2  H  -2.167  -1.570 -11.187 1.00 . A A . 19 PHE HB2  1 1 
       13 17590 1 1 19 PHE HB3  H  -1.856  -1.100 -12.855 1.00 . A A . 19 PHE HB3  1 1 
       13 17591 1 1 19 PHE HD1  H  -1.985  -4.455 -11.244 1.00 . A A . 19 PHE HD1  1 1 
       13 17592 1 1 19 PHE HD2  H  -3.665  -1.789 -14.105 1.00 . A A . 19 PHE HD2  1 1 
       13 17593 1 1 19 PHE HE1  H  -3.487  -6.241 -12.022 1.00 . A A . 19 PHE HE1  1 1 
       13 17594 1 1 19 PHE HE2  H  -5.171  -3.571 -14.886 1.00 . A A . 19 PHE HE2  1 1 
       13 17595 1 1 19 PHE HZ   H  -5.084  -5.800 -13.844 1.00 . A A . 19 PHE HZ   1 1 
       13 17596 1 1 19 PHE N    N   0.165  -1.992 -10.687 1.00 . A A . 19 PHE N    1 1 
       13 17597 1 1 19 PHE O    O   1.013  -0.632 -12.986 1.00 . A A . 19 PHE O    1 1 
       13 17598 1 1 20 PRO C    C   0.758  -0.871 -16.111 1.00 . A A . 20 PRO C    1 1 
       13 17599 1 1 20 PRO CA   C   1.428  -2.025 -15.374 1.00 . A A . 20 PRO CA   1 1 
       13 17600 1 1 20 PRO CB   C   1.493  -3.265 -16.269 1.00 . A A . 20 PRO CB   1 1 
       13 17601 1 1 20 PRO CD   C   0.058  -3.813 -14.437 1.00 . A A . 20 PRO CD   1 1 
       13 17602 1 1 20 PRO CG   C   0.288  -4.061 -15.903 1.00 . A A . 20 PRO CG   1 1 
       13 17603 1 1 20 PRO HA   H   2.427  -1.735 -15.084 1.00 . A A . 20 PRO HA   1 1 
       13 17604 1 1 20 PRO HB2  H   1.468  -2.964 -17.307 1.00 . A A . 20 PRO HB2  1 1 
       13 17605 1 1 20 PRO HB3  H   2.402  -3.811 -16.068 1.00 . A A . 20 PRO HB3  1 1 
       13 17606 1 1 20 PRO HD2  H  -1.000  -3.809 -14.217 1.00 . A A . 20 PRO HD2  1 1 
       13 17607 1 1 20 PRO HD3  H   0.566  -4.558 -13.844 1.00 . A A . 20 PRO HD3  1 1 
       13 17608 1 1 20 PRO HG2  H  -0.562  -3.726 -16.478 1.00 . A A . 20 PRO HG2  1 1 
       13 17609 1 1 20 PRO HG3  H   0.473  -5.110 -16.080 1.00 . A A . 20 PRO HG3  1 1 
       13 17610 1 1 20 PRO N    N   0.644  -2.480 -14.221 1.00 . A A . 20 PRO N    1 1 
       13 17611 1 1 20 PRO O    O  -0.458  -0.843 -16.297 1.00 . A A . 20 PRO O    1 1 
       13 17612 1 1 21 PRO C    C   0.588   0.936 -18.668 1.00 . A A . 21 PRO C    1 1 
       13 17613 1 1 21 PRO CA   C   1.077   1.282 -17.266 1.00 . A A . 21 PRO CA   1 1 
       13 17614 1 1 21 PRO CB   C   2.304   2.195 -17.338 1.00 . A A . 21 PRO CB   1 1 
       13 17615 1 1 21 PRO CD   C   3.030   0.140 -16.355 1.00 . A A . 21 PRO CD   1 1 
       13 17616 1 1 21 PRO CG   C   3.469   1.271 -17.243 1.00 . A A . 21 PRO CG   1 1 
       13 17617 1 1 21 PRO HA   H   0.287   1.781 -16.724 1.00 . A A . 21 PRO HA   1 1 
       13 17618 1 1 21 PRO HB2  H   2.301   2.733 -18.275 1.00 . A A . 21 PRO HB2  1 1 
       13 17619 1 1 21 PRO HB3  H   2.286   2.893 -16.515 1.00 . A A . 21 PRO HB3  1 1 
       13 17620 1 1 21 PRO HD2  H   3.480  -0.788 -16.674 1.00 . A A . 21 PRO HD2  1 1 
       13 17621 1 1 21 PRO HD3  H   3.281   0.349 -15.325 1.00 . A A . 21 PRO HD3  1 1 
       13 17622 1 1 21 PRO HG2  H   3.724   0.900 -18.224 1.00 . A A . 21 PRO HG2  1 1 
       13 17623 1 1 21 PRO HG3  H   4.311   1.786 -16.805 1.00 . A A . 21 PRO HG3  1 1 
       13 17624 1 1 21 PRO N    N   1.569   0.107 -16.541 1.00 . A A . 21 PRO N    1 1 
       13 17625 1 1 21 PRO O    O  -0.338   1.561 -19.186 1.00 . A A . 21 PRO O    1 1 
       13 17626 1 1 22 LEU C    C   1.727  -1.647 -21.088 1.00 . A A . 22 LEU C    1 1 
       13 17627 1 1 22 LEU CA   C   0.844  -0.494 -20.622 1.00 . A A . 22 LEU CA   1 1 
       13 17628 1 1 22 LEU CB   C   0.954   0.675 -21.602 1.00 . A A . 22 LEU CB   1 1 
       13 17629 1 1 22 LEU CD1  C  -0.297   2.779 -22.143 1.00 . A A . 22 LEU CD1  1 1 
       13 17630 1 1 22 LEU CD2  C  -0.717   0.702 -23.471 1.00 . A A . 22 LEU CD2  1 1 
       13 17631 1 1 22 LEU CG   C  -0.369   1.261 -22.099 1.00 . A A . 22 LEU CG   1 1 
       13 17632 1 1 22 LEU H    H   1.947  -0.523 -18.816 1.00 . A A . 22 LEU H    1 1 
       13 17633 1 1 22 LEU HA   H  -0.181  -0.831 -20.590 1.00 . A A . 22 LEU HA   1 1 
       13 17634 1 1 22 LEU HB2  H   1.502   1.466 -21.113 1.00 . A A . 22 LEU HB2  1 1 
       13 17635 1 1 22 LEU HB3  H   1.510   0.333 -22.463 1.00 . A A . 22 LEU HB3  1 1 
       13 17636 1 1 22 LEU HD11 H   0.131   3.092 -23.083 1.00 . A A . 22 LEU HD11 1 1 
       13 17637 1 1 22 LEU HD12 H   0.319   3.134 -21.330 1.00 . A A . 22 LEU HD12 1 1 
       13 17638 1 1 22 LEU HD13 H  -1.292   3.189 -22.045 1.00 . A A . 22 LEU HD13 1 1 
       13 17639 1 1 22 LEU HD21 H  -0.215  -0.244 -23.612 1.00 . A A . 22 LEU HD21 1 1 
       13 17640 1 1 22 LEU HD22 H  -0.399   1.397 -24.234 1.00 . A A . 22 LEU HD22 1 1 
       13 17641 1 1 22 LEU HD23 H  -1.786   0.556 -23.539 1.00 . A A . 22 LEU HD23 1 1 
       13 17642 1 1 22 LEU HG   H  -1.158   0.984 -21.414 1.00 . A A . 22 LEU HG   1 1 
       13 17643 1 1 22 LEU N    N   1.216  -0.064 -19.278 1.00 . A A . 22 LEU N    1 1 
       13 17644 1 1 22 LEU O    O   1.265  -2.769 -21.300 1.00 . A A . 22 LEU O    1 1 
       13 17645 1 1 23 PRO C    C   4.264  -3.432 -20.627 1.00 . A A . 23 PRO C    1 1 
       13 17646 1 1 23 PRO CA   C   4.005  -2.370 -21.690 1.00 . A A . 23 PRO CA   1 1 
       13 17647 1 1 23 PRO CB   C   5.270  -1.546 -21.943 1.00 . A A . 23 PRO CB   1 1 
       13 17648 1 1 23 PRO CD   C   3.649  -0.053 -21.016 1.00 . A A . 23 PRO CD   1 1 
       13 17649 1 1 23 PRO CG   C   5.123  -0.348 -21.069 1.00 . A A . 23 PRO CG   1 1 
       13 17650 1 1 23 PRO HA   H   3.695  -2.849 -22.607 1.00 . A A . 23 PRO HA   1 1 
       13 17651 1 1 23 PRO HB2  H   6.141  -2.127 -21.674 1.00 . A A . 23 PRO HB2  1 1 
       13 17652 1 1 23 PRO HB3  H   5.322  -1.270 -22.985 1.00 . A A . 23 PRO HB3  1 1 
       13 17653 1 1 23 PRO HD2  H   3.377   0.334 -20.046 1.00 . A A . 23 PRO HD2  1 1 
       13 17654 1 1 23 PRO HD3  H   3.376   0.645 -21.794 1.00 . A A . 23 PRO HD3  1 1 
       13 17655 1 1 23 PRO HG2  H   5.497  -0.566 -20.081 1.00 . A A . 23 PRO HG2  1 1 
       13 17656 1 1 23 PRO HG3  H   5.656   0.487 -21.499 1.00 . A A . 23 PRO HG3  1 1 
       13 17657 1 1 23 PRO N    N   3.029  -1.368 -21.250 1.00 . A A . 23 PRO N    1 1 
       13 17658 1 1 23 PRO O    O   4.059  -3.196 -19.437 1.00 . A A . 23 PRO O    1 1 
       13 17659 1 1 24 GLY C    C   6.471  -5.788 -19.797 1.00 . A A . 24 GLY C    1 1 
       13 17660 1 1 24 GLY CA   C   4.998  -5.683 -20.138 1.00 . A A . 24 GLY CA   1 1 
       13 17661 1 1 24 GLY H    H   4.862  -4.734 -22.025 1.00 . A A . 24 GLY H    1 1 
       13 17662 1 1 24 GLY HA2  H   4.440  -5.517 -19.228 1.00 . A A . 24 GLY HA2  1 1 
       13 17663 1 1 24 GLY HA3  H   4.676  -6.615 -20.580 1.00 . A A . 24 GLY HA3  1 1 
       13 17664 1 1 24 GLY N    N   4.717  -4.603 -21.065 1.00 . A A . 24 GLY N    1 1 
       13 17665 1 1 24 GLY O    O   6.835  -6.289 -18.734 1.00 . A A . 24 GLY O    1 1 
       13 17666 1 1 25 GLU C    C   9.237  -4.142 -19.703 1.00 . A A . 25 GLU C    1 1 
       13 17667 1 1 25 GLU CA   C   8.764  -5.359 -20.493 1.00 . A A . 25 GLU CA   1 1 
       13 17668 1 1 25 GLU CB   C   9.495  -5.425 -21.836 1.00 . A A . 25 GLU CB   1 1 
       13 17669 1 1 25 GLU CD   C   9.726  -4.456 -24.157 1.00 . A A . 25 GLU CD   1 1 
       13 17670 1 1 25 GLU CG   C   9.189  -4.253 -22.753 1.00 . A A . 25 GLU CG   1 1 
       13 17671 1 1 25 GLU H    H   6.970  -4.926 -21.531 1.00 . A A . 25 GLU H    1 1 
       13 17672 1 1 25 GLU HA   H   8.989  -6.250 -19.927 1.00 . A A . 25 GLU HA   1 1 
       13 17673 1 1 25 GLU HB2  H  10.559  -5.444 -21.652 1.00 . A A . 25 GLU HB2  1 1 
       13 17674 1 1 25 GLU HB3  H   9.210  -6.335 -22.342 1.00 . A A . 25 GLU HB3  1 1 
       13 17675 1 1 25 GLU HG2  H   8.119  -4.125 -22.809 1.00 . A A . 25 GLU HG2  1 1 
       13 17676 1 1 25 GLU HG3  H   9.636  -3.361 -22.338 1.00 . A A . 25 GLU HG3  1 1 
       13 17677 1 1 25 GLU N    N   7.321  -5.314 -20.703 1.00 . A A . 25 GLU N    1 1 
       13 17678 1 1 25 GLU O    O  10.013  -4.267 -18.754 1.00 . A A . 25 GLU O    1 1 
       13 17679 1 1 25 GLU OE1  O  10.964  -4.502 -24.318 1.00 . A A . 25 GLU OE1  1 1 
       13 17680 1 1 25 GLU OE2  O   8.908  -4.569 -25.094 1.00 . A A . 25 GLU OE2  1 1 
       13 17681 1 1 26 LEU C    C   8.133  -1.370 -18.340 1.00 . A A . 26 LEU C    1 1 
       13 17682 1 1 26 LEU CA   C   9.139  -1.725 -19.431 1.00 . A A . 26 LEU CA   1 1 
       13 17683 1 1 26 LEU CB   C   9.233  -0.584 -20.445 1.00 . A A . 26 LEU CB   1 1 
       13 17684 1 1 26 LEU CD1  C  10.071   1.729 -20.927 1.00 . A A . 26 LEU CD1  1 1 
       13 17685 1 1 26 LEU CD2  C  10.615   0.635 -18.745 1.00 . A A . 26 LEU CD2  1 1 
       13 17686 1 1 26 LEU CG   C  10.374   0.411 -20.231 1.00 . A A . 26 LEU CG   1 1 
       13 17687 1 1 26 LEU H    H   8.150  -2.930 -20.862 1.00 . A A . 26 LEU H    1 1 
       13 17688 1 1 26 LEU HA   H  10.107  -1.873 -18.976 1.00 . A A . 26 LEU HA   1 1 
       13 17689 1 1 26 LEU HB2  H   9.355  -1.021 -21.424 1.00 . A A . 26 LEU HB2  1 1 
       13 17690 1 1 26 LEU HB3  H   8.303  -0.035 -20.411 1.00 . A A . 26 LEU HB3  1 1 
       13 17691 1 1 26 LEU HD11 H   9.042   1.735 -21.254 1.00 . A A . 26 LEU HD11 1 1 
       13 17692 1 1 26 LEU HD12 H  10.721   1.842 -21.783 1.00 . A A . 26 LEU HD12 1 1 
       13 17693 1 1 26 LEU HD13 H  10.236   2.546 -20.240 1.00 . A A . 26 LEU HD13 1 1 
       13 17694 1 1 26 LEU HD21 H  11.060  -0.250 -18.315 1.00 . A A . 26 LEU HD21 1 1 
       13 17695 1 1 26 LEU HD22 H   9.675   0.840 -18.255 1.00 . A A . 26 LEU HD22 1 1 
       13 17696 1 1 26 LEU HD23 H  11.281   1.475 -18.611 1.00 . A A . 26 LEU HD23 1 1 
       13 17697 1 1 26 LEU HG   H  11.281   0.008 -20.661 1.00 . A A . 26 LEU HG   1 1 
       13 17698 1 1 26 LEU N    N   8.765  -2.966 -20.101 1.00 . A A . 26 LEU N    1 1 
       13 17699 1 1 26 LEU O    O   8.504  -0.871 -17.279 1.00 . A A . 26 LEU O    1 1 
       13 17700 1 1 27 GLY C    C   5.948  -2.169 -16.380 1.00 . A A . 27 GLY C    1 1 
       13 17701 1 1 27 GLY CA   C   5.819  -1.338 -17.641 1.00 . A A . 27 GLY CA   1 1 
       13 17702 1 1 27 GLY H    H   6.621  -2.033 -19.473 1.00 . A A . 27 GLY H    1 1 
       13 17703 1 1 27 GLY HA2  H   5.875  -0.292 -17.378 1.00 . A A . 27 GLY HA2  1 1 
       13 17704 1 1 27 GLY HA3  H   4.857  -1.535 -18.091 1.00 . A A . 27 GLY HA3  1 1 
       13 17705 1 1 27 GLY N    N   6.858  -1.634 -18.609 1.00 . A A . 27 GLY N    1 1 
       13 17706 1 1 27 GLY O    O   5.898  -1.639 -15.270 1.00 . A A . 27 GLY O    1 1 
       13 17707 1 1 28 LYS C    C   7.309  -3.881 -14.440 1.00 . A A . 28 LYS C    1 1 
       13 17708 1 1 28 LYS CA   C   6.250  -4.384 -15.416 1.00 . A A . 28 LYS CA   1 1 
       13 17709 1 1 28 LYS CB   C   6.615  -5.789 -15.902 1.00 . A A . 28 LYS CB   1 1 
       13 17710 1 1 28 LYS CD   C   6.705  -8.222 -15.287 1.00 . A A . 28 LYS CD   1 1 
       13 17711 1 1 28 LYS CE   C   5.261  -8.640 -15.523 1.00 . A A . 28 LYS CE   1 1 
       13 17712 1 1 28 LYS CG   C   6.795  -6.794 -14.778 1.00 . A A . 28 LYS CG   1 1 
       13 17713 1 1 28 LYS H    H   6.146  -3.840 -17.459 1.00 . A A . 28 LYS H    1 1 
       13 17714 1 1 28 LYS HA   H   5.299  -4.424 -14.907 1.00 . A A . 28 LYS HA   1 1 
       13 17715 1 1 28 LYS HB2  H   5.832  -6.146 -16.554 1.00 . A A . 28 LYS HB2  1 1 
       13 17716 1 1 28 LYS HB3  H   7.539  -5.734 -16.459 1.00 . A A . 28 LYS HB3  1 1 
       13 17717 1 1 28 LYS HD2  H   7.246  -8.298 -16.219 1.00 . A A . 28 LYS HD2  1 1 
       13 17718 1 1 28 LYS HD3  H   7.147  -8.885 -14.556 1.00 . A A . 28 LYS HD3  1 1 
       13 17719 1 1 28 LYS HE2  H   4.821  -7.973 -16.247 1.00 . A A . 28 LYS HE2  1 1 
       13 17720 1 1 28 LYS HE3  H   5.251  -9.648 -15.910 1.00 . A A . 28 LYS HE3  1 1 
       13 17721 1 1 28 LYS HG2  H   7.764  -6.645 -14.325 1.00 . A A . 28 LYS HG2  1 1 
       13 17722 1 1 28 LYS HG3  H   6.022  -6.635 -14.039 1.00 . A A . 28 LYS HG3  1 1 
       13 17723 1 1 28 LYS HZ1  H   3.731  -9.336 -14.283 1.00 . A A . 28 LYS HZ1  1 1 
       13 17724 1 1 28 LYS HZ2  H   3.993  -7.668 -14.178 1.00 . A A . 28 LYS HZ2  1 1 
       13 17725 1 1 28 LYS HZ3  H   5.075  -8.741 -13.445 1.00 . A A . 28 LYS HZ3  1 1 
       13 17726 1 1 28 LYS N    N   6.114  -3.477 -16.549 1.00 . A A . 28 LYS N    1 1 
       13 17727 1 1 28 LYS NZ   N   4.459  -8.593 -14.270 1.00 . A A . 28 LYS NZ   1 1 
       13 17728 1 1 28 LYS O    O   7.208  -4.100 -13.233 1.00 . A A . 28 LYS O    1 1 
       13 17729 1 1 29 ARG C    C   9.096  -1.238 -13.717 1.00 . A A . 29 ARG C    1 1 
       13 17730 1 1 29 ARG CA   C   9.400  -2.671 -14.147 1.00 . A A . 29 ARG CA   1 1 
       13 17731 1 1 29 ARG CB   C  10.725  -2.716 -14.909 1.00 . A A . 29 ARG CB   1 1 
       13 17732 1 1 29 ARG CD   C  12.543  -4.232 -15.754 1.00 . A A . 29 ARG CD   1 1 
       13 17733 1 1 29 ARG CG   C  11.055  -4.087 -15.477 1.00 . A A . 29 ARG CG   1 1 
       13 17734 1 1 29 ARG CZ   C  14.521  -5.116 -14.592 1.00 . A A . 29 ARG CZ   1 1 
       13 17735 1 1 29 ARG H    H   8.347  -3.063 -15.940 1.00 . A A . 29 ARG H    1 1 
       13 17736 1 1 29 ARG HA   H   9.481  -3.289 -13.265 1.00 . A A . 29 ARG HA   1 1 
       13 17737 1 1 29 ARG HB2  H  10.680  -2.013 -15.728 1.00 . A A . 29 ARG HB2  1 1 
       13 17738 1 1 29 ARG HB3  H  11.521  -2.426 -14.241 1.00 . A A . 29 ARG HB3  1 1 
       13 17739 1 1 29 ARG HD2  H  12.682  -4.983 -16.517 1.00 . A A . 29 ARG HD2  1 1 
       13 17740 1 1 29 ARG HD3  H  12.923  -3.285 -16.108 1.00 . A A . 29 ARG HD3  1 1 
       13 17741 1 1 29 ARG HE   H  12.843  -4.520 -13.694 1.00 . A A . 29 ARG HE   1 1 
       13 17742 1 1 29 ARG HG2  H  10.758  -4.842 -14.764 1.00 . A A . 29 ARG HG2  1 1 
       13 17743 1 1 29 ARG HG3  H  10.510  -4.225 -16.399 1.00 . A A . 29 ARG HG3  1 1 
       13 17744 1 1 29 ARG HH11 H  14.689  -5.017 -16.603 1.00 . A A . 29 ARG HH11 1 1 
       13 17745 1 1 29 ARG HH12 H  16.077  -5.638 -15.772 1.00 . A A . 29 ARG HH12 1 1 
       13 17746 1 1 29 ARG HH21 H  14.663  -5.336 -12.588 1.00 . A A . 29 ARG HH21 1 1 
       13 17747 1 1 29 ARG HH22 H  16.060  -5.820 -13.488 1.00 . A A . 29 ARG HH22 1 1 
       13 17748 1 1 29 ARG N    N   8.323  -3.205 -14.971 1.00 . A A . 29 ARG N    1 1 
       13 17749 1 1 29 ARG NE   N  13.286  -4.626 -14.561 1.00 . A A . 29 ARG NE   1 1 
       13 17750 1 1 29 ARG NH1  N  15.147  -5.270 -15.751 1.00 . A A . 29 ARG NH1  1 1 
       13 17751 1 1 29 ARG NH2  N  15.132  -5.451 -13.463 1.00 . A A . 29 ARG NH2  1 1 
       13 17752 1 1 29 ARG O    O   9.638  -0.748 -12.725 1.00 . A A . 29 ARG O    1 1 
       13 17753 1 1 30 LEU C    C   7.125   0.890 -12.831 1.00 . A A . 30 LEU C    1 1 
       13 17754 1 1 30 LEU CA   C   7.853   0.805 -14.168 1.00 . A A . 30 LEU CA   1 1 
       13 17755 1 1 30 LEU CB   C   6.967   1.369 -15.281 1.00 . A A . 30 LEU CB   1 1 
       13 17756 1 1 30 LEU CD1  C   6.704   2.548 -17.477 1.00 . A A . 30 LEU CD1  1 1 
       13 17757 1 1 30 LEU CD2  C   8.491   3.267 -15.881 1.00 . A A . 30 LEU CD2  1 1 
       13 17758 1 1 30 LEU CG   C   7.694   2.087 -16.418 1.00 . A A . 30 LEU CG   1 1 
       13 17759 1 1 30 LEU H    H   7.831  -1.015 -15.248 1.00 . A A . 30 LEU H    1 1 
       13 17760 1 1 30 LEU HA   H   8.759   1.390 -14.109 1.00 . A A . 30 LEU HA   1 1 
       13 17761 1 1 30 LEU HB2  H   6.413   0.548 -15.709 1.00 . A A . 30 LEU HB2  1 1 
       13 17762 1 1 30 LEU HB3  H   6.279   2.070 -14.831 1.00 . A A . 30 LEU HB3  1 1 
       13 17763 1 1 30 LEU HD11 H   7.229   3.090 -18.249 1.00 . A A . 30 LEU HD11 1 1 
       13 17764 1 1 30 LEU HD12 H   5.966   3.193 -17.024 1.00 . A A . 30 LEU HD12 1 1 
       13 17765 1 1 30 LEU HD13 H   6.214   1.688 -17.909 1.00 . A A . 30 LEU HD13 1 1 
       13 17766 1 1 30 LEU HD21 H   8.073   4.187 -16.263 1.00 . A A . 30 LEU HD21 1 1 
       13 17767 1 1 30 LEU HD22 H   9.520   3.180 -16.197 1.00 . A A . 30 LEU HD22 1 1 
       13 17768 1 1 30 LEU HD23 H   8.445   3.271 -14.801 1.00 . A A . 30 LEU HD23 1 1 
       13 17769 1 1 30 LEU HG   H   8.386   1.400 -16.886 1.00 . A A . 30 LEU HG   1 1 
       13 17770 1 1 30 LEU N    N   8.229  -0.572 -14.470 1.00 . A A . 30 LEU N    1 1 
       13 17771 1 1 30 LEU O    O   7.524   1.644 -11.942 1.00 . A A . 30 LEU O    1 1 
       13 17772 1 1 31 TYR C    C   6.132  -0.321 -10.275 1.00 . A A . 31 TYR C    1 1 
       13 17773 1 1 31 TYR CA   C   5.274   0.099 -11.465 1.00 . A A . 31 TYR CA   1 1 
       13 17774 1 1 31 TYR CB   C   4.080  -0.847 -11.606 1.00 . A A . 31 TYR CB   1 1 
       13 17775 1 1 31 TYR CD1  C   4.229  -2.540  -9.738 1.00 . A A . 31 TYR CD1  1 1 
       13 17776 1 1 31 TYR CD2  C   4.725  -3.264 -11.953 1.00 . A A . 31 TYR CD2  1 1 
       13 17777 1 1 31 TYR CE1  C   4.474  -3.813  -9.261 1.00 . A A . 31 TYR CE1  1 1 
       13 17778 1 1 31 TYR CE2  C   4.972  -4.540 -11.486 1.00 . A A . 31 TYR CE2  1 1 
       13 17779 1 1 31 TYR CG   C   4.349  -2.243 -11.090 1.00 . A A . 31 TYR CG   1 1 
       13 17780 1 1 31 TYR CZ   C   4.845  -4.810 -10.139 1.00 . A A . 31 TYR CZ   1 1 
       13 17781 1 1 31 TYR H    H   5.789  -0.467 -13.437 1.00 . A A . 31 TYR H    1 1 
       13 17782 1 1 31 TYR HA   H   4.908   1.101 -11.294 1.00 . A A . 31 TYR HA   1 1 
       13 17783 1 1 31 TYR HB2  H   3.244  -0.446 -11.055 1.00 . A A . 31 TYR HB2  1 1 
       13 17784 1 1 31 TYR HB3  H   3.813  -0.925 -12.650 1.00 . A A . 31 TYR HB3  1 1 
       13 17785 1 1 31 TYR HD1  H   3.938  -1.757  -9.052 1.00 . A A . 31 TYR HD1  1 1 
       13 17786 1 1 31 TYR HD2  H   4.824  -3.049 -13.008 1.00 . A A . 31 TYR HD2  1 1 
       13 17787 1 1 31 TYR HE1  H   4.375  -4.024  -8.207 1.00 . A A . 31 TYR HE1  1 1 
       13 17788 1 1 31 TYR HE2  H   5.262  -5.321 -12.173 1.00 . A A . 31 TYR HE2  1 1 
       13 17789 1 1 31 TYR HH   H   5.340  -6.649 -10.401 1.00 . A A . 31 TYR HH   1 1 
       13 17790 1 1 31 TYR N    N   6.058   0.112 -12.694 1.00 . A A . 31 TYR N    1 1 
       13 17791 1 1 31 TYR O    O   5.763  -0.102  -9.122 1.00 . A A . 31 TYR O    1 1 
       13 17792 1 1 31 TYR OH   O   5.091  -6.080  -9.669 1.00 . A A . 31 TYR OH   1 1 
       13 17793 1 1 32 GLU C    C   9.275  -0.336  -9.258 1.00 . A A . 32 GLU C    1 1 
       13 17794 1 1 32 GLU CA   C   8.191  -1.377  -9.521 1.00 . A A . 32 GLU CA   1 1 
       13 17795 1 1 32 GLU CB   C   8.832  -2.710  -9.913 1.00 . A A . 32 GLU CB   1 1 
       13 17796 1 1 32 GLU CD   C   8.491  -4.999 -10.924 1.00 . A A . 32 GLU CD   1 1 
       13 17797 1 1 32 GLU CG   C   7.828  -3.765 -10.346 1.00 . A A . 32 GLU CG   1 1 
       13 17798 1 1 32 GLU H    H   7.518  -1.073 -11.505 1.00 . A A . 32 GLU H    1 1 
       13 17799 1 1 32 GLU HA   H   7.616  -1.517  -8.618 1.00 . A A . 32 GLU HA   1 1 
       13 17800 1 1 32 GLU HB2  H   9.519  -2.539 -10.729 1.00 . A A . 32 GLU HB2  1 1 
       13 17801 1 1 32 GLU HB3  H   9.382  -3.093  -9.066 1.00 . A A . 32 GLU HB3  1 1 
       13 17802 1 1 32 GLU HG2  H   7.241  -4.058  -9.488 1.00 . A A . 32 GLU HG2  1 1 
       13 17803 1 1 32 GLU HG3  H   7.178  -3.338 -11.096 1.00 . A A . 32 GLU HG3  1 1 
       13 17804 1 1 32 GLU N    N   7.279  -0.926 -10.566 1.00 . A A . 32 GLU N    1 1 
       13 17805 1 1 32 GLU O    O  10.112  -0.506  -8.372 1.00 . A A . 32 GLU O    1 1 
       13 17806 1 1 32 GLU OE1  O   9.739  -5.050 -10.938 1.00 . A A . 32 GLU OE1  1 1 
       13 17807 1 1 32 GLU OE2  O   7.764  -5.915 -11.362 1.00 . A A . 32 GLU OE2  1 1 
       13 17808 1 1 33 SER C    C   9.564   3.115  -9.478 1.00 . A A . 33 SER C    1 1 
       13 17809 1 1 33 SER CA   C  10.236   1.809  -9.891 1.00 . A A . 33 SER CA   1 1 
       13 17810 1 1 33 SER CB   C  11.001   2.008 -11.201 1.00 . A A . 33 SER CB   1 1 
       13 17811 1 1 33 SER H    H   8.561   0.820 -10.725 1.00 . A A . 33 SER H    1 1 
       13 17812 1 1 33 SER HA   H  10.932   1.516  -9.118 1.00 . A A . 33 SER HA   1 1 
       13 17813 1 1 33 SER HB2  H  10.302   2.223 -11.994 1.00 . A A . 33 SER HB2  1 1 
       13 17814 1 1 33 SER HB3  H  11.688   2.835 -11.091 1.00 . A A . 33 SER HB3  1 1 
       13 17815 1 1 33 SER HG   H  12.578   0.851 -11.080 1.00 . A A . 33 SER HG   1 1 
       13 17816 1 1 33 SER N    N   9.253   0.742 -10.036 1.00 . A A . 33 SER N    1 1 
       13 17817 1 1 33 SER O    O  10.095   3.870  -8.664 1.00 . A A . 33 SER O    1 1 
       13 17818 1 1 33 SER OG   O  11.737   0.846 -11.543 1.00 . A A . 33 SER OG   1 1 
       13 17819 1 1 34 VAL C    C   6.864   4.437  -8.437 1.00 . A A . 34 VAL C    1 1 
       13 17820 1 1 34 VAL CA   C   7.644   4.588  -9.738 1.00 . A A . 34 VAL CA   1 1 
       13 17821 1 1 34 VAL CB   C   6.665   4.948 -10.871 1.00 . A A . 34 VAL CB   1 1 
       13 17822 1 1 34 VAL CG1  C   7.424   5.269 -12.150 1.00 . A A . 34 VAL CG1  1 1 
       13 17823 1 1 34 VAL CG2  C   5.675   3.816 -11.099 1.00 . A A . 34 VAL CG2  1 1 
       13 17824 1 1 34 VAL H    H   8.018   2.734 -10.688 1.00 . A A . 34 VAL H    1 1 
       13 17825 1 1 34 VAL HA   H   8.351   5.397  -9.630 1.00 . A A . 34 VAL HA   1 1 
       13 17826 1 1 34 VAL HB   H   6.113   5.828 -10.577 1.00 . A A . 34 VAL HB   1 1 
       13 17827 1 1 34 VAL HG11 H   7.698   4.349 -12.646 1.00 . A A . 34 VAL HG11 1 1 
       13 17828 1 1 34 VAL HG12 H   6.797   5.858 -12.803 1.00 . A A . 34 VAL HG12 1 1 
       13 17829 1 1 34 VAL HG13 H   8.317   5.827 -11.908 1.00 . A A . 34 VAL HG13 1 1 
       13 17830 1 1 34 VAL HG21 H   4.674   4.218 -11.154 1.00 . A A . 34 VAL HG21 1 1 
       13 17831 1 1 34 VAL HG22 H   5.912   3.312 -12.024 1.00 . A A . 34 VAL HG22 1 1 
       13 17832 1 1 34 VAL HG23 H   5.736   3.113 -10.281 1.00 . A A . 34 VAL HG23 1 1 
       13 17833 1 1 34 VAL N    N   8.391   3.374 -10.046 1.00 . A A . 34 VAL N    1 1 
       13 17834 1 1 34 VAL O    O   6.437   3.339  -8.080 1.00 . A A . 34 VAL O    1 1 
       13 17835 1 1 35 SER C    C   4.716   6.429  -6.545 1.00 . A A . 35 SER C    1 1 
       13 17836 1 1 35 SER CA   C   5.953   5.540  -6.467 1.00 . A A . 35 SER CA   1 1 
       13 17837 1 1 35 SER CB   C   6.861   6.010  -5.329 1.00 . A A . 35 SER CB   1 1 
       13 17838 1 1 35 SER H    H   7.044   6.394  -8.068 1.00 . A A . 35 SER H    1 1 
       13 17839 1 1 35 SER HA   H   5.641   4.525  -6.271 1.00 . A A . 35 SER HA   1 1 
       13 17840 1 1 35 SER HB2  H   7.744   6.472  -5.744 1.00 . A A . 35 SER HB2  1 1 
       13 17841 1 1 35 SER HB3  H   6.330   6.729  -4.722 1.00 . A A . 35 SER HB3  1 1 
       13 17842 1 1 35 SER HG   H   8.208   4.950  -4.380 1.00 . A A . 35 SER HG   1 1 
       13 17843 1 1 35 SER N    N   6.680   5.549  -7.731 1.00 . A A . 35 SER N    1 1 
       13 17844 1 1 35 SER O    O   4.412   7.000  -7.593 1.00 . A A . 35 SER O    1 1 
       13 17845 1 1 35 SER OG   O   7.257   4.924  -4.510 1.00 . A A . 35 SER OG   1 1 
       13 17846 1 1 36 LYS C    C   3.138   8.839  -5.530 1.00 . A A . 36 LYS C    1 1 
       13 17847 1 1 36 LYS CA   C   2.800   7.361  -5.368 1.00 . A A . 36 LYS CA   1 1 
       13 17848 1 1 36 LYS CB   C   2.072   7.136  -4.041 1.00 . A A . 36 LYS CB   1 1 
       13 17849 1 1 36 LYS CD   C  -0.143   7.903  -4.944 1.00 . A A . 36 LYS CD   1 1 
       13 17850 1 1 36 LYS CE   C  -0.710   6.492  -4.983 1.00 . A A . 36 LYS CE   1 1 
       13 17851 1 1 36 LYS CG   C   0.883   8.060  -3.835 1.00 . A A . 36 LYS CG   1 1 
       13 17852 1 1 36 LYS H    H   4.297   6.062  -4.625 1.00 . A A . 36 LYS H    1 1 
       13 17853 1 1 36 LYS HA   H   2.153   7.061  -6.179 1.00 . A A . 36 LYS HA   1 1 
       13 17854 1 1 36 LYS HB2  H   1.719   6.116  -4.006 1.00 . A A . 36 LYS HB2  1 1 
       13 17855 1 1 36 LYS HB3  H   2.769   7.295  -3.230 1.00 . A A . 36 LYS HB3  1 1 
       13 17856 1 1 36 LYS HD2  H  -0.952   8.599  -4.775 1.00 . A A . 36 LYS HD2  1 1 
       13 17857 1 1 36 LYS HD3  H   0.328   8.119  -5.892 1.00 . A A . 36 LYS HD3  1 1 
       13 17858 1 1 36 LYS HE2  H   0.095   5.800  -5.177 1.00 . A A . 36 LYS HE2  1 1 
       13 17859 1 1 36 LYS HE3  H  -1.153   6.269  -4.023 1.00 . A A . 36 LYS HE3  1 1 
       13 17860 1 1 36 LYS HG2  H   0.416   7.825  -2.890 1.00 . A A . 36 LYS HG2  1 1 
       13 17861 1 1 36 LYS HG3  H   1.232   9.083  -3.822 1.00 . A A . 36 LYS HG3  1 1 
       13 17862 1 1 36 LYS HZ1  H  -2.116   7.272  -6.317 1.00 . A A . 36 LYS HZ1  1 1 
       13 17863 1 1 36 LYS HZ2  H  -2.533   5.757  -5.690 1.00 . A A . 36 LYS HZ2  1 1 
       13 17864 1 1 36 LYS HZ3  H  -1.337   5.879  -6.879 1.00 . A A . 36 LYS HZ3  1 1 
       13 17865 1 1 36 LYS N    N   4.004   6.541  -5.429 1.00 . A A . 36 LYS N    1 1 
       13 17866 1 1 36 LYS NZ   N  -1.747   6.340  -6.042 1.00 . A A . 36 LYS NZ   1 1 
       13 17867 1 1 36 LYS O    O   2.276   9.649  -5.869 1.00 . A A . 36 LYS O    1 1 
       13 17868 1 1 37 GLN C    C   5.133  10.919  -6.865 1.00 . A A . 37 GLN C    1 1 
       13 17869 1 1 37 GLN CA   C   4.851  10.564  -5.409 1.00 . A A . 37 GLN CA   1 1 
       13 17870 1 1 37 GLN CB   C   6.107  10.787  -4.564 1.00 . A A . 37 GLN CB   1 1 
       13 17871 1 1 37 GLN CD   C   5.129  12.877  -3.535 1.00 . A A . 37 GLN CD   1 1 
       13 17872 1 1 37 GLN CG   C   6.339  12.243  -4.193 1.00 . A A . 37 GLN CG   1 1 
       13 17873 1 1 37 GLN H    H   5.040   8.491  -5.022 1.00 . A A . 37 GLN H    1 1 
       13 17874 1 1 37 GLN HA   H   4.063  11.203  -5.042 1.00 . A A . 37 GLN HA   1 1 
       13 17875 1 1 37 GLN HB2  H   6.020  10.215  -3.653 1.00 . A A . 37 GLN HB2  1 1 
       13 17876 1 1 37 GLN HB3  H   6.966  10.439  -5.118 1.00 . A A . 37 GLN HB3  1 1 
       13 17877 1 1 37 GLN HE21 H   5.469  14.583  -4.497 1.00 . A A . 37 GLN HE21 1 1 
       13 17878 1 1 37 GLN HE22 H   4.096  14.574  -3.449 1.00 . A A . 37 GLN HE22 1 1 
       13 17879 1 1 37 GLN HG2  H   7.172  12.298  -3.508 1.00 . A A . 37 GLN HG2  1 1 
       13 17880 1 1 37 GLN HG3  H   6.574  12.797  -5.090 1.00 . A A . 37 GLN HG3  1 1 
       13 17881 1 1 37 GLN N    N   4.399   9.182  -5.288 1.00 . A A . 37 GLN N    1 1 
       13 17882 1 1 37 GLN NE2  N   4.872  14.139  -3.859 1.00 . A A . 37 GLN NE2  1 1 
       13 17883 1 1 37 GLN O    O   4.537  11.844  -7.415 1.00 . A A . 37 GLN O    1 1 
       13 17884 1 1 37 GLN OE1  O   4.433  12.240  -2.743 1.00 . A A . 37 GLN OE1  1 1 
       13 17885 1 1 38 ALA C    C   5.202  10.231  -9.793 1.00 . A A . 38 ALA C    1 1 
       13 17886 1 1 38 ALA CA   C   6.407  10.413  -8.876 1.00 . A A . 38 ALA CA   1 1 
       13 17887 1 1 38 ALA CB   C   7.536   9.484  -9.294 1.00 . A A . 38 ALA CB   1 1 
       13 17888 1 1 38 ALA H    H   6.488   9.454  -6.992 1.00 . A A . 38 ALA H    1 1 
       13 17889 1 1 38 ALA HA   H   6.761  11.431  -8.961 1.00 . A A . 38 ALA HA   1 1 
       13 17890 1 1 38 ALA HB1  H   7.974   9.841 -10.215 1.00 . A A . 38 ALA HB1  1 1 
       13 17891 1 1 38 ALA HB2  H   8.290   9.463  -8.521 1.00 . A A . 38 ALA HB2  1 1 
       13 17892 1 1 38 ALA HB3  H   7.146   8.488  -9.443 1.00 . A A . 38 ALA HB3  1 1 
       13 17893 1 1 38 ALA N    N   6.047  10.178  -7.483 1.00 . A A . 38 ALA N    1 1 
       13 17894 1 1 38 ALA O    O   5.156  10.786 -10.891 1.00 . A A . 38 ALA O    1 1 
       13 17895 1 1 39 TRP C    C   2.396  10.499 -10.591 1.00 . A A . 39 TRP C    1 1 
       13 17896 1 1 39 TRP CA   C   3.025   9.194 -10.117 1.00 . A A . 39 TRP CA   1 1 
       13 17897 1 1 39 TRP CB   C   2.015   8.399  -9.288 1.00 . A A . 39 TRP CB   1 1 
       13 17898 1 1 39 TRP CD1  C  -0.514   8.754  -9.509 1.00 . A A . 39 TRP CD1  1 1 
       13 17899 1 1 39 TRP CD2  C   0.401   7.578 -11.182 1.00 . A A . 39 TRP CD2  1 1 
       13 17900 1 1 39 TRP CE2  C  -0.982   7.701 -11.422 1.00 . A A . 39 TRP CE2  1 1 
       13 17901 1 1 39 TRP CE3  C   1.185   6.879 -12.103 1.00 . A A . 39 TRP CE3  1 1 
       13 17902 1 1 39 TRP CG   C   0.679   8.259  -9.953 1.00 . A A . 39 TRP CG   1 1 
       13 17903 1 1 39 TRP CH2  C  -0.802   6.469 -13.429 1.00 . A A . 39 TRP CH2  1 1 
       13 17904 1 1 39 TRP CZ2  C  -1.594   7.148 -12.544 1.00 . A A . 39 TRP CZ2  1 1 
       13 17905 1 1 39 TRP CZ3  C   0.576   6.331 -13.216 1.00 . A A . 39 TRP CZ3  1 1 
       13 17906 1 1 39 TRP H    H   4.324   9.035  -8.453 1.00 . A A . 39 TRP H    1 1 
       13 17907 1 1 39 TRP HA   H   3.308   8.610 -10.980 1.00 . A A . 39 TRP HA   1 1 
       13 17908 1 1 39 TRP HB2  H   2.404   7.408  -9.111 1.00 . A A . 39 TRP HB2  1 1 
       13 17909 1 1 39 TRP HB3  H   1.866   8.897  -8.341 1.00 . A A . 39 TRP HB3  1 1 
       13 17910 1 1 39 TRP HD1  H  -0.636   9.319  -8.598 1.00 . A A . 39 TRP HD1  1 1 
       13 17911 1 1 39 TRP HE1  H  -2.462   8.662 -10.288 1.00 . A A . 39 TRP HE1  1 1 
       13 17912 1 1 39 TRP HE3  H   2.248   6.762 -11.956 1.00 . A A . 39 TRP HE3  1 1 
       13 17913 1 1 39 TRP HH2  H  -1.235   6.024 -14.312 1.00 . A A . 39 TRP HH2  1 1 
       13 17914 1 1 39 TRP HZ2  H  -2.655   7.247 -12.723 1.00 . A A . 39 TRP HZ2  1 1 
       13 17915 1 1 39 TRP HZ3  H   1.166   5.787 -13.938 1.00 . A A . 39 TRP HZ3  1 1 
       13 17916 1 1 39 TRP N    N   4.230   9.450  -9.336 1.00 . A A . 39 TRP N    1 1 
       13 17917 1 1 39 TRP NE1  N  -1.517   8.421 -10.387 1.00 . A A . 39 TRP NE1  1 1 
       13 17918 1 1 39 TRP O    O   1.779  10.550 -11.655 1.00 . A A . 39 TRP O    1 1 
       13 17919 1 1 40 GLN C    C   2.972  13.647 -11.014 1.00 . A A . 40 GLN C    1 1 
       13 17920 1 1 40 GLN CA   C   2.005  12.858 -10.137 1.00 . A A . 40 GLN CA   1 1 
       13 17921 1 1 40 GLN CB   C   1.689  13.649  -8.867 1.00 . A A . 40 GLN CB   1 1 
       13 17922 1 1 40 GLN CD   C  -0.815  13.315  -8.894 1.00 . A A . 40 GLN CD   1 1 
       13 17923 1 1 40 GLN CG   C   0.473  13.132  -8.115 1.00 . A A . 40 GLN CG   1 1 
       13 17924 1 1 40 GLN H    H   3.060  11.449  -8.962 1.00 . A A . 40 GLN H    1 1 
       13 17925 1 1 40 GLN HA   H   1.090  12.697 -10.687 1.00 . A A . 40 GLN HA   1 1 
       13 17926 1 1 40 GLN HB2  H   2.541  13.601  -8.206 1.00 . A A . 40 GLN HB2  1 1 
       13 17927 1 1 40 GLN HB3  H   1.508  14.679  -9.134 1.00 . A A . 40 GLN HB3  1 1 
       13 17928 1 1 40 GLN HE21 H  -0.386  15.231  -9.203 1.00 . A A . 40 GLN HE21 1 1 
       13 17929 1 1 40 GLN HE22 H  -1.874  14.676  -9.882 1.00 . A A . 40 GLN HE22 1 1 
       13 17930 1 1 40 GLN HG2  H   0.608  12.079  -7.917 1.00 . A A . 40 GLN HG2  1 1 
       13 17931 1 1 40 GLN HG3  H   0.390  13.666  -7.180 1.00 . A A . 40 GLN HG3  1 1 
       13 17932 1 1 40 GLN N    N   2.558  11.552  -9.797 1.00 . A A . 40 GLN N    1 1 
       13 17933 1 1 40 GLN NE2  N  -1.050  14.530  -9.374 1.00 . A A . 40 GLN NE2  1 1 
       13 17934 1 1 40 GLN O    O   2.555  14.385 -11.907 1.00 . A A . 40 GLN O    1 1 
       13 17935 1 1 40 GLN OE1  O  -1.592  12.374  -9.061 1.00 . A A . 40 GLN OE1  1 1 
       13 17936 1 1 41 ASP C    C   5.304  13.708 -12.969 1.00 . A A . 41 ASP C    1 1 
       13 17937 1 1 41 ASP CA   C   5.291  14.183 -11.519 1.00 . A A . 41 ASP CA   1 1 
       13 17938 1 1 41 ASP CB   C   6.666  13.965 -10.886 1.00 . A A . 41 ASP CB   1 1 
       13 17939 1 1 41 ASP CG   C   7.800  14.284 -11.840 1.00 . A A . 41 ASP CG   1 1 
       13 17940 1 1 41 ASP H    H   4.535  12.884 -10.029 1.00 . A A . 41 ASP H    1 1 
       13 17941 1 1 41 ASP HA   H   5.060  15.237 -11.502 1.00 . A A . 41 ASP HA   1 1 
       13 17942 1 1 41 ASP HB2  H   6.761  14.602 -10.018 1.00 . A A . 41 ASP HB2  1 1 
       13 17943 1 1 41 ASP HB3  H   6.755  12.933 -10.581 1.00 . A A . 41 ASP HB3  1 1 
       13 17944 1 1 41 ASP N    N   4.264  13.486 -10.753 1.00 . A A . 41 ASP N    1 1 
       13 17945 1 1 41 ASP O    O   5.330  14.516 -13.897 1.00 . A A . 41 ASP O    1 1 
       13 17946 1 1 41 ASP OD1  O   8.026  15.481 -12.113 1.00 . A A . 41 ASP OD1  1 1 
       13 17947 1 1 41 ASP OD2  O   8.461  13.336 -12.314 1.00 . A A . 41 ASP OD2  1 1 
       13 17948 1 1 42 TRP C    C   4.177  12.389 -15.347 1.00 . A A . 42 TRP C    1 1 
       13 17949 1 1 42 TRP CA   C   5.299  11.810 -14.492 1.00 . A A . 42 TRP CA   1 1 
       13 17950 1 1 42 TRP CB   C   5.161  10.289 -14.409 1.00 . A A . 42 TRP CB   1 1 
       13 17951 1 1 42 TRP CD1  C   6.234   8.751 -12.661 1.00 . A A . 42 TRP CD1  1 1 
       13 17952 1 1 42 TRP CD2  C   7.700   9.785 -14.002 1.00 . A A . 42 TRP CD2  1 1 
       13 17953 1 1 42 TRP CE2  C   8.413   8.977 -13.095 1.00 . A A . 42 TRP CE2  1 1 
       13 17954 1 1 42 TRP CE3  C   8.413  10.530 -14.945 1.00 . A A . 42 TRP CE3  1 1 
       13 17955 1 1 42 TRP CG   C   6.308   9.626 -13.708 1.00 . A A . 42 TRP CG   1 1 
       13 17956 1 1 42 TRP CH2  C  10.476   9.637 -14.038 1.00 . A A . 42 TRP CH2  1 1 
       13 17957 1 1 42 TRP CZ2  C   9.803   8.896 -13.104 1.00 . A A . 42 TRP CZ2  1 1 
       13 17958 1 1 42 TRP CZ3  C   9.792  10.449 -14.952 1.00 . A A . 42 TRP CZ3  1 1 
       13 17959 1 1 42 TRP H    H   5.268  11.799 -12.375 1.00 . A A . 42 TRP H    1 1 
       13 17960 1 1 42 TRP HA   H   6.247  12.052 -14.950 1.00 . A A . 42 TRP HA   1 1 
       13 17961 1 1 42 TRP HB2  H   4.256  10.045 -13.872 1.00 . A A . 42 TRP HB2  1 1 
       13 17962 1 1 42 TRP HB3  H   5.102   9.885 -15.409 1.00 . A A . 42 TRP HB3  1 1 
       13 17963 1 1 42 TRP HD1  H   5.311   8.428 -12.204 1.00 . A A . 42 TRP HD1  1 1 
       13 17964 1 1 42 TRP HE1  H   7.705   7.734 -11.561 1.00 . A A . 42 TRP HE1  1 1 
       13 17965 1 1 42 TRP HE3  H   7.905  11.162 -15.658 1.00 . A A . 42 TRP HE3  1 1 
       13 17966 1 1 42 TRP HH2  H  11.553   9.604 -14.080 1.00 . A A . 42 TRP HH2  1 1 
       13 17967 1 1 42 TRP HZ2  H  10.344   8.274 -12.406 1.00 . A A . 42 TRP HZ2  1 1 
       13 17968 1 1 42 TRP HZ3  H  10.361  11.018 -15.674 1.00 . A A . 42 TRP HZ3  1 1 
       13 17969 1 1 42 TRP N    N   5.288  12.393 -13.155 1.00 . A A . 42 TRP N    1 1 
       13 17970 1 1 42 TRP NE1  N   7.496   8.358 -12.287 1.00 . A A . 42 TRP NE1  1 1 
       13 17971 1 1 42 TRP O    O   4.330  12.557 -16.558 1.00 . A A . 42 TRP O    1 1 
       13 17972 1 1 43 LEU C    C   2.193  14.673 -15.887 1.00 . A A . 43 LEU C    1 1 
       13 17973 1 1 43 LEU CA   C   1.902  13.252 -15.415 1.00 . A A . 43 LEU CA   1 1 
       13 17974 1 1 43 LEU CB   C   0.671  13.246 -14.508 1.00 . A A . 43 LEU CB   1 1 
       13 17975 1 1 43 LEU CD1  C  -0.710  12.023 -12.811 1.00 . A A . 43 LEU CD1  1 1 
       13 17976 1 1 43 LEU CD2  C  -0.495  11.116 -15.132 1.00 . A A . 43 LEU CD2  1 1 
       13 17977 1 1 43 LEU CG   C   0.207  11.875 -14.015 1.00 . A A . 43 LEU CG   1 1 
       13 17978 1 1 43 LEU H    H   2.988  12.535 -13.747 1.00 . A A . 43 LEU H    1 1 
       13 17979 1 1 43 LEU HA   H   1.707  12.632 -16.278 1.00 . A A . 43 LEU HA   1 1 
       13 17980 1 1 43 LEU HB2  H   0.895  13.850 -13.643 1.00 . A A . 43 LEU HB2  1 1 
       13 17981 1 1 43 LEU HB3  H  -0.145  13.695 -15.057 1.00 . A A . 43 LEU HB3  1 1 
       13 17982 1 1 43 LEU HD11 H  -0.436  12.907 -12.257 1.00 . A A . 43 LEU HD11 1 1 
       13 17983 1 1 43 LEU HD12 H  -0.612  11.155 -12.175 1.00 . A A . 43 LEU HD12 1 1 
       13 17984 1 1 43 LEU HD13 H  -1.733  12.109 -13.146 1.00 . A A . 43 LEU HD13 1 1 
       13 17985 1 1 43 LEU HD21 H  -0.988  10.247 -14.722 1.00 . A A . 43 LEU HD21 1 1 
       13 17986 1 1 43 LEU HD22 H   0.232  10.804 -15.867 1.00 . A A . 43 LEU HD22 1 1 
       13 17987 1 1 43 LEU HD23 H  -1.227  11.759 -15.600 1.00 . A A . 43 LEU HD23 1 1 
       13 17988 1 1 43 LEU HG   H   1.069  11.299 -13.709 1.00 . A A . 43 LEU HG   1 1 
       13 17989 1 1 43 LEU N    N   3.051  12.691 -14.712 1.00 . A A . 43 LEU N    1 1 
       13 17990 1 1 43 LEU O    O   1.735  15.092 -16.951 1.00 . A A . 43 LEU O    1 1 
       13 17991 1 1 44 LYS C    C   4.122  16.835 -16.721 1.00 . A A . 44 LYS C    1 1 
       13 17992 1 1 44 LYS CA   C   3.316  16.783 -15.427 1.00 . A A . 44 LYS CA   1 1 
       13 17993 1 1 44 LYS CB   C   4.119  17.417 -14.289 1.00 . A A . 44 LYS CB   1 1 
       13 17994 1 1 44 LYS CD   C   4.704  19.649 -15.281 1.00 . A A . 44 LYS CD   1 1 
       13 17995 1 1 44 LYS CE   C   4.948  21.106 -14.918 1.00 . A A . 44 LYS CE   1 1 
       13 17996 1 1 44 LYS CG   C   3.944  18.922 -14.185 1.00 . A A . 44 LYS CG   1 1 
       13 17997 1 1 44 LYS H    H   3.295  15.020 -14.256 1.00 . A A . 44 LYS H    1 1 
       13 17998 1 1 44 LYS HA   H   2.402  17.339 -15.564 1.00 . A A . 44 LYS HA   1 1 
       13 17999 1 1 44 LYS HB2  H   3.808  16.974 -13.354 1.00 . A A . 44 LYS HB2  1 1 
       13 18000 1 1 44 LYS HB3  H   5.168  17.208 -14.444 1.00 . A A . 44 LYS HB3  1 1 
       13 18001 1 1 44 LYS HD2  H   5.656  19.163 -15.431 1.00 . A A . 44 LYS HD2  1 1 
       13 18002 1 1 44 LYS HD3  H   4.128  19.606 -16.195 1.00 . A A . 44 LYS HD3  1 1 
       13 18003 1 1 44 LYS HE2  H   5.365  21.612 -15.775 1.00 . A A . 44 LYS HE2  1 1 
       13 18004 1 1 44 LYS HE3  H   4.004  21.561 -14.656 1.00 . A A . 44 LYS HE3  1 1 
       13 18005 1 1 44 LYS HG2  H   2.894  19.160 -14.271 1.00 . A A . 44 LYS HG2  1 1 
       13 18006 1 1 44 LYS HG3  H   4.312  19.253 -13.224 1.00 . A A . 44 LYS HG3  1 1 
       13 18007 1 1 44 LYS HZ1  H   6.603  21.966 -13.979 1.00 . A A . 44 LYS HZ1  1 1 
       13 18008 1 1 44 LYS HZ2  H   6.366  20.336 -13.592 1.00 . A A . 44 LYS HZ2  1 1 
       13 18009 1 1 44 LYS HZ3  H   5.367  21.520 -12.914 1.00 . A A . 44 LYS HZ3  1 1 
       13 18010 1 1 44 LYS N    N   2.960  15.410 -15.091 1.00 . A A . 44 LYS N    1 1 
       13 18011 1 1 44 LYS NZ   N   5.887  21.242 -13.770 1.00 . A A . 44 LYS NZ   1 1 
       13 18012 1 1 44 LYS O    O   3.810  17.609 -17.626 1.00 . A A . 44 LYS O    1 1 
       13 18013 1 1 45 GLN C    C   5.266  15.324 -19.161 1.00 . A A . 45 GLN C    1 1 
       13 18014 1 1 45 GLN CA   C   6.006  15.957 -17.987 1.00 . A A . 45 GLN CA   1 1 
       13 18015 1 1 45 GLN CB   C   7.285  15.172 -17.692 1.00 . A A . 45 GLN CB   1 1 
       13 18016 1 1 45 GLN CD   C   8.360  12.904 -17.401 1.00 . A A . 45 GLN CD   1 1 
       13 18017 1 1 45 GLN CG   C   7.064  13.674 -17.561 1.00 . A A . 45 GLN CG   1 1 
       13 18018 1 1 45 GLN H    H   5.355  15.412 -16.048 1.00 . A A . 45 GLN H    1 1 
       13 18019 1 1 45 GLN HA   H   6.268  16.971 -18.248 1.00 . A A . 45 GLN HA   1 1 
       13 18020 1 1 45 GLN HB2  H   7.990  15.341 -18.492 1.00 . A A . 45 GLN HB2  1 1 
       13 18021 1 1 45 GLN HB3  H   7.710  15.533 -16.767 1.00 . A A . 45 GLN HB3  1 1 
       13 18022 1 1 45 GLN HE21 H   8.074  12.011 -19.154 1.00 . A A . 45 GLN HE21 1 1 
       13 18023 1 1 45 GLN HE22 H   9.515  11.567 -18.311 1.00 . A A . 45 GLN HE22 1 1 
       13 18024 1 1 45 GLN HG2  H   6.444  13.489 -16.695 1.00 . A A . 45 GLN HG2  1 1 
       13 18025 1 1 45 GLN HG3  H   6.558  13.319 -18.447 1.00 . A A . 45 GLN HG3  1 1 
       13 18026 1 1 45 GLN N    N   5.157  16.005 -16.802 1.00 . A A . 45 GLN N    1 1 
       13 18027 1 1 45 GLN NE2  N   8.682  12.076 -18.388 1.00 . A A . 45 GLN NE2  1 1 
       13 18028 1 1 45 GLN O    O   5.488  15.689 -20.315 1.00 . A A . 45 GLN O    1 1 
       13 18029 1 1 45 GLN OE1  O   9.063  13.051 -16.401 1.00 . A A . 45 GLN OE1  1 1 
       13 18030 1 1 46 GLN C    C   2.927  14.692 -20.808 1.00 . A A . 46 GLN C    1 1 
       13 18031 1 1 46 GLN CA   C   3.617  13.689 -19.889 1.00 . A A . 46 GLN CA   1 1 
       13 18032 1 1 46 GLN CB   C   2.577  12.767 -19.250 1.00 . A A . 46 GLN CB   1 1 
       13 18033 1 1 46 GLN CD   C   1.761  10.399 -18.914 1.00 . A A . 46 GLN CD   1 1 
       13 18034 1 1 46 GLN CG   C   2.767  11.300 -19.602 1.00 . A A . 46 GLN CG   1 1 
       13 18035 1 1 46 GLN H    H   4.256  14.127 -17.919 1.00 . A A . 46 GLN H    1 1 
       13 18036 1 1 46 GLN HA   H   4.301  13.094 -20.474 1.00 . A A . 46 GLN HA   1 1 
       13 18037 1 1 46 GLN HB2  H   2.635  12.867 -18.177 1.00 . A A . 46 GLN HB2  1 1 
       13 18038 1 1 46 GLN HB3  H   1.594  13.069 -19.580 1.00 . A A . 46 GLN HB3  1 1 
       13 18039 1 1 46 GLN HE21 H   3.169   9.724 -17.684 1.00 . A A . 46 GLN HE21 1 1 
       13 18040 1 1 46 GLN HE22 H   1.590   9.061 -17.454 1.00 . A A . 46 GLN HE22 1 1 
       13 18041 1 1 46 GLN HG2  H   2.660  11.183 -20.671 1.00 . A A . 46 GLN HG2  1 1 
       13 18042 1 1 46 GLN HG3  H   3.761  10.998 -19.306 1.00 . A A . 46 GLN HG3  1 1 
       13 18043 1 1 46 GLN N    N   4.388  14.373 -18.858 1.00 . A A . 46 GLN N    1 1 
       13 18044 1 1 46 GLN NE2  N   2.219   9.652 -17.917 1.00 . A A . 46 GLN NE2  1 1 
       13 18045 1 1 46 GLN O    O   2.893  14.512 -22.026 1.00 . A A . 46 GLN O    1 1 
       13 18046 1 1 46 GLN OE1  O   0.583  10.375 -19.275 1.00 . A A . 46 GLN OE1  1 1 
       13 18047 1 1 47 THR C    C   2.681  17.725 -21.651 1.00 . A A . 47 THR C    1 1 
       13 18048 1 1 47 THR CA   C   1.689  16.780 -20.983 1.00 . A A . 47 THR CA   1 1 
       13 18049 1 1 47 THR CB   C   0.736  17.599 -20.092 1.00 . A A . 47 THR CB   1 1 
       13 18050 1 1 47 THR CG2  C   0.059  18.700 -20.893 1.00 . A A . 47 THR CG2  1 1 
       13 18051 1 1 47 THR H    H   2.439  15.836 -19.244 1.00 . A A . 47 THR H    1 1 
       13 18052 1 1 47 THR HA   H   1.102  16.291 -21.747 1.00 . A A . 47 THR HA   1 1 
       13 18053 1 1 47 THR HB   H   1.312  18.053 -19.298 1.00 . A A . 47 THR HB   1 1 
       13 18054 1 1 47 THR HG1  H  -0.727  17.214 -18.827 1.00 . A A . 47 THR HG1  1 1 
       13 18055 1 1 47 THR HG21 H   0.784  19.460 -21.144 1.00 . A A . 47 THR HG21 1 1 
       13 18056 1 1 47 THR HG22 H  -0.733  19.139 -20.304 1.00 . A A . 47 THR HG22 1 1 
       13 18057 1 1 47 THR HG23 H  -0.355  18.284 -21.799 1.00 . A A . 47 THR HG23 1 1 
       13 18058 1 1 47 THR N    N   2.379  15.749 -20.218 1.00 . A A . 47 THR N    1 1 
       13 18059 1 1 47 THR O    O   2.375  18.340 -22.673 1.00 . A A . 47 THR O    1 1 
       13 18060 1 1 47 THR OG1  O  -0.256  16.741 -19.517 1.00 . A A . 47 THR OG1  1 1 
       13 18061 1 1 48 MET C    C   5.494  18.121 -22.890 1.00 . A A . 48 MET C    1 1 
       13 18062 1 1 48 MET CA   C   4.907  18.706 -21.609 1.00 . A A . 48 MET CA   1 1 
       13 18063 1 1 48 MET CB   C   6.016  18.917 -20.576 1.00 . A A . 48 MET CB   1 1 
       13 18064 1 1 48 MET CE   C   4.852  22.746 -20.213 1.00 . A A . 48 MET CE   1 1 
       13 18065 1 1 48 MET CG   C   5.870  20.204 -19.781 1.00 . A A . 48 MET CG   1 1 
       13 18066 1 1 48 MET H    H   4.055  17.321 -20.255 1.00 . A A . 48 MET H    1 1 
       13 18067 1 1 48 MET HA   H   4.455  19.659 -21.837 1.00 . A A . 48 MET HA   1 1 
       13 18068 1 1 48 MET HB2  H   6.008  18.089 -19.883 1.00 . A A . 48 MET HB2  1 1 
       13 18069 1 1 48 MET HB3  H   6.968  18.940 -21.086 1.00 . A A . 48 MET HB3  1 1 
       13 18070 1 1 48 MET HE1  H   4.597  22.493 -19.193 1.00 . A A . 48 MET HE1  1 1 
       13 18071 1 1 48 MET HE2  H   5.178  23.774 -20.257 1.00 . A A . 48 MET HE2  1 1 
       13 18072 1 1 48 MET HE3  H   3.985  22.615 -20.844 1.00 . A A . 48 MET HE3  1 1 
       13 18073 1 1 48 MET HG2  H   4.867  20.256 -19.385 1.00 . A A . 48 MET HG2  1 1 
       13 18074 1 1 48 MET HG3  H   6.577  20.189 -18.965 1.00 . A A . 48 MET HG3  1 1 
       13 18075 1 1 48 MET N    N   3.870  17.836 -21.068 1.00 . A A . 48 MET N    1 1 
       13 18076 1 1 48 MET O    O   5.910  18.856 -23.786 1.00 . A A . 48 MET O    1 1 
       13 18077 1 1 48 MET SD   S   6.171  21.675 -20.780 1.00 . A A . 48 MET SD   1 1 
       13 18078 1 1 49 LEU C    C   5.044  16.096 -25.276 1.00 . A A . 49 LEU C    1 1 
       13 18079 1 1 49 LEU CA   C   6.062  16.112 -24.141 1.00 . A A . 49 LEU CA   1 1 
       13 18080 1 1 49 LEU CB   C   6.463  14.680 -23.781 1.00 . A A . 49 LEU CB   1 1 
       13 18081 1 1 49 LEU CD1  C   8.203  13.212 -22.731 1.00 . A A . 49 LEU CD1  1 1 
       13 18082 1 1 49 LEU CD2  C   8.427  15.700 -22.602 1.00 . A A . 49 LEU CD2  1 1 
       13 18083 1 1 49 LEU CG   C   7.453  14.531 -22.625 1.00 . A A . 49 LEU CG   1 1 
       13 18084 1 1 49 LEU H    H   5.180  16.263 -22.223 1.00 . A A . 49 LEU H    1 1 
       13 18085 1 1 49 LEU HA   H   6.939  16.652 -24.467 1.00 . A A . 49 LEU HA   1 1 
       13 18086 1 1 49 LEU HB2  H   5.566  14.141 -23.519 1.00 . A A . 49 LEU HB2  1 1 
       13 18087 1 1 49 LEU HB3  H   6.908  14.232 -24.658 1.00 . A A . 49 LEU HB3  1 1 
       13 18088 1 1 49 LEU HD11 H   7.549  12.458 -23.142 1.00 . A A . 49 LEU HD11 1 1 
       13 18089 1 1 49 LEU HD12 H   8.533  12.906 -21.749 1.00 . A A . 49 LEU HD12 1 1 
       13 18090 1 1 49 LEU HD13 H   9.060  13.337 -23.376 1.00 . A A . 49 LEU HD13 1 1 
       13 18091 1 1 49 LEU HD21 H   8.713  15.950 -23.613 1.00 . A A . 49 LEU HD21 1 1 
       13 18092 1 1 49 LEU HD22 H   9.305  15.425 -22.037 1.00 . A A . 49 LEU HD22 1 1 
       13 18093 1 1 49 LEU HD23 H   7.954  16.554 -22.139 1.00 . A A . 49 LEU HD23 1 1 
       13 18094 1 1 49 LEU HG   H   6.908  14.530 -21.691 1.00 . A A . 49 LEU HG   1 1 
       13 18095 1 1 49 LEU N    N   5.526  16.796 -22.969 1.00 . A A . 49 LEU N    1 1 
       13 18096 1 1 49 LEU O    O   5.397  16.275 -26.442 1.00 . A A . 49 LEU O    1 1 
       13 18097 1 1 50 ILE C    C   2.505  17.219 -26.553 1.00 . A A . 50 ILE C    1 1 
       13 18098 1 1 50 ILE CA   C   2.710  15.849 -25.916 1.00 . A A . 50 ILE CA   1 1 
       13 18099 1 1 50 ILE CB   C   1.381  15.382 -25.293 1.00 . A A . 50 ILE CB   1 1 
       13 18100 1 1 50 ILE CD1  C   0.605  13.666 -23.580 1.00 . A A . 50 ILE CD1  1 1 
       13 18101 1 1 50 ILE CG1  C   1.521  13.959 -24.748 1.00 . A A . 50 ILE CG1  1 1 
       13 18102 1 1 50 ILE CG2  C   0.260  15.454 -26.319 1.00 . A A . 50 ILE CG2  1 1 
       13 18103 1 1 50 ILE H    H   3.561  15.749 -23.982 1.00 . A A . 50 ILE H    1 1 
       13 18104 1 1 50 ILE HA   H   2.991  15.145 -26.686 1.00 . A A . 50 ILE HA   1 1 
       13 18105 1 1 50 ILE HB   H   1.136  16.048 -24.480 1.00 . A A . 50 ILE HB   1 1 
       13 18106 1 1 50 ILE HD11 H  -0.345  13.307 -23.950 1.00 . A A . 50 ILE HD11 1 1 
       13 18107 1 1 50 ILE HD12 H   1.053  12.911 -22.951 1.00 . A A . 50 ILE HD12 1 1 
       13 18108 1 1 50 ILE HD13 H   0.451  14.568 -23.008 1.00 . A A . 50 ILE HD13 1 1 
       13 18109 1 1 50 ILE HG12 H   1.292  13.255 -25.533 1.00 . A A . 50 ILE HG12 1 1 
       13 18110 1 1 50 ILE HG13 H   2.539  13.806 -24.419 1.00 . A A . 50 ILE HG13 1 1 
       13 18111 1 1 50 ILE HG21 H  -0.148  16.454 -26.336 1.00 . A A . 50 ILE HG21 1 1 
       13 18112 1 1 50 ILE HG22 H   0.650  15.208 -27.295 1.00 . A A . 50 ILE HG22 1 1 
       13 18113 1 1 50 ILE HG23 H  -0.517  14.753 -26.054 1.00 . A A . 50 ILE HG23 1 1 
       13 18114 1 1 50 ILE N    N   3.779  15.884 -24.927 1.00 . A A . 50 ILE N    1 1 
       13 18115 1 1 50 ILE O    O   2.229  17.325 -27.747 1.00 . A A . 50 ILE O    1 1 
       13 18116 1 1 51 ASN C    C   3.721  20.102 -26.978 1.00 . A A . 51 ASN C    1 1 
       13 18117 1 1 51 ASN CA   C   2.476  19.632 -26.233 1.00 . A A . 51 ASN CA   1 1 
       13 18118 1 1 51 ASN CB   C   2.179  20.577 -25.067 1.00 . A A . 51 ASN CB   1 1 
       13 18119 1 1 51 ASN CG   C   0.742  20.478 -24.594 1.00 . A A . 51 ASN CG   1 1 
       13 18120 1 1 51 ASN H    H   2.865  18.119 -24.804 1.00 . A A . 51 ASN H    1 1 
       13 18121 1 1 51 ASN HA   H   1.638  19.641 -26.914 1.00 . A A . 51 ASN HA   1 1 
       13 18122 1 1 51 ASN HB2  H   2.828  20.332 -24.238 1.00 . A A . 51 ASN HB2  1 1 
       13 18123 1 1 51 ASN HB3  H   2.368  21.594 -25.377 1.00 . A A . 51 ASN HB3  1 1 
       13 18124 1 1 51 ASN HD21 H   0.949  18.523 -24.295 1.00 . A A . 51 ASN HD21 1 1 
       13 18125 1 1 51 ASN HD22 H  -0.607  19.179 -23.926 1.00 . A A . 51 ASN HD22 1 1 
       13 18126 1 1 51 ASN N    N   2.644  18.267 -25.748 1.00 . A A . 51 ASN N    1 1 
       13 18127 1 1 51 ASN ND2  N   0.319  19.272 -24.235 1.00 . A A . 51 ASN ND2  1 1 
       13 18128 1 1 51 ASN O    O   3.625  20.756 -28.016 1.00 . A A . 51 ASN O    1 1 
       13 18129 1 1 51 ASN OD1  O   0.021  21.475 -24.551 1.00 . A A . 51 ASN OD1  1 1 
       13 18130 1 1 52 GLU C    C   6.393  19.369 -28.346 1.00 . A A . 52 GLU C    1 1 
       13 18131 1 1 52 GLU CA   C   6.153  20.150 -27.057 1.00 . A A . 52 GLU CA   1 1 
       13 18132 1 1 52 GLU CB   C   7.311  19.918 -26.084 1.00 . A A . 52 GLU CB   1 1 
       13 18133 1 1 52 GLU CD   C   9.803  20.027 -25.682 1.00 . A A . 52 GLU CD   1 1 
       13 18134 1 1 52 GLU CG   C   8.672  20.268 -26.663 1.00 . A A . 52 GLU CG   1 1 
       13 18135 1 1 52 GLU H    H   4.901  19.240 -25.613 1.00 . A A . 52 GLU H    1 1 
       13 18136 1 1 52 GLU HA   H   6.099  21.202 -27.292 1.00 . A A . 52 GLU HA   1 1 
       13 18137 1 1 52 GLU HB2  H   7.152  20.521 -25.202 1.00 . A A . 52 GLU HB2  1 1 
       13 18138 1 1 52 GLU HB3  H   7.322  18.876 -25.799 1.00 . A A . 52 GLU HB3  1 1 
       13 18139 1 1 52 GLU HG2  H   8.842  19.663 -27.540 1.00 . A A . 52 GLU HG2  1 1 
       13 18140 1 1 52 GLU HG3  H   8.673  21.312 -26.941 1.00 . A A . 52 GLU HG3  1 1 
       13 18141 1 1 52 GLU N    N   4.889  19.762 -26.442 1.00 . A A . 52 GLU N    1 1 
       13 18142 1 1 52 GLU O    O   6.485  19.949 -29.427 1.00 . A A . 52 GLU O    1 1 
       13 18143 1 1 52 GLU OE1  O  10.253  18.868 -25.568 1.00 . A A . 52 GLU OE1  1 1 
       13 18144 1 1 52 GLU OE2  O  10.238  20.998 -25.029 1.00 . A A . 52 GLU OE2  1 1 
       13 18145 1 1 53 ASN C    C   5.510  17.178 -30.298 1.00 . A A . 53 ASN C    1 1 
       13 18146 1 1 53 ASN CA   C   6.725  17.189 -29.375 1.00 . A A . 53 ASN CA   1 1 
       13 18147 1 1 53 ASN CB   C   7.046  15.764 -28.919 1.00 . A A . 53 ASN CB   1 1 
       13 18148 1 1 53 ASN CG   C   8.235  15.711 -27.980 1.00 . A A . 53 ASN CG   1 1 
       13 18149 1 1 53 ASN H    H   6.413  17.646 -27.332 1.00 . A A . 53 ASN H    1 1 
       13 18150 1 1 53 ASN HA   H   7.572  17.582 -29.918 1.00 . A A . 53 ASN HA   1 1 
       13 18151 1 1 53 ASN HB2  H   6.187  15.356 -28.405 1.00 . A A . 53 ASN HB2  1 1 
       13 18152 1 1 53 ASN HB3  H   7.265  15.156 -29.784 1.00 . A A . 53 ASN HB3  1 1 
       13 18153 1 1 53 ASN HD21 H   7.054  15.165 -26.476 1.00 . A A . 53 ASN HD21 1 1 
       13 18154 1 1 53 ASN HD22 H   8.731  15.323 -26.094 1.00 . A A . 53 ASN HD22 1 1 
       13 18155 1 1 53 ASN N    N   6.495  18.050 -28.221 1.00 . A A . 53 ASN N    1 1 
       13 18156 1 1 53 ASN ND2  N   7.981  15.365 -26.723 1.00 . A A . 53 ASN ND2  1 1 
       13 18157 1 1 53 ASN O    O   5.599  16.765 -31.454 1.00 . A A . 53 ASN O    1 1 
       13 18158 1 1 53 ASN OD1  O   9.368  15.979 -28.379 1.00 . A A . 53 ASN OD1  1 1 
       13 18159 1 1 54 ARG C    C   2.760  16.287 -31.044 1.00 . A A . 54 ARG C    1 1 
       13 18160 1 1 54 ARG CA   C   3.143  17.680 -30.554 1.00 . A A . 54 ARG CA   1 1 
       13 18161 1 1 54 ARG CB   C   3.298  18.627 -31.746 1.00 . A A . 54 ARG CB   1 1 
       13 18162 1 1 54 ARG CD   C   4.384  20.830 -31.216 1.00 . A A . 54 ARG CD   1 1 
       13 18163 1 1 54 ARG CG   C   3.069  20.088 -31.396 1.00 . A A . 54 ARG CG   1 1 
       13 18164 1 1 54 ARG CZ   C   5.466  22.851 -32.105 1.00 . A A . 54 ARG CZ   1 1 
       13 18165 1 1 54 ARG H    H   4.368  17.953 -28.850 1.00 . A A . 54 ARG H    1 1 
       13 18166 1 1 54 ARG HA   H   2.358  18.050 -29.911 1.00 . A A . 54 ARG HA   1 1 
       13 18167 1 1 54 ARG HB2  H   4.297  18.527 -32.143 1.00 . A A . 54 ARG HB2  1 1 
       13 18168 1 1 54 ARG HB3  H   2.586  18.346 -32.508 1.00 . A A . 54 ARG HB3  1 1 
       13 18169 1 1 54 ARG HD2  H   4.559  20.973 -30.160 1.00 . A A . 54 ARG HD2  1 1 
       13 18170 1 1 54 ARG HD3  H   5.179  20.232 -31.635 1.00 . A A . 54 ARG HD3  1 1 
       13 18171 1 1 54 ARG HE   H   3.505  22.491 -32.158 1.00 . A A . 54 ARG HE   1 1 
       13 18172 1 1 54 ARG HG2  H   2.511  20.556 -32.194 1.00 . A A . 54 ARG HG2  1 1 
       13 18173 1 1 54 ARG HG3  H   2.504  20.145 -30.478 1.00 . A A . 54 ARG HG3  1 1 
       13 18174 1 1 54 ARG HH11 H   6.726  21.505 -31.278 1.00 . A A . 54 ARG HH11 1 1 
       13 18175 1 1 54 ARG HH12 H   7.476  22.934 -31.909 1.00 . A A . 54 ARG HH12 1 1 
       13 18176 1 1 54 ARG HH21 H   4.480  24.377 -32.992 1.00 . A A . 54 ARG HH21 1 1 
       13 18177 1 1 54 ARG HH22 H   6.197  24.567 -32.883 1.00 . A A . 54 ARG HH22 1 1 
       13 18178 1 1 54 ARG N    N   4.376  17.637 -29.778 1.00 . A A . 54 ARG N    1 1 
       13 18179 1 1 54 ARG NE   N   4.372  22.134 -31.874 1.00 . A A . 54 ARG NE   1 1 
       13 18180 1 1 54 ARG NH1  N   6.653  22.393 -31.733 1.00 . A A . 54 ARG NH1  1 1 
       13 18181 1 1 54 ARG NH2  N   5.373  24.028 -32.710 1.00 . A A . 54 ARG NH2  1 1 
       13 18182 1 1 54 ARG O    O   2.536  16.076 -32.237 1.00 . A A . 54 ARG O    1 1 
       13 18183 1 1 55 LEU C    C   0.818  13.782 -30.473 1.00 . A A . 55 LEU C    1 1 
       13 18184 1 1 55 LEU CA   C   2.332  13.964 -30.454 1.00 . A A . 55 LEU CA   1 1 
       13 18185 1 1 55 LEU CB   C   2.961  12.994 -29.453 1.00 . A A . 55 LEU CB   1 1 
       13 18186 1 1 55 LEU CD1  C   4.915  12.299 -28.045 1.00 . A A . 55 LEU CD1  1 1 
       13 18187 1 1 55 LEU CD2  C   5.236  12.765 -30.481 1.00 . A A . 55 LEU CD2  1 1 
       13 18188 1 1 55 LEU CG   C   4.465  13.146 -29.225 1.00 . A A . 55 LEU CG   1 1 
       13 18189 1 1 55 LEU H    H   2.877  15.566 -29.183 1.00 . A A . 55 LEU H    1 1 
       13 18190 1 1 55 LEU HA   H   2.720  13.754 -31.440 1.00 . A A . 55 LEU HA   1 1 
       13 18191 1 1 55 LEU HB2  H   2.468  13.132 -28.503 1.00 . A A . 55 LEU HB2  1 1 
       13 18192 1 1 55 LEU HB3  H   2.779  11.989 -29.808 1.00 . A A . 55 LEU HB3  1 1 
       13 18193 1 1 55 LEU HD11 H   5.379  11.394 -28.407 1.00 . A A . 55 LEU HD11 1 1 
       13 18194 1 1 55 LEU HD12 H   4.059  12.046 -27.437 1.00 . A A . 55 LEU HD12 1 1 
       13 18195 1 1 55 LEU HD13 H   5.625  12.857 -27.452 1.00 . A A . 55 LEU HD13 1 1 
       13 18196 1 1 55 LEU HD21 H   5.311  13.624 -31.132 1.00 . A A . 55 LEU HD21 1 1 
       13 18197 1 1 55 LEU HD22 H   4.717  11.969 -30.994 1.00 . A A . 55 LEU HD22 1 1 
       13 18198 1 1 55 LEU HD23 H   6.227  12.432 -30.208 1.00 . A A . 55 LEU HD23 1 1 
       13 18199 1 1 55 LEU HG   H   4.686  14.179 -28.997 1.00 . A A . 55 LEU HG   1 1 
       13 18200 1 1 55 LEU N    N   2.687  15.338 -30.117 1.00 . A A . 55 LEU N    1 1 
       13 18201 1 1 55 LEU O    O   0.073  14.650 -30.019 1.00 . A A . 55 LEU O    1 1 
       13 18202 1 1 56 ASN C    C  -1.448  11.293 -30.048 1.00 . A A . 56 ASN C    1 1 
       13 18203 1 1 56 ASN CA   C  -1.056  12.350 -31.076 1.00 . A A . 56 ASN CA   1 1 
       13 18204 1 1 56 ASN CB   C  -1.424  11.872 -32.482 1.00 . A A . 56 ASN CB   1 1 
       13 18205 1 1 56 ASN CG   C  -2.923  11.739 -32.674 1.00 . A A . 56 ASN CG   1 1 
       13 18206 1 1 56 ASN H    H   1.013  11.994 -31.346 1.00 . A A . 56 ASN H    1 1 
       13 18207 1 1 56 ASN HA   H  -1.596  13.260 -30.863 1.00 . A A . 56 ASN HA   1 1 
       13 18208 1 1 56 ASN HB2  H  -1.050  12.581 -33.206 1.00 . A A . 56 ASN HB2  1 1 
       13 18209 1 1 56 ASN HB3  H  -0.970  10.909 -32.659 1.00 . A A . 56 ASN HB3  1 1 
       13 18210 1 1 56 ASN HD21 H  -2.685   9.936 -33.478 1.00 . A A . 56 ASN HD21 1 1 
       13 18211 1 1 56 ASN HD22 H  -4.314  10.499 -33.364 1.00 . A A . 56 ASN HD22 1 1 
       13 18212 1 1 56 ASN N    N   0.370  12.647 -31.000 1.00 . A A . 56 ASN N    1 1 
       13 18213 1 1 56 ASN ND2  N  -3.350  10.610 -33.228 1.00 . A A . 56 ASN ND2  1 1 
       13 18214 1 1 56 ASN O    O  -1.323  10.094 -30.298 1.00 . A A . 56 ASN O    1 1 
       13 18215 1 1 56 ASN OD1  O  -3.686  12.641 -32.328 1.00 . A A . 56 ASN OD1  1 1 
       13 18216 1 1 57 MET C    C  -3.294   9.779 -28.357 1.00 . A A . 57 MET C    1 1 
       13 18217 1 1 57 MET CA   C  -2.333  10.839 -27.827 1.00 . A A . 57 MET CA   1 1 
       13 18218 1 1 57 MET CB   C  -2.994  11.620 -26.690 1.00 . A A . 57 MET CB   1 1 
       13 18219 1 1 57 MET CE   C  -3.654  14.988 -25.901 1.00 . A A . 57 MET CE   1 1 
       13 18220 1 1 57 MET CG   C  -2.103  12.700 -26.098 1.00 . A A . 57 MET CG   1 1 
       13 18221 1 1 57 MET H    H  -1.998  12.713 -28.752 1.00 . A A . 57 MET H    1 1 
       13 18222 1 1 57 MET HA   H  -1.448  10.349 -27.450 1.00 . A A . 57 MET HA   1 1 
       13 18223 1 1 57 MET HB2  H  -3.891  12.089 -27.064 1.00 . A A . 57 MET HB2  1 1 
       13 18224 1 1 57 MET HB3  H  -3.259  10.931 -25.902 1.00 . A A . 57 MET HB3  1 1 
       13 18225 1 1 57 MET HE1  H  -3.268  14.891 -26.905 1.00 . A A . 57 MET HE1  1 1 
       13 18226 1 1 57 MET HE2  H  -4.730  14.891 -25.918 1.00 . A A . 57 MET HE2  1 1 
       13 18227 1 1 57 MET HE3  H  -3.386  15.956 -25.504 1.00 . A A . 57 MET HE3  1 1 
       13 18228 1 1 57 MET HG2  H  -1.251  12.230 -25.630 1.00 . A A . 57 MET HG2  1 1 
       13 18229 1 1 57 MET HG3  H  -1.763  13.344 -26.895 1.00 . A A . 57 MET HG3  1 1 
       13 18230 1 1 57 MET N    N  -1.922  11.746 -28.893 1.00 . A A . 57 MET N    1 1 
       13 18231 1 1 57 MET O    O  -3.327   8.654 -27.860 1.00 . A A . 57 MET O    1 1 
       13 18232 1 1 57 MET SD   S  -2.955  13.705 -24.866 1.00 . A A . 57 MET SD   1 1 
       13 18233 1 1 58 ALA C    C  -4.363   7.922 -30.376 1.00 . A A . 58 ALA C    1 1 
       13 18234 1 1 58 ALA CA   C  -5.036   9.227 -29.965 1.00 . A A . 58 ALA CA   1 1 
       13 18235 1 1 58 ALA CB   C  -5.712   9.876 -31.164 1.00 . A A . 58 ALA CB   1 1 
       13 18236 1 1 58 ALA H    H  -4.003  11.058 -29.720 1.00 . A A . 58 ALA H    1 1 
       13 18237 1 1 58 ALA HA   H  -5.795   9.012 -29.227 1.00 . A A . 58 ALA HA   1 1 
       13 18238 1 1 58 ALA HB1  H  -6.757  10.036 -30.943 1.00 . A A . 58 ALA HB1  1 1 
       13 18239 1 1 58 ALA HB2  H  -5.238  10.823 -31.375 1.00 . A A . 58 ALA HB2  1 1 
       13 18240 1 1 58 ALA HB3  H  -5.621   9.227 -32.022 1.00 . A A . 58 ALA HB3  1 1 
       13 18241 1 1 58 ALA N    N  -4.075  10.147 -29.367 1.00 . A A . 58 ALA N    1 1 
       13 18242 1 1 58 ALA O    O  -4.997   6.867 -30.403 1.00 . A A . 58 ALA O    1 1 
       13 18243 1 1 59 ASP C    C  -1.274   6.458 -30.056 1.00 . A A . 59 ASP C    1 1 
       13 18244 1 1 59 ASP CA   C  -2.317   6.825 -31.107 1.00 . A A . 59 ASP CA   1 1 
       13 18245 1 1 59 ASP CB   C  -1.636   7.076 -32.453 1.00 . A A . 59 ASP CB   1 1 
       13 18246 1 1 59 ASP CG   C  -2.528   6.724 -33.628 1.00 . A A . 59 ASP CG   1 1 
       13 18247 1 1 59 ASP H    H  -2.626   8.871 -30.656 1.00 . A A . 59 ASP H    1 1 
       13 18248 1 1 59 ASP HA   H  -3.009   6.004 -31.212 1.00 . A A . 59 ASP HA   1 1 
       13 18249 1 1 59 ASP HB2  H  -1.371   8.121 -32.527 1.00 . A A . 59 ASP HB2  1 1 
       13 18250 1 1 59 ASP HB3  H  -0.739   6.477 -32.513 1.00 . A A . 59 ASP HB3  1 1 
       13 18251 1 1 59 ASP N    N  -3.076   8.001 -30.697 1.00 . A A . 59 ASP N    1 1 
       13 18252 1 1 59 ASP O    O  -0.892   7.271 -29.214 1.00 . A A . 59 ASP O    1 1 
       13 18253 1 1 59 ASP OD1  O  -3.749   6.563 -33.418 1.00 . A A . 59 ASP OD1  1 1 
       13 18254 1 1 59 ASP OD2  O  -2.005   6.611 -34.756 1.00 . A A . 59 ASP OD2  1 1 
       13 18255 1 1 60 PRO C    C   1.573   5.328 -29.386 1.00 . A A . 60 PRO C    1 1 
       13 18256 1 1 60 PRO CA   C   0.202   4.699 -29.162 1.00 . A A . 60 PRO CA   1 1 
       13 18257 1 1 60 PRO CB   C   0.247   3.198 -29.461 1.00 . A A . 60 PRO CB   1 1 
       13 18258 1 1 60 PRO CD   C  -1.213   4.180 -31.080 1.00 . A A . 60 PRO CD   1 1 
       13 18259 1 1 60 PRO CG   C  -0.208   3.080 -30.875 1.00 . A A . 60 PRO CG   1 1 
       13 18260 1 1 60 PRO HA   H  -0.101   4.855 -28.137 1.00 . A A . 60 PRO HA   1 1 
       13 18261 1 1 60 PRO HB2  H   1.257   2.834 -29.338 1.00 . A A . 60 PRO HB2  1 1 
       13 18262 1 1 60 PRO HB3  H  -0.415   2.674 -28.788 1.00 . A A . 60 PRO HB3  1 1 
       13 18263 1 1 60 PRO HD2  H  -1.152   4.563 -32.088 1.00 . A A . 60 PRO HD2  1 1 
       13 18264 1 1 60 PRO HD3  H  -2.210   3.825 -30.869 1.00 . A A . 60 PRO HD3  1 1 
       13 18265 1 1 60 PRO HG2  H   0.630   3.208 -31.542 1.00 . A A . 60 PRO HG2  1 1 
       13 18266 1 1 60 PRO HG3  H  -0.671   2.117 -31.031 1.00 . A A . 60 PRO HG3  1 1 
       13 18267 1 1 60 PRO N    N  -0.802   5.203 -30.103 1.00 . A A . 60 PRO N    1 1 
       13 18268 1 1 60 PRO O    O   2.440   5.276 -28.513 1.00 . A A . 60 PRO O    1 1 
       13 18269 1 1 61 ARG C    C   3.450   7.542 -29.811 1.00 . A A . 61 ARG C    1 1 
       13 18270 1 1 61 ARG CA   C   3.029   6.559 -30.898 1.00 . A A . 61 ARG CA   1 1 
       13 18271 1 1 61 ARG CB   C   2.917   7.284 -32.241 1.00 . A A . 61 ARG CB   1 1 
       13 18272 1 1 61 ARG CD   C   3.999   5.581 -33.740 1.00 . A A . 61 ARG CD   1 1 
       13 18273 1 1 61 ARG CG   C   2.725   6.349 -33.424 1.00 . A A . 61 ARG CG   1 1 
       13 18274 1 1 61 ARG CZ   C   5.993   5.869 -35.149 1.00 . A A . 61 ARG CZ   1 1 
       13 18275 1 1 61 ARG H    H   1.034   5.929 -31.215 1.00 . A A . 61 ARG H    1 1 
       13 18276 1 1 61 ARG HA   H   3.779   5.786 -30.978 1.00 . A A . 61 ARG HA   1 1 
       13 18277 1 1 61 ARG HB2  H   2.075   7.959 -32.203 1.00 . A A . 61 ARG HB2  1 1 
       13 18278 1 1 61 ARG HB3  H   3.819   7.855 -32.404 1.00 . A A . 61 ARG HB3  1 1 
       13 18279 1 1 61 ARG HD2  H   4.471   5.295 -32.812 1.00 . A A . 61 ARG HD2  1 1 
       13 18280 1 1 61 ARG HD3  H   3.739   4.695 -34.300 1.00 . A A . 61 ARG HD3  1 1 
       13 18281 1 1 61 ARG HE   H   4.774   7.343 -34.584 1.00 . A A . 61 ARG HE   1 1 
       13 18282 1 1 61 ARG HG2  H   1.942   5.643 -33.189 1.00 . A A . 61 ARG HG2  1 1 
       13 18283 1 1 61 ARG HG3  H   2.441   6.931 -34.288 1.00 . A A . 61 ARG HG3  1 1 
       13 18284 1 1 61 ARG HH11 H   5.632   3.969 -34.564 1.00 . A A . 61 ARG HH11 1 1 
       13 18285 1 1 61 ARG HH12 H   7.035   4.186 -35.558 1.00 . A A . 61 ARG HH12 1 1 
       13 18286 1 1 61 ARG HH21 H   6.618   7.641 -35.893 1.00 . A A . 61 ARG HH21 1 1 
       13 18287 1 1 61 ARG HH22 H   7.595   6.275 -36.313 1.00 . A A . 61 ARG HH22 1 1 
       13 18288 1 1 61 ARG N    N   1.763   5.921 -30.560 1.00 . A A . 61 ARG N    1 1 
       13 18289 1 1 61 ARG NE   N   4.938   6.379 -34.523 1.00 . A A . 61 ARG NE   1 1 
       13 18290 1 1 61 ARG NH1  N   6.240   4.568 -35.085 1.00 . A A . 61 ARG NH1  1 1 
       13 18291 1 1 61 ARG NH2  N   6.802   6.660 -35.842 1.00 . A A . 61 ARG NH2  1 1 
       13 18292 1 1 61 ARG O    O   4.607   7.562 -29.391 1.00 . A A . 61 ARG O    1 1 
       13 18293 1 1 62 ALA C    C   3.243   8.670 -27.034 1.00 . A A . 62 ALA C    1 1 
       13 18294 1 1 62 ALA CA   C   2.775   9.343 -28.320 1.00 . A A . 62 ALA CA   1 1 
       13 18295 1 1 62 ALA CB   C   1.537  10.187 -28.055 1.00 . A A . 62 ALA CB   1 1 
       13 18296 1 1 62 ALA H    H   1.600   8.295 -29.733 1.00 . A A . 62 ALA H    1 1 
       13 18297 1 1 62 ALA HA   H   3.557   9.998 -28.677 1.00 . A A . 62 ALA HA   1 1 
       13 18298 1 1 62 ALA HB1  H   1.708  10.815 -27.193 1.00 . A A . 62 ALA HB1  1 1 
       13 18299 1 1 62 ALA HB2  H   1.331  10.804 -28.916 1.00 . A A . 62 ALA HB2  1 1 
       13 18300 1 1 62 ALA HB3  H   0.694   9.539 -27.867 1.00 . A A . 62 ALA HB3  1 1 
       13 18301 1 1 62 ALA N    N   2.503   8.358 -29.359 1.00 . A A . 62 ALA N    1 1 
       13 18302 1 1 62 ALA O    O   3.978   9.263 -26.244 1.00 . A A . 62 ALA O    1 1 
       13 18303 1 1 63 ARG C    C   4.528   5.975 -25.839 1.00 . A A . 63 ARG C    1 1 
       13 18304 1 1 63 ARG CA   C   3.188   6.676 -25.640 1.00 . A A . 63 ARG CA   1 1 
       13 18305 1 1 63 ARG CB   C   2.107   5.647 -25.301 1.00 . A A . 63 ARG CB   1 1 
       13 18306 1 1 63 ARG CD   C  -0.315   6.051 -25.833 1.00 . A A . 63 ARG CD   1 1 
       13 18307 1 1 63 ARG CG   C   0.804   6.267 -24.826 1.00 . A A . 63 ARG CG   1 1 
       13 18308 1 1 63 ARG CZ   C  -2.367   5.840 -24.494 1.00 . A A . 63 ARG CZ   1 1 
       13 18309 1 1 63 ARG H    H   2.230   7.009 -27.498 1.00 . A A . 63 ARG H    1 1 
       13 18310 1 1 63 ARG HA   H   3.278   7.373 -24.821 1.00 . A A . 63 ARG HA   1 1 
       13 18311 1 1 63 ARG HB2  H   1.900   5.056 -26.181 1.00 . A A . 63 ARG HB2  1 1 
       13 18312 1 1 63 ARG HB3  H   2.477   4.998 -24.521 1.00 . A A . 63 ARG HB3  1 1 
       13 18313 1 1 63 ARG HD2  H  -0.072   6.583 -26.741 1.00 . A A . 63 ARG HD2  1 1 
       13 18314 1 1 63 ARG HD3  H  -0.392   4.995 -26.044 1.00 . A A . 63 ARG HD3  1 1 
       13 18315 1 1 63 ARG HE   H  -1.908   7.408 -25.639 1.00 . A A . 63 ARG HE   1 1 
       13 18316 1 1 63 ARG HG2  H   0.521   5.813 -23.888 1.00 . A A . 63 ARG HG2  1 1 
       13 18317 1 1 63 ARG HG3  H   0.950   7.328 -24.686 1.00 . A A . 63 ARG HG3  1 1 
       13 18318 1 1 63 ARG HH11 H  -1.105   4.267 -24.370 1.00 . A A . 63 ARG HH11 1 1 
       13 18319 1 1 63 ARG HH12 H  -2.555   4.132 -23.431 1.00 . A A . 63 ARG HH12 1 1 
       13 18320 1 1 63 ARG HH21 H  -3.821   7.242 -24.407 1.00 . A A . 63 ARG HH21 1 1 
       13 18321 1 1 63 ARG HH22 H  -4.100   5.824 -23.454 1.00 . A A . 63 ARG HH22 1 1 
       13 18322 1 1 63 ARG N    N   2.813   7.429 -26.831 1.00 . A A . 63 ARG N    1 1 
       13 18323 1 1 63 ARG NE   N  -1.601   6.530 -25.333 1.00 . A A . 63 ARG NE   1 1 
       13 18324 1 1 63 ARG NH1  N  -1.977   4.648 -24.064 1.00 . A A . 63 ARG NH1  1 1 
       13 18325 1 1 63 ARG NH2  N  -3.524   6.343 -24.084 1.00 . A A . 63 ARG NH2  1 1 
       13 18326 1 1 63 ARG O    O   5.308   5.829 -24.899 1.00 . A A . 63 ARG O    1 1 
       13 18327 1 1 64 GLN C    C   7.230   5.778 -27.191 1.00 . A A . 64 GLN C    1 1 
       13 18328 1 1 64 GLN CA   C   6.033   4.855 -27.390 1.00 . A A . 64 GLN CA   1 1 
       13 18329 1 1 64 GLN CB   C   6.001   4.345 -28.832 1.00 . A A . 64 GLN CB   1 1 
       13 18330 1 1 64 GLN CD   C   6.710   2.421 -30.308 1.00 . A A . 64 GLN CD   1 1 
       13 18331 1 1 64 GLN CG   C   7.073   3.310 -29.135 1.00 . A A . 64 GLN CG   1 1 
       13 18332 1 1 64 GLN H    H   4.126   5.688 -27.776 1.00 . A A . 64 GLN H    1 1 
       13 18333 1 1 64 GLN HA   H   6.128   4.013 -26.722 1.00 . A A . 64 GLN HA   1 1 
       13 18334 1 1 64 GLN HB2  H   5.036   3.900 -29.023 1.00 . A A . 64 GLN HB2  1 1 
       13 18335 1 1 64 GLN HB3  H   6.141   5.182 -29.500 1.00 . A A . 64 GLN HB3  1 1 
       13 18336 1 1 64 GLN HE21 H   5.894   1.089 -29.079 1.00 . A A . 64 GLN HE21 1 1 
       13 18337 1 1 64 GLN HE22 H   5.839   0.693 -30.759 1.00 . A A . 64 GLN HE22 1 1 
       13 18338 1 1 64 GLN HG2  H   7.996   3.822 -29.362 1.00 . A A . 64 GLN HG2  1 1 
       13 18339 1 1 64 GLN HG3  H   7.212   2.690 -28.261 1.00 . A A . 64 GLN HG3  1 1 
       13 18340 1 1 64 GLN N    N   4.787   5.542 -27.069 1.00 . A A . 64 GLN N    1 1 
       13 18341 1 1 64 GLN NE2  N   6.085   1.285 -30.020 1.00 . A A . 64 GLN NE2  1 1 
       13 18342 1 1 64 GLN O    O   8.353   5.318 -26.979 1.00 . A A . 64 GLN O    1 1 
       13 18343 1 1 64 GLN OE1  O   6.990   2.751 -31.461 1.00 . A A . 64 GLN OE1  1 1 
       13 18344 1 1 65 TYR C    C   8.176   8.480 -25.628 1.00 . A A . 65 TYR C    1 1 
       13 18345 1 1 65 TYR CA   C   8.043   8.069 -27.091 1.00 . A A . 65 TYR CA   1 1 
       13 18346 1 1 65 TYR CB   C   7.764   9.301 -27.955 1.00 . A A . 65 TYR CB   1 1 
       13 18347 1 1 65 TYR CD1  C   8.323  11.398 -26.663 1.00 . A A . 65 TYR CD1  1 1 
       13 18348 1 1 65 TYR CD2  C   9.858  10.661 -28.331 1.00 . A A . 65 TYR CD2  1 1 
       13 18349 1 1 65 TYR CE1  C   9.142  12.472 -26.376 1.00 . A A . 65 TYR CE1  1 1 
       13 18350 1 1 65 TYR CE2  C  10.684  11.732 -28.050 1.00 . A A . 65 TYR CE2  1 1 
       13 18351 1 1 65 TYR CG   C   8.664  10.475 -27.644 1.00 . A A . 65 TYR CG   1 1 
       13 18352 1 1 65 TYR CZ   C  10.322  12.635 -27.072 1.00 . A A . 65 TYR CZ   1 1 
       13 18353 1 1 65 TYR H    H   6.069   7.387 -27.433 1.00 . A A . 65 TYR H    1 1 
       13 18354 1 1 65 TYR HA   H   8.971   7.620 -27.413 1.00 . A A . 65 TYR HA   1 1 
       13 18355 1 1 65 TYR HB2  H   7.903   9.043 -28.993 1.00 . A A . 65 TYR HB2  1 1 
       13 18356 1 1 65 TYR HB3  H   6.742   9.616 -27.800 1.00 . A A . 65 TYR HB3  1 1 
       13 18357 1 1 65 TYR HD1  H   7.398  11.267 -26.119 1.00 . A A . 65 TYR HD1  1 1 
       13 18358 1 1 65 TYR HD2  H  10.139   9.953 -29.096 1.00 . A A . 65 TYR HD2  1 1 
       13 18359 1 1 65 TYR HE1  H   8.859  13.179 -25.610 1.00 . A A . 65 TYR HE1  1 1 
       13 18360 1 1 65 TYR HE2  H  11.608  11.861 -28.595 1.00 . A A . 65 TYR HE2  1 1 
       13 18361 1 1 65 TYR HH   H  11.717  13.479 -26.054 1.00 . A A . 65 TYR HH   1 1 
       13 18362 1 1 65 TYR N    N   6.984   7.082 -27.261 1.00 . A A . 65 TYR N    1 1 
       13 18363 1 1 65 TYR O    O   9.278   8.731 -25.138 1.00 . A A . 65 TYR O    1 1 
       13 18364 1 1 65 TYR OH   O  11.141  13.704 -26.789 1.00 . A A . 65 TYR OH   1 1 
       13 18365 1 1 66 LEU C    C   7.854   7.947 -22.691 1.00 . A A . 66 LEU C    1 1 
       13 18366 1 1 66 LEU CA   C   7.032   8.924 -23.525 1.00 . A A . 66 LEU CA   1 1 
       13 18367 1 1 66 LEU CB   C   5.595   8.974 -23.003 1.00 . A A . 66 LEU CB   1 1 
       13 18368 1 1 66 LEU CD1  C   3.384  10.153 -22.942 1.00 . A A . 66 LEU CD1  1 1 
       13 18369 1 1 66 LEU CD2  C   5.439  11.312 -22.112 1.00 . A A . 66 LEU CD2  1 1 
       13 18370 1 1 66 LEU CG   C   4.884  10.322 -23.125 1.00 . A A . 66 LEU CG   1 1 
       13 18371 1 1 66 LEU H    H   6.198   8.333 -25.378 1.00 . A A . 66 LEU H    1 1 
       13 18372 1 1 66 LEU HA   H   7.472   9.907 -23.443 1.00 . A A . 66 LEU HA   1 1 
       13 18373 1 1 66 LEU HB2  H   5.019   8.246 -23.552 1.00 . A A . 66 LEU HB2  1 1 
       13 18374 1 1 66 LEU HB3  H   5.615   8.703 -21.957 1.00 . A A . 66 LEU HB3  1 1 
       13 18375 1 1 66 LEU HD11 H   2.904  11.118 -22.992 1.00 . A A . 66 LEU HD11 1 1 
       13 18376 1 1 66 LEU HD12 H   3.188   9.703 -21.979 1.00 . A A . 66 LEU HD12 1 1 
       13 18377 1 1 66 LEU HD13 H   2.995   9.515 -23.722 1.00 . A A . 66 LEU HD13 1 1 
       13 18378 1 1 66 LEU HD21 H   5.420  12.307 -22.532 1.00 . A A . 66 LEU HD21 1 1 
       13 18379 1 1 66 LEU HD22 H   6.456  11.044 -21.867 1.00 . A A . 66 LEU HD22 1 1 
       13 18380 1 1 66 LEU HD23 H   4.835  11.287 -21.216 1.00 . A A . 66 LEU HD23 1 1 
       13 18381 1 1 66 LEU HG   H   5.055  10.724 -24.115 1.00 . A A . 66 LEU HG   1 1 
       13 18382 1 1 66 LEU N    N   7.045   8.545 -24.934 1.00 . A A . 66 LEU N    1 1 
       13 18383 1 1 66 LEU O    O   8.600   8.351 -21.800 1.00 . A A . 66 LEU O    1 1 
       13 18384 1 1 67 MET C    C   9.950   5.864 -22.353 1.00 . A A . 67 MET C    1 1 
       13 18385 1 1 67 MET CA   C   8.446   5.624 -22.268 1.00 . A A . 67 MET CA   1 1 
       13 18386 1 1 67 MET CB   C   8.105   4.243 -22.830 1.00 . A A . 67 MET CB   1 1 
       13 18387 1 1 67 MET CE   C   8.477   1.198 -24.173 1.00 . A A . 67 MET CE   1 1 
       13 18388 1 1 67 MET CG   C   8.756   3.955 -24.173 1.00 . A A . 67 MET CG   1 1 
       13 18389 1 1 67 MET H    H   7.104   6.398 -23.710 1.00 . A A . 67 MET H    1 1 
       13 18390 1 1 67 MET HA   H   8.145   5.666 -21.232 1.00 . A A . 67 MET HA   1 1 
       13 18391 1 1 67 MET HB2  H   8.432   3.491 -22.127 1.00 . A A . 67 MET HB2  1 1 
       13 18392 1 1 67 MET HB3  H   7.035   4.170 -22.951 1.00 . A A . 67 MET HB3  1 1 
       13 18393 1 1 67 MET HE1  H   9.545   1.085 -24.295 1.00 . A A . 67 MET HE1  1 1 
       13 18394 1 1 67 MET HE2  H   8.245   1.322 -23.125 1.00 . A A . 67 MET HE2  1 1 
       13 18395 1 1 67 MET HE3  H   7.975   0.320 -24.551 1.00 . A A . 67 MET HE3  1 1 
       13 18396 1 1 67 MET HG2  H   8.733   4.855 -24.770 1.00 . A A . 67 MET HG2  1 1 
       13 18397 1 1 67 MET HG3  H   9.783   3.665 -24.005 1.00 . A A . 67 MET HG3  1 1 
       13 18398 1 1 67 MET N    N   7.714   6.659 -22.988 1.00 . A A . 67 MET N    1 1 
       13 18399 1 1 67 MET O    O  10.709   5.425 -21.488 1.00 . A A . 67 MET O    1 1 
       13 18400 1 1 67 MET SD   S   7.924   2.639 -25.081 1.00 . A A . 67 MET SD   1 1 
       13 18401 1 1 68 LYS C    C  12.254   7.953 -22.640 1.00 . A A . 68 LYS C    1 1 
       13 18402 1 1 68 LYS CA   C  11.789   6.861 -23.598 1.00 . A A . 68 LYS CA   1 1 
       13 18403 1 1 68 LYS CB   C  12.042   7.295 -25.044 1.00 . A A . 68 LYS CB   1 1 
       13 18404 1 1 68 LYS CD   C  12.602   5.201 -26.312 1.00 . A A . 68 LYS CD   1 1 
       13 18405 1 1 68 LYS CE   C  12.406   4.026 -25.366 1.00 . A A . 68 LYS CE   1 1 
       13 18406 1 1 68 LYS CG   C  11.565   6.286 -26.074 1.00 . A A . 68 LYS CG   1 1 
       13 18407 1 1 68 LYS H    H   9.722   6.885 -24.056 1.00 . A A . 68 LYS H    1 1 
       13 18408 1 1 68 LYS HA   H  12.350   5.960 -23.399 1.00 . A A . 68 LYS HA   1 1 
       13 18409 1 1 68 LYS HB2  H  11.529   8.229 -25.221 1.00 . A A . 68 LYS HB2  1 1 
       13 18410 1 1 68 LYS HB3  H  13.103   7.445 -25.181 1.00 . A A . 68 LYS HB3  1 1 
       13 18411 1 1 68 LYS HD2  H  12.515   4.848 -27.329 1.00 . A A . 68 LYS HD2  1 1 
       13 18412 1 1 68 LYS HD3  H  13.588   5.616 -26.157 1.00 . A A . 68 LYS HD3  1 1 
       13 18413 1 1 68 LYS HE2  H  12.829   4.279 -24.406 1.00 . A A . 68 LYS HE2  1 1 
       13 18414 1 1 68 LYS HE3  H  11.347   3.842 -25.256 1.00 . A A . 68 LYS HE3  1 1 
       13 18415 1 1 68 LYS HG2  H  10.654   5.827 -25.721 1.00 . A A . 68 LYS HG2  1 1 
       13 18416 1 1 68 LYS HG3  H  11.375   6.799 -27.006 1.00 . A A . 68 LYS HG3  1 1 
       13 18417 1 1 68 LYS HZ1  H  14.034   2.725 -25.510 1.00 . A A . 68 LYS HZ1  1 1 
       13 18418 1 1 68 LYS HZ2  H  13.092   2.803 -26.914 1.00 . A A . 68 LYS HZ2  1 1 
       13 18419 1 1 68 LYS HZ3  H  12.531   1.950 -25.565 1.00 . A A . 68 LYS HZ3  1 1 
       13 18420 1 1 68 LYS N    N  10.376   6.562 -23.400 1.00 . A A . 68 LYS N    1 1 
       13 18421 1 1 68 LYS NZ   N  13.062   2.789 -25.874 1.00 . A A . 68 LYS NZ   1 1 
       13 18422 1 1 68 LYS O    O  13.448   8.094 -22.379 1.00 . A A . 68 LYS O    1 1 
       13 18423 1 1 69 GLN C    C  11.647   9.286 -19.751 1.00 . A A . 69 GLN C    1 1 
       13 18424 1 1 69 GLN CA   C  11.615   9.798 -21.188 1.00 . A A . 69 GLN CA   1 1 
       13 18425 1 1 69 GLN CB   C  10.590  10.926 -21.317 1.00 . A A . 69 GLN CB   1 1 
       13 18426 1 1 69 GLN CD   C  12.077  12.968 -21.277 1.00 . A A . 69 GLN CD   1 1 
       13 18427 1 1 69 GLN CG   C  10.982  12.192 -20.572 1.00 . A A . 69 GLN CG   1 1 
       13 18428 1 1 69 GLN H    H  10.368   8.558 -22.365 1.00 . A A . 69 GLN H    1 1 
       13 18429 1 1 69 GLN HA   H  12.592  10.181 -21.441 1.00 . A A . 69 GLN HA   1 1 
       13 18430 1 1 69 GLN HB2  H  10.472  11.170 -22.362 1.00 . A A . 69 GLN HB2  1 1 
       13 18431 1 1 69 GLN HB3  H   9.644  10.583 -20.926 1.00 . A A . 69 GLN HB3  1 1 
       13 18432 1 1 69 GLN HE21 H  11.023  12.973 -22.963 1.00 . A A . 69 GLN HE21 1 1 
       13 18433 1 1 69 GLN HE22 H  12.556  13.768 -23.033 1.00 . A A . 69 GLN HE22 1 1 
       13 18434 1 1 69 GLN HG2  H  10.112  12.827 -20.485 1.00 . A A . 69 GLN HG2  1 1 
       13 18435 1 1 69 GLN HG3  H  11.329  11.922 -19.586 1.00 . A A . 69 GLN HG3  1 1 
       13 18436 1 1 69 GLN N    N  11.302   8.720 -22.118 1.00 . A A . 69 GLN N    1 1 
       13 18437 1 1 69 GLN NE2  N  11.865  13.266 -22.553 1.00 . A A . 69 GLN NE2  1 1 
       13 18438 1 1 69 GLN O    O  12.350   9.832 -18.901 1.00 . A A . 69 GLN O    1 1 
       13 18439 1 1 69 GLN OE1  O  13.103  13.297 -20.680 1.00 . A A . 69 GLN OE1  1 1 
       13 18440 1 1 70 THR C    C  11.869   6.557 -17.983 1.00 . A A . 70 THR C    1 1 
       13 18441 1 1 70 THR CA   C  10.818   7.648 -18.154 1.00 . A A . 70 THR CA   1 1 
       13 18442 1 1 70 THR CB   C   9.426   7.054 -17.864 1.00 . A A . 70 THR CB   1 1 
       13 18443 1 1 70 THR CG2  C   9.035   7.276 -16.411 1.00 . A A . 70 THR CG2  1 1 
       13 18444 1 1 70 THR H    H  10.342   7.842 -20.207 1.00 . A A . 70 THR H    1 1 
       13 18445 1 1 70 THR HA   H  11.008   8.432 -17.436 1.00 . A A . 70 THR HA   1 1 
       13 18446 1 1 70 THR HB   H   9.459   5.990 -18.055 1.00 . A A . 70 THR HB   1 1 
       13 18447 1 1 70 THR HG1  H   8.478   8.607 -18.624 1.00 . A A . 70 THR HG1  1 1 
       13 18448 1 1 70 THR HG21 H   8.349   6.502 -16.101 1.00 . A A . 70 THR HG21 1 1 
       13 18449 1 1 70 THR HG22 H   8.558   8.240 -16.310 1.00 . A A . 70 THR HG22 1 1 
       13 18450 1 1 70 THR HG23 H   9.918   7.244 -15.791 1.00 . A A . 70 THR HG23 1 1 
       13 18451 1 1 70 THR N    N  10.879   8.233 -19.487 1.00 . A A . 70 THR N    1 1 
       13 18452 1 1 70 THR O    O  12.486   6.438 -16.925 1.00 . A A . 70 THR O    1 1 
       13 18453 1 1 70 THR OG1  O   8.450   7.652 -18.724 1.00 . A A . 70 THR OG1  1 1 
       13 18454 1 1 71 GLU C    C  14.466   5.235 -18.945 1.00 . A A . 71 GLU C    1 1 
       13 18455 1 1 71 GLU CA   C  13.045   4.682 -18.995 1.00 . A A . 71 GLU CA   1 1 
       13 18456 1 1 71 GLU CB   C  12.881   3.776 -20.218 1.00 . A A . 71 GLU CB   1 1 
       13 18457 1 1 71 GLU CD   C  14.899   2.257 -20.257 1.00 . A A . 71 GLU CD   1 1 
       13 18458 1 1 71 GLU CG   C  13.407   2.367 -20.006 1.00 . A A . 71 GLU CG   1 1 
       13 18459 1 1 71 GLU H    H  11.544   5.908 -19.847 1.00 . A A . 71 GLU H    1 1 
       13 18460 1 1 71 GLU HA   H  12.865   4.102 -18.103 1.00 . A A . 71 GLU HA   1 1 
       13 18461 1 1 71 GLU HB2  H  11.832   3.713 -20.467 1.00 . A A . 71 GLU HB2  1 1 
       13 18462 1 1 71 GLU HB3  H  13.413   4.215 -21.049 1.00 . A A . 71 GLU HB3  1 1 
       13 18463 1 1 71 GLU HG2  H  13.207   2.071 -18.987 1.00 . A A . 71 GLU HG2  1 1 
       13 18464 1 1 71 GLU HG3  H  12.893   1.699 -20.681 1.00 . A A . 71 GLU HG3  1 1 
       13 18465 1 1 71 GLU N    N  12.067   5.763 -19.031 1.00 . A A . 71 GLU N    1 1 
       13 18466 1 1 71 GLU O    O  15.225   4.945 -18.020 1.00 . A A . 71 GLU O    1 1 
       13 18467 1 1 71 GLU OE1  O  15.495   3.245 -20.734 1.00 . A A . 71 GLU OE1  1 1 
       13 18468 1 1 71 GLU OE2  O  15.469   1.182 -19.976 1.00 . A A . 71 GLU OE2  1 1 
       13 18469 1 1 72 LYS C    C  16.456   7.428 -18.758 1.00 . A A . 72 LYS C    1 1 
       13 18470 1 1 72 LYS CA   C  16.150   6.627 -20.019 1.00 . A A . 72 LYS CA   1 1 
       13 18471 1 1 72 LYS CB   C  16.261   7.530 -21.249 1.00 . A A . 72 LYS CB   1 1 
       13 18472 1 1 72 LYS CD   C  18.612   6.971 -21.934 1.00 . A A . 72 LYS CD   1 1 
       13 18473 1 1 72 LYS CE   C  19.979   7.117 -21.284 1.00 . A A . 72 LYS CE   1 1 
       13 18474 1 1 72 LYS CG   C  17.662   8.068 -21.485 1.00 . A A . 72 LYS CG   1 1 
       13 18475 1 1 72 LYS H    H  14.171   6.226 -20.656 1.00 . A A . 72 LYS H    1 1 
       13 18476 1 1 72 LYS HA   H  16.868   5.825 -20.105 1.00 . A A . 72 LYS HA   1 1 
       13 18477 1 1 72 LYS HB2  H  15.962   6.968 -22.122 1.00 . A A . 72 LYS HB2  1 1 
       13 18478 1 1 72 LYS HB3  H  15.592   8.370 -21.126 1.00 . A A . 72 LYS HB3  1 1 
       13 18479 1 1 72 LYS HD2  H  18.197   6.012 -21.661 1.00 . A A . 72 LYS HD2  1 1 
       13 18480 1 1 72 LYS HD3  H  18.726   7.023 -23.008 1.00 . A A . 72 LYS HD3  1 1 
       13 18481 1 1 72 LYS HE2  H  19.893   7.785 -20.441 1.00 . A A . 72 LYS HE2  1 1 
       13 18482 1 1 72 LYS HE3  H  20.306   6.146 -20.942 1.00 . A A . 72 LYS HE3  1 1 
       13 18483 1 1 72 LYS HG2  H  17.621   8.830 -22.249 1.00 . A A . 72 LYS HG2  1 1 
       13 18484 1 1 72 LYS HG3  H  18.032   8.498 -20.564 1.00 . A A . 72 LYS HG3  1 1 
       13 18485 1 1 72 LYS HZ1  H  20.996   7.102 -23.109 1.00 . A A . 72 LYS HZ1  1 1 
       13 18486 1 1 72 LYS HZ2  H  21.936   7.629 -21.804 1.00 . A A . 72 LYS HZ2  1 1 
       13 18487 1 1 72 LYS HZ3  H  20.762   8.650 -22.468 1.00 . A A . 72 LYS HZ3  1 1 
       13 18488 1 1 72 LYS N    N  14.821   6.032 -19.947 1.00 . A A . 72 LYS N    1 1 
       13 18489 1 1 72 LYS NZ   N  20.989   7.663 -22.233 1.00 . A A . 72 LYS NZ   1 1 
       13 18490 1 1 72 LYS O    O  17.616   7.712 -18.458 1.00 . A A . 72 LYS O    1 1 
       13 18491 1 1 73 TYR C    C  16.293   7.740 -15.729 1.00 . A A . 73 TYR C    1 1 
       13 18492 1 1 73 TYR CA   C  15.568   8.557 -16.794 1.00 . A A . 73 TYR CA   1 1 
       13 18493 1 1 73 TYR CB   C  14.203   9.003 -16.268 1.00 . A A . 73 TYR CB   1 1 
       13 18494 1 1 73 TYR CD1  C  14.493   9.486 -13.806 1.00 . A A . 73 TYR CD1  1 1 
       13 18495 1 1 73 TYR CD2  C  14.161  11.328 -15.283 1.00 . A A . 73 TYR CD2  1 1 
       13 18496 1 1 73 TYR CE1  C  14.569  10.354 -12.734 1.00 . A A . 73 TYR CE1  1 1 
       13 18497 1 1 73 TYR CE2  C  14.238  12.203 -14.216 1.00 . A A . 73 TYR CE2  1 1 
       13 18498 1 1 73 TYR CG   C  14.287   9.956 -15.097 1.00 . A A . 73 TYR CG   1 1 
       13 18499 1 1 73 TYR CZ   C  14.442  11.711 -12.944 1.00 . A A . 73 TYR CZ   1 1 
       13 18500 1 1 73 TYR H    H  14.510   7.532 -18.313 1.00 . A A . 73 TYR H    1 1 
       13 18501 1 1 73 TYR HA   H  16.158   9.432 -17.024 1.00 . A A . 73 TYR HA   1 1 
       13 18502 1 1 73 TYR HB2  H  13.664   9.499 -17.060 1.00 . A A . 73 TYR HB2  1 1 
       13 18503 1 1 73 TYR HB3  H  13.646   8.134 -15.949 1.00 . A A . 73 TYR HB3  1 1 
       13 18504 1 1 73 TYR HD1  H  14.592   8.423 -13.645 1.00 . A A . 73 TYR HD1  1 1 
       13 18505 1 1 73 TYR HD2  H  14.002  11.710 -16.281 1.00 . A A . 73 TYR HD2  1 1 
       13 18506 1 1 73 TYR HE1  H  14.729   9.969 -11.738 1.00 . A A . 73 TYR HE1  1 1 
       13 18507 1 1 73 TYR HE2  H  14.138  13.266 -14.380 1.00 . A A . 73 TYR HE2  1 1 
       13 18508 1 1 73 TYR HH   H  15.088  13.317 -12.108 1.00 . A A . 73 TYR HH   1 1 
       13 18509 1 1 73 TYR N    N  15.410   7.788 -18.023 1.00 . A A . 73 TYR N    1 1 
       13 18510 1 1 73 TYR O    O  17.462   7.986 -15.430 1.00 . A A . 73 TYR O    1 1 
       13 18511 1 1 73 TYR OH   O  14.519  12.578 -11.879 1.00 . A A . 73 TYR OH   1 1 
       13 18512 1 1 74 PHE C    C  16.684   4.607 -14.728 1.00 . A A . 74 PHE C    1 1 
       13 18513 1 1 74 PHE CA   C  16.167   5.911 -14.128 1.00 . A A . 74 PHE CA   1 1 
       13 18514 1 1 74 PHE CB   C  15.127   5.611 -13.046 1.00 . A A . 74 PHE CB   1 1 
       13 18515 1 1 74 PHE CD1  C  16.601   4.896 -11.146 1.00 . A A . 74 PHE CD1  1 1 
       13 18516 1 1 74 PHE CD2  C  15.001   3.341 -11.985 1.00 . A A . 74 PHE CD2  1 1 
       13 18517 1 1 74 PHE CE1  C  17.025   3.963 -10.219 1.00 . A A . 74 PHE CE1  1 1 
       13 18518 1 1 74 PHE CE2  C  15.421   2.404 -11.060 1.00 . A A . 74 PHE CE2  1 1 
       13 18519 1 1 74 PHE CG   C  15.585   4.596 -12.039 1.00 . A A . 74 PHE CG   1 1 
       13 18520 1 1 74 PHE CZ   C  16.434   2.716 -10.175 1.00 . A A . 74 PHE CZ   1 1 
       13 18521 1 1 74 PHE H    H  14.663   6.618 -15.441 1.00 . A A . 74 PHE H    1 1 
       13 18522 1 1 74 PHE HA   H  16.994   6.442 -13.682 1.00 . A A . 74 PHE HA   1 1 
       13 18523 1 1 74 PHE HB2  H  14.896   6.523 -12.516 1.00 . A A . 74 PHE HB2  1 1 
       13 18524 1 1 74 PHE HB3  H  14.230   5.234 -13.514 1.00 . A A . 74 PHE HB3  1 1 
       13 18525 1 1 74 PHE HD1  H  17.064   5.872 -11.178 1.00 . A A . 74 PHE HD1  1 1 
       13 18526 1 1 74 PHE HD2  H  14.208   3.095 -12.678 1.00 . A A . 74 PHE HD2  1 1 
       13 18527 1 1 74 PHE HE1  H  17.817   4.210  -9.527 1.00 . A A . 74 PHE HE1  1 1 
       13 18528 1 1 74 PHE HE2  H  14.956   1.429 -11.029 1.00 . A A . 74 PHE HE2  1 1 
       13 18529 1 1 74 PHE HZ   H  16.764   1.985  -9.451 1.00 . A A . 74 PHE HZ   1 1 
       13 18530 1 1 74 PHE N    N  15.591   6.766 -15.160 1.00 . A A . 74 PHE N    1 1 
       13 18531 1 1 74 PHE O    O  17.790   4.164 -14.418 1.00 . A A . 74 PHE O    1 1 
       13 18532 1 1 75 PHE C    C  17.384   2.960 -17.229 1.00 . A A . 75 PHE C    1 1 
       13 18533 1 1 75 PHE CA   C  16.250   2.742 -16.230 1.00 . A A . 75 PHE CA   1 1 
       13 18534 1 1 75 PHE CB   C  15.042   2.127 -16.940 1.00 . A A . 75 PHE CB   1 1 
       13 18535 1 1 75 PHE CD1  C  12.994   2.950 -15.746 1.00 . A A . 75 PHE CD1  1 1 
       13 18536 1 1 75 PHE CD2  C  13.623   0.667 -15.474 1.00 . A A . 75 PHE CD2  1 1 
       13 18537 1 1 75 PHE CE1  C  11.907   2.754 -14.915 1.00 . A A . 75 PHE CE1  1 1 
       13 18538 1 1 75 PHE CE2  C  12.538   0.464 -14.642 1.00 . A A . 75 PHE CE2  1 1 
       13 18539 1 1 75 PHE CG   C  13.863   1.910 -16.035 1.00 . A A . 75 PHE CG   1 1 
       13 18540 1 1 75 PHE CZ   C  11.680   1.509 -14.361 1.00 . A A . 75 PHE CZ   1 1 
       13 18541 1 1 75 PHE H    H  15.006   4.399 -15.795 1.00 . A A . 75 PHE H    1 1 
       13 18542 1 1 75 PHE HA   H  16.589   2.065 -15.462 1.00 . A A . 75 PHE HA   1 1 
       13 18543 1 1 75 PHE HB2  H  14.730   2.783 -17.739 1.00 . A A . 75 PHE HB2  1 1 
       13 18544 1 1 75 PHE HB3  H  15.325   1.171 -17.353 1.00 . A A . 75 PHE HB3  1 1 
       13 18545 1 1 75 PHE HD1  H  13.171   3.925 -16.179 1.00 . A A . 75 PHE HD1  1 1 
       13 18546 1 1 75 PHE HD2  H  14.294  -0.152 -15.691 1.00 . A A . 75 PHE HD2  1 1 
       13 18547 1 1 75 PHE HE1  H  11.239   3.574 -14.697 1.00 . A A . 75 PHE HE1  1 1 
       13 18548 1 1 75 PHE HE2  H  12.362  -0.510 -14.210 1.00 . A A . 75 PHE HE2  1 1 
       13 18549 1 1 75 PHE HZ   H  10.831   1.354 -13.712 1.00 . A A . 75 PHE HZ   1 1 
       13 18550 1 1 75 PHE N    N  15.876   3.997 -15.588 1.00 . A A . 75 PHE N    1 1 
       13 18551 1 1 75 PHE O    O  17.937   2.006 -17.775 1.00 . A A . 75 PHE O    1 1 
       13 18552 1 1 76 GLY C    C  19.927   5.300 -17.738 1.00 . A A . 76 GLY C    1 1 
       13 18553 1 1 76 GLY CA   C  18.789   4.545 -18.395 1.00 . A A . 76 GLY CA   1 1 
       13 18554 1 1 76 GLY H    H  17.248   4.944 -16.998 1.00 . A A . 76 GLY H    1 1 
       13 18555 1 1 76 GLY HA2  H  19.174   3.628 -18.815 1.00 . A A . 76 GLY HA2  1 1 
       13 18556 1 1 76 GLY HA3  H  18.383   5.151 -19.192 1.00 . A A . 76 GLY HA3  1 1 
       13 18557 1 1 76 GLY N    N  17.724   4.224 -17.463 1.00 . A A . 76 GLY N    1 1 
       13 18558 1 1 76 GLY O    O  20.677   4.735 -16.942 1.00 . A A . 76 GLY O    1 1 
       13 18559 1 1 77 GLU C    C  21.156   7.285 -15.990 1.00 . A A . 77 GLU C    1 1 
       13 18560 1 1 77 GLU CA   C  21.114   7.412 -17.510 1.00 . A A . 77 GLU CA   1 1 
       13 18561 1 1 77 GLU CB   C  20.906   8.876 -17.904 1.00 . A A . 77 GLU CB   1 1 
       13 18562 1 1 77 GLU CD   C  19.925  10.486 -16.224 1.00 . A A . 77 GLU CD   1 1 
       13 18563 1 1 77 GLU CG   C  19.640   9.487 -17.329 1.00 . A A . 77 GLU CG   1 1 
       13 18564 1 1 77 GLU H    H  19.428   6.974 -18.712 1.00 . A A . 77 GLU H    1 1 
       13 18565 1 1 77 GLU HA   H  22.055   7.071 -17.914 1.00 . A A . 77 GLU HA   1 1 
       13 18566 1 1 77 GLU HB2  H  21.751   9.453 -17.558 1.00 . A A . 77 GLU HB2  1 1 
       13 18567 1 1 77 GLU HB3  H  20.855   8.942 -18.981 1.00 . A A . 77 GLU HB3  1 1 
       13 18568 1 1 77 GLU HG2  H  19.107   9.992 -18.120 1.00 . A A . 77 GLU HG2  1 1 
       13 18569 1 1 77 GLU HG3  H  19.023   8.696 -16.928 1.00 . A A . 77 GLU HG3  1 1 
       13 18570 1 1 77 GLU N    N  20.057   6.580 -18.072 1.00 . A A . 77 GLU N    1 1 
       13 18571 1 1 77 GLU O    O  22.213   7.418 -15.374 1.00 . A A . 77 GLU O    1 1 
       13 18572 1 1 77 GLU OE1  O  20.693  11.439 -16.470 1.00 . A A . 77 GLU OE1  1 1 
       13 18573 1 1 77 GLU OE2  O  19.380  10.315 -15.113 1.00 . A A . 77 GLU OE2  1 1 
       13 18574 1 1 78 GLY C    C  20.120   5.453 -13.494 1.00 . A A . 78 GLY C    1 1 
       13 18575 1 1 78 GLY CA   C  19.923   6.886 -13.948 1.00 . A A . 78 GLY CA   1 1 
       13 18576 1 1 78 GLY H    H  19.187   6.930 -15.933 1.00 . A A . 78 GLY H    1 1 
       13 18577 1 1 78 GLY HA2  H  20.686   7.503 -13.498 1.00 . A A . 78 GLY HA2  1 1 
       13 18578 1 1 78 GLY HA3  H  18.954   7.227 -13.615 1.00 . A A . 78 GLY HA3  1 1 
       13 18579 1 1 78 GLY N    N  19.998   7.026 -15.391 1.00 . A A . 78 GLY N    1 1 
       13 18580 1 1 78 GLY O    O  19.429   4.981 -12.591 1.00 . A A . 78 GLY O    1 1 
       13 18581 1 1 79 ALA C    C  22.843   3.153 -13.572 1.00 . A A . 79 ALA C    1 1 
       13 18582 1 1 79 ALA CA   C  21.348   3.372 -13.778 1.00 . A A . 79 ALA CA   1 1 
       13 18583 1 1 79 ALA CB   C  20.820   2.440 -14.859 1.00 . A A . 79 ALA CB   1 1 
       13 18584 1 1 79 ALA H    H  21.580   5.190 -14.834 1.00 . A A . 79 ALA H    1 1 
       13 18585 1 1 79 ALA HA   H  20.831   3.144 -12.857 1.00 . A A . 79 ALA HA   1 1 
       13 18586 1 1 79 ALA HB1  H  20.172   2.992 -15.524 1.00 . A A . 79 ALA HB1  1 1 
       13 18587 1 1 79 ALA HB2  H  21.649   2.033 -15.419 1.00 . A A . 79 ALA HB2  1 1 
       13 18588 1 1 79 ALA HB3  H  20.265   1.635 -14.400 1.00 . A A . 79 ALA HB3  1 1 
       13 18589 1 1 79 ALA N    N  21.063   4.759 -14.123 1.00 . A A . 79 ALA N    1 1 
       13 18590 1 1 79 ALA O    O  23.668   3.770 -14.246 1.00 . A A . 79 ALA O    1 1 
       13 18591 1 1 80 ASP C    C  25.003   0.659 -12.993 1.00 . A A . 80 ASP C    1 1 
       13 18592 1 1 80 ASP CA   C  24.581   1.973 -12.344 1.00 . A A . 80 ASP CA   1 1 
       13 18593 1 1 80 ASP CB   C  24.803   1.904 -10.832 1.00 . A A . 80 ASP CB   1 1 
       13 18594 1 1 80 ASP CG   C  26.250   2.141 -10.448 1.00 . A A . 80 ASP CG   1 1 
       13 18595 1 1 80 ASP H    H  22.480   1.813 -12.134 1.00 . A A . 80 ASP H    1 1 
       13 18596 1 1 80 ASP HA   H  25.184   2.771 -12.750 1.00 . A A . 80 ASP HA   1 1 
       13 18597 1 1 80 ASP HB2  H  24.194   2.656 -10.351 1.00 . A A . 80 ASP HB2  1 1 
       13 18598 1 1 80 ASP HB3  H  24.509   0.927 -10.476 1.00 . A A . 80 ASP HB3  1 1 
       13 18599 1 1 80 ASP N    N  23.184   2.273 -12.638 1.00 . A A . 80 ASP N    1 1 
       13 18600 1 1 80 ASP O    O  25.831  -0.073 -12.452 1.00 . A A . 80 ASP O    1 1 
       13 18601 1 1 80 ASP OD1  O  26.824   3.156 -10.895 1.00 . A A . 80 ASP OD1  1 1 
       13 18602 1 1 80 ASP OD2  O  26.807   1.313  -9.698 1.00 . A A . 80 ASP OD2  1 1 
       13 18603 1 1 81 GLN C    C  25.089  -0.564 -16.330 1.00 . A A . 81 GLN C    1 1 
       13 18604 1 1 81 GLN CA   C  24.742  -0.861 -14.875 1.00 . A A . 81 GLN CA   1 1 
       13 18605 1 1 81 GLN CB   C  23.563  -1.834 -14.808 1.00 . A A . 81 GLN CB   1 1 
       13 18606 1 1 81 GLN CD   C  24.347  -3.983 -13.735 1.00 . A A . 81 GLN CD   1 1 
       13 18607 1 1 81 GLN CG   C  23.559  -2.700 -13.559 1.00 . A A . 81 GLN CG   1 1 
       13 18608 1 1 81 GLN H    H  23.774   0.990 -14.534 1.00 . A A . 81 GLN H    1 1 
       13 18609 1 1 81 GLN HA   H  25.598  -1.314 -14.400 1.00 . A A . 81 GLN HA   1 1 
       13 18610 1 1 81 GLN HB2  H  22.644  -1.269 -14.832 1.00 . A A . 81 GLN HB2  1 1 
       13 18611 1 1 81 GLN HB3  H  23.600  -2.484 -15.670 1.00 . A A . 81 GLN HB3  1 1 
       13 18612 1 1 81 GLN HE21 H  22.903  -5.020 -12.844 1.00 . A A . 81 GLN HE21 1 1 
       13 18613 1 1 81 GLN HE22 H  24.271  -5.935 -13.370 1.00 . A A . 81 GLN HE22 1 1 
       13 18614 1 1 81 GLN HG2  H  23.994  -2.138 -12.746 1.00 . A A . 81 GLN HG2  1 1 
       13 18615 1 1 81 GLN HG3  H  22.538  -2.951 -13.315 1.00 . A A . 81 GLN HG3  1 1 
       13 18616 1 1 81 GLN N    N  24.426   0.366 -14.154 1.00 . A A . 81 GLN N    1 1 
       13 18617 1 1 81 GLN NE2  N  23.784  -5.092 -13.269 1.00 . A A . 81 GLN NE2  1 1 
       13 18618 1 1 81 GLN O    O  24.940   0.566 -16.796 1.00 . A A . 81 GLN O    1 1 
       13 18619 1 1 81 GLN OE1  O  25.449  -3.978 -14.284 1.00 . A A . 81 GLN OE1  1 1 
       13 18620 1 1 82 ALA C    C  24.882  -2.078 -19.358 1.00 . A A . 82 ALA C    1 1 
       13 18621 1 1 82 ALA CA   C  25.920  -1.433 -18.446 1.00 . A A . 82 ALA CA   1 1 
       13 18622 1 1 82 ALA CB   C  27.295  -2.033 -18.700 1.00 . A A . 82 ALA CB   1 1 
       13 18623 1 1 82 ALA H    H  25.650  -2.461 -16.616 1.00 . A A . 82 ALA H    1 1 
       13 18624 1 1 82 ALA HA   H  25.969  -0.376 -18.665 1.00 . A A . 82 ALA HA   1 1 
       13 18625 1 1 82 ALA HB1  H  28.009  -1.239 -18.862 1.00 . A A . 82 ALA HB1  1 1 
       13 18626 1 1 82 ALA HB2  H  27.595  -2.619 -17.844 1.00 . A A . 82 ALA HB2  1 1 
       13 18627 1 1 82 ALA HB3  H  27.255  -2.665 -19.574 1.00 . A A . 82 ALA HB3  1 1 
       13 18628 1 1 82 ALA N    N  25.553  -1.585 -17.043 1.00 . A A . 82 ALA N    1 1 
       13 18629 1 1 82 ALA O    O  24.570  -3.261 -19.220 1.00 . A A . 82 ALA O    1 1 
       13 18630 1 1 83 SER C    C  23.275  -0.907 -22.465 1.00 . A A . 83 SER C    1 1 
       13 18631 1 1 83 SER CA   C  23.342  -1.788 -21.221 1.00 . A A . 83 SER CA   1 1 
       13 18632 1 1 83 SER CB   C  21.972  -1.839 -20.544 1.00 . A A . 83 SER CB   1 1 
       13 18633 1 1 83 SER H    H  24.639  -0.359 -20.349 1.00 . A A . 83 SER H    1 1 
       13 18634 1 1 83 SER HA   H  23.626  -2.787 -21.516 1.00 . A A . 83 SER HA   1 1 
       13 18635 1 1 83 SER HB2  H  21.857  -0.979 -19.902 1.00 . A A . 83 SER HB2  1 1 
       13 18636 1 1 83 SER HB3  H  21.199  -1.831 -21.299 1.00 . A A . 83 SER HB3  1 1 
       13 18637 1 1 83 SER HG   H  20.976  -3.011 -19.329 1.00 . A A . 83 SER HG   1 1 
       13 18638 1 1 83 SER N    N  24.349  -1.293 -20.289 1.00 . A A . 83 SER N    1 1 
       13 18639 1 1 83 SER O    O  23.220   0.318 -22.370 1.00 . A A . 83 SER O    1 1 
       13 18640 1 1 83 SER OG   O  21.833  -3.013 -19.762 1.00 . A A . 83 SER OG   1 1 
       13 18641 1 1 84 GLY C    C  21.838  -0.834 -25.506 1.00 . A A . 84 GLY C    1 1 
       13 18642 1 1 84 GLY CA   C  23.218  -0.802 -24.880 1.00 . A A . 84 GLY CA   1 1 
       13 18643 1 1 84 GLY H    H  23.325  -2.521 -23.648 1.00 . A A . 84 GLY H    1 1 
       13 18644 1 1 84 GLY HA2  H  23.493   0.224 -24.690 1.00 . A A . 84 GLY HA2  1 1 
       13 18645 1 1 84 GLY HA3  H  23.926  -1.231 -25.575 1.00 . A A . 84 GLY HA3  1 1 
       13 18646 1 1 84 GLY N    N  23.279  -1.542 -23.633 1.00 . A A . 84 GLY N    1 1 
       13 18647 1 1 84 GLY O    O  20.857  -1.175 -24.845 1.00 . A A . 84 GLY O    1 1 
       13 18648 1 1 85 TYR C    C  19.865  -1.851 -27.526 1.00 . A A . 85 TYR C    1 1 
       13 18649 1 1 85 TYR CA   C  20.490  -0.460 -27.497 1.00 . A A . 85 TYR CA   1 1 
       13 18650 1 1 85 TYR CB   C  20.690   0.051 -28.925 1.00 . A A . 85 TYR CB   1 1 
       13 18651 1 1 85 TYR CD1  C  18.940   1.867 -28.777 1.00 . A A . 85 TYR CD1  1 1 
       13 18652 1 1 85 TYR CD2  C  18.922   0.439 -30.686 1.00 . A A . 85 TYR CD2  1 1 
       13 18653 1 1 85 TYR CE1  C  17.849   2.552 -29.273 1.00 . A A . 85 TYR CE1  1 1 
       13 18654 1 1 85 TYR CE2  C  17.831   1.120 -31.190 1.00 . A A . 85 TYR CE2  1 1 
       13 18655 1 1 85 TYR CG   C  19.495   0.799 -29.472 1.00 . A A . 85 TYR CG   1 1 
       13 18656 1 1 85 TYR CZ   C  17.298   2.176 -30.480 1.00 . A A . 85 TYR CZ   1 1 
       13 18657 1 1 85 TYR H    H  22.578  -0.214 -27.256 1.00 . A A . 85 TYR H    1 1 
       13 18658 1 1 85 TYR HA   H  19.824   0.211 -26.974 1.00 . A A . 85 TYR HA   1 1 
       13 18659 1 1 85 TYR HB2  H  21.537   0.719 -28.945 1.00 . A A . 85 TYR HB2  1 1 
       13 18660 1 1 85 TYR HB3  H  20.883  -0.788 -29.577 1.00 . A A . 85 TYR HB3  1 1 
       13 18661 1 1 85 TYR HD1  H  19.375   2.159 -27.832 1.00 . A A . 85 TYR HD1  1 1 
       13 18662 1 1 85 TYR HD2  H  19.342  -0.388 -31.240 1.00 . A A . 85 TYR HD2  1 1 
       13 18663 1 1 85 TYR HE1  H  17.431   3.379 -28.717 1.00 . A A . 85 TYR HE1  1 1 
       13 18664 1 1 85 TYR HE2  H  17.399   0.826 -32.135 1.00 . A A . 85 TYR HE2  1 1 
       13 18665 1 1 85 TYR HH   H  16.491   3.720 -31.293 1.00 . A A . 85 TYR HH   1 1 
       13 18666 1 1 85 TYR N    N  21.761  -0.476 -26.783 1.00 . A A . 85 TYR N    1 1 
       13 18667 1 1 85 TYR O    O  20.473  -2.828 -27.087 1.00 . A A . 85 TYR O    1 1 
       13 18668 1 1 85 TYR OH   O  16.211   2.857 -30.979 1.00 . A A . 85 TYR OH   1 1 
       13 18669 1 1 86 VAL C    C  16.922  -3.190 -29.275 1.00 . A A . 86 VAL C    1 1 
       13 18670 1 1 86 VAL CA   C  17.935  -3.205 -28.136 1.00 . A A . 86 VAL CA   1 1 
       13 18671 1 1 86 VAL CB   C  17.206  -3.534 -26.819 1.00 . A A . 86 VAL CB   1 1 
       13 18672 1 1 86 VAL CG1  C  16.319  -2.373 -26.395 1.00 . A A . 86 VAL CG1  1 1 
       13 18673 1 1 86 VAL CG2  C  16.394  -4.811 -26.966 1.00 . A A . 86 VAL CG2  1 1 
       13 18674 1 1 86 VAL H    H  18.211  -1.120 -28.380 1.00 . A A . 86 VAL H    1 1 
       13 18675 1 1 86 VAL HA   H  18.663  -3.981 -28.324 1.00 . A A . 86 VAL HA   1 1 
       13 18676 1 1 86 VAL HB   H  17.948  -3.690 -26.050 1.00 . A A . 86 VAL HB   1 1 
       13 18677 1 1 86 VAL HG11 H  16.214  -1.682 -27.218 1.00 . A A . 86 VAL HG11 1 1 
       13 18678 1 1 86 VAL HG12 H  15.347  -2.748 -26.112 1.00 . A A . 86 VAL HG12 1 1 
       13 18679 1 1 86 VAL HG13 H  16.768  -1.865 -25.555 1.00 . A A . 86 VAL HG13 1 1 
       13 18680 1 1 86 VAL HG21 H  16.852  -5.446 -27.709 1.00 . A A . 86 VAL HG21 1 1 
       13 18681 1 1 86 VAL HG22 H  16.364  -5.329 -26.019 1.00 . A A . 86 VAL HG22 1 1 
       13 18682 1 1 86 VAL HG23 H  15.388  -4.565 -27.273 1.00 . A A . 86 VAL HG23 1 1 
       13 18683 1 1 86 VAL N    N  18.644  -1.934 -28.047 1.00 . A A . 86 VAL N    1 1 
       13 18684 1 1 86 VAL O    O  15.719  -3.035 -29.067 1.00 . A A . 86 VAL O    1 1 
       13 18685 1 1 87 PRO C    C  15.696  -4.611 -31.787 1.00 . A A . 87 PRO C    1 1 
       13 18686 1 1 87 PRO CA   C  16.573  -3.367 -31.708 1.00 . A A . 87 PRO CA   1 1 
       13 18687 1 1 87 PRO CB   C  17.585  -3.352 -32.856 1.00 . A A . 87 PRO CB   1 1 
       13 18688 1 1 87 PRO CD   C  18.842  -3.546 -30.832 1.00 . A A . 87 PRO CD   1 1 
       13 18689 1 1 87 PRO CG   C  18.821  -3.952 -32.280 1.00 . A A . 87 PRO CG   1 1 
       13 18690 1 1 87 PRO HA   H  15.951  -2.485 -31.762 1.00 . A A . 87 PRO HA   1 1 
       13 18691 1 1 87 PRO HB2  H  17.206  -3.939 -33.680 1.00 . A A . 87 PRO HB2  1 1 
       13 18692 1 1 87 PRO HB3  H  17.754  -2.335 -33.179 1.00 . A A . 87 PRO HB3  1 1 
       13 18693 1 1 87 PRO HD2  H  19.273  -4.330 -30.227 1.00 . A A . 87 PRO HD2  1 1 
       13 18694 1 1 87 PRO HD3  H  19.392  -2.625 -30.707 1.00 . A A . 87 PRO HD3  1 1 
       13 18695 1 1 87 PRO HG2  H  18.781  -5.027 -32.367 1.00 . A A . 87 PRO HG2  1 1 
       13 18696 1 1 87 PRO HG3  H  19.689  -3.564 -32.791 1.00 . A A . 87 PRO HG3  1 1 
       13 18697 1 1 87 PRO N    N  17.418  -3.356 -30.510 1.00 . A A . 87 PRO N    1 1 
       13 18698 1 1 87 PRO O    O  15.882  -5.580 -31.049 1.00 . A A . 87 PRO O    1 1 
       13 18699 1 1 88 PRO C    C  14.474  -6.923 -33.519 1.00 . A A . 88 PRO C    1 1 
       13 18700 1 1 88 PRO CA   C  13.791  -5.708 -32.900 1.00 . A A . 88 PRO CA   1 1 
       13 18701 1 1 88 PRO CB   C  12.743  -5.138 -33.859 1.00 . A A . 88 PRO CB   1 1 
       13 18702 1 1 88 PRO CD   C  14.436  -3.468 -33.615 1.00 . A A . 88 PRO CD   1 1 
       13 18703 1 1 88 PRO CG   C  13.451  -4.051 -34.591 1.00 . A A . 88 PRO CG   1 1 
       13 18704 1 1 88 PRO HA   H  13.315  -5.998 -31.975 1.00 . A A . 88 PRO HA   1 1 
       13 18705 1 1 88 PRO HB2  H  12.406  -5.914 -34.531 1.00 . A A . 88 PRO HB2  1 1 
       13 18706 1 1 88 PRO HB3  H  11.906  -4.754 -33.296 1.00 . A A . 88 PRO HB3  1 1 
       13 18707 1 1 88 PRO HD2  H  15.333  -3.154 -34.127 1.00 . A A . 88 PRO HD2  1 1 
       13 18708 1 1 88 PRO HD3  H  13.993  -2.639 -33.083 1.00 . A A . 88 PRO HD3  1 1 
       13 18709 1 1 88 PRO HG2  H  13.968  -4.460 -35.446 1.00 . A A . 88 PRO HG2  1 1 
       13 18710 1 1 88 PRO HG3  H  12.743  -3.298 -34.904 1.00 . A A . 88 PRO HG3  1 1 
       13 18711 1 1 88 PRO N    N  14.716  -4.588 -32.702 1.00 . A A . 88 PRO N    1 1 
       13 18712 1 1 88 PRO O    O  15.697  -6.958 -33.652 1.00 . A A . 88 PRO O    1 1 
       13 18713 1 1 89 ALA C    C  13.463  -9.469 -35.793 1.00 . A A . 89 ALA C    1 1 
       13 18714 1 1 89 ALA CA   C  14.206  -9.131 -34.505 1.00 . A A . 89 ALA CA   1 1 
       13 18715 1 1 89 ALA CB   C  14.121 -10.292 -33.525 1.00 . A A . 89 ALA CB   1 1 
       13 18716 1 1 89 ALA H    H  12.710  -7.829 -33.766 1.00 . A A . 89 ALA H    1 1 
       13 18717 1 1 89 ALA HA   H  15.248  -8.962 -34.736 1.00 . A A . 89 ALA HA   1 1 
       13 18718 1 1 89 ALA HB1  H  14.956 -10.958 -33.685 1.00 . A A . 89 ALA HB1  1 1 
       13 18719 1 1 89 ALA HB2  H  14.151  -9.912 -32.515 1.00 . A A . 89 ALA HB2  1 1 
       13 18720 1 1 89 ALA HB3  H  13.197 -10.827 -33.681 1.00 . A A . 89 ALA HB3  1 1 
       13 18721 1 1 89 ALA N    N  13.677  -7.916 -33.897 1.00 . A A . 89 ALA N    1 1 
       13 18722 1 1 89 ALA O    O  12.447 -10.163 -35.770 1.00 . A A . 89 ALA O    1 1 
       13 18723 1 1 90 GLN C    C  14.264 -10.080 -39.089 1.00 . A A . 90 GLN C    1 1 
       13 18724 1 1 90 GLN CA   C  13.359  -9.221 -38.212 1.00 . A A . 90 GLN CA   1 1 
       13 18725 1 1 90 GLN CB   C  13.051  -7.899 -38.916 1.00 . A A . 90 GLN CB   1 1 
       13 18726 1 1 90 GLN CD   C  12.497  -6.891 -41.166 1.00 . A A . 90 GLN CD   1 1 
       13 18727 1 1 90 GLN CG   C  12.305  -8.068 -40.230 1.00 . A A . 90 GLN CG   1 1 
       13 18728 1 1 90 GLN H    H  14.787  -8.426 -36.868 1.00 . A A . 90 GLN H    1 1 
       13 18729 1 1 90 GLN HA   H  12.434  -9.752 -38.043 1.00 . A A . 90 GLN HA   1 1 
       13 18730 1 1 90 GLN HB2  H  12.449  -7.287 -38.261 1.00 . A A . 90 GLN HB2  1 1 
       13 18731 1 1 90 GLN HB3  H  13.981  -7.388 -39.119 1.00 . A A . 90 GLN HB3  1 1 
       13 18732 1 1 90 GLN HE21 H  13.175  -8.101 -42.589 1.00 . A A . 90 GLN HE21 1 1 
       13 18733 1 1 90 GLN HE22 H  13.109  -6.424 -42.998 1.00 . A A . 90 GLN HE22 1 1 
       13 18734 1 1 90 GLN HG2  H  12.665  -8.960 -40.721 1.00 . A A . 90 GLN HG2  1 1 
       13 18735 1 1 90 GLN HG3  H  11.251  -8.174 -40.019 1.00 . A A . 90 GLN HG3  1 1 
       13 18736 1 1 90 GLN N    N  13.976  -8.973 -36.914 1.00 . A A . 90 GLN N    1 1 
       13 18737 1 1 90 GLN NE2  N  12.976  -7.166 -42.373 1.00 . A A . 90 GLN NE2  1 1 
       13 18738 1 1 90 GLN O    O  15.037  -9.562 -39.894 1.00 . A A . 90 GLN O    1 1 
       13 18739 1 1 90 GLN OE1  O  12.218  -5.746 -40.807 1.00 . A A . 90 GLN OE1  1 1 
       13 18740 1 1 91 GLY C    C  14.507 -12.412 -41.149 1.00 . A A . 91 GLY C    1 1 
       13 18741 1 1 91 GLY CA   C  14.976 -12.305 -39.712 1.00 . A A . 91 GLY CA   1 1 
       13 18742 1 1 91 GLY H    H  13.527 -11.752 -38.271 1.00 . A A . 91 GLY H    1 1 
       13 18743 1 1 91 GLY HA2  H  15.998 -11.954 -39.703 1.00 . A A . 91 GLY HA2  1 1 
       13 18744 1 1 91 GLY HA3  H  14.939 -13.285 -39.260 1.00 . A A . 91 GLY HA3  1 1 
       13 18745 1 1 91 GLY N    N  14.161 -11.396 -38.928 1.00 . A A . 91 GLY N    1 1 
       13 18746 1 1 91 GLY O    O  13.323 -12.628 -41.408 1.00 . A A . 91 GLY O    1 1 
       14 18747 1 1  1 MET C    C  -1.842  -1.220  -4.954 1.00 . A A .  1 MET C    1 1 
       14 18748 1 1  1 MET CA   C  -1.747  -0.313  -3.732 1.00 . A A .  1 MET CA   1 1 
       14 18749 1 1  1 MET CB   C  -0.793  -0.923  -2.702 1.00 . A A .  1 MET CB   1 1 
       14 18750 1 1  1 MET CE   C  -0.603  -0.198   0.828 1.00 . A A .  1 MET CE   1 1 
       14 18751 1 1  1 MET CG   C  -0.053   0.112  -1.871 1.00 . A A .  1 MET CG   1 1 
       14 18752 1 1  1 MET H1   H  -3.508  -0.845  -2.685 1.00 . A A .  1 MET H1   1 1 
       14 18753 1 1  1 MET HA   H  -1.363   0.648  -4.039 1.00 . A A .  1 MET HA   1 1 
       14 18754 1 1  1 MET HB2  H  -1.360  -1.553  -2.033 1.00 . A A .  1 MET HB2  1 1 
       14 18755 1 1  1 MET HB3  H  -0.062  -1.527  -3.219 1.00 . A A .  1 MET HB3  1 1 
       14 18756 1 1  1 MET HE1  H  -1.264  -1.045   0.939 1.00 . A A .  1 MET HE1  1 1 
       14 18757 1 1  1 MET HE2  H  -0.143   0.027   1.779 1.00 . A A .  1 MET HE2  1 1 
       14 18758 1 1  1 MET HE3  H  -1.168   0.658   0.489 1.00 . A A .  1 MET HE3  1 1 
       14 18759 1 1  1 MET HG2  H   0.739   0.536  -2.469 1.00 . A A .  1 MET HG2  1 1 
       14 18760 1 1  1 MET HG3  H  -0.747   0.891  -1.591 1.00 . A A .  1 MET HG3  1 1 
       14 18761 1 1  1 MET N    N  -3.062  -0.100  -3.139 1.00 . A A .  1 MET N    1 1 
       14 18762 1 1  1 MET O    O  -2.849  -1.897  -5.160 1.00 . A A .  1 MET O    1 1 
       14 18763 1 1  1 MET SD   S   0.668  -0.587  -0.373 1.00 . A A .  1 MET SD   1 1 
       14 18764 1 1  2 ALA C    C   0.285  -3.163  -6.837 1.00 . A A .  2 ALA C    1 1 
       14 18765 1 1  2 ALA CA   C  -0.752  -2.053  -6.964 1.00 . A A .  2 ALA CA   1 1 
       14 18766 1 1  2 ALA CB   C  -0.461  -1.194  -8.186 1.00 . A A .  2 ALA CB   1 1 
       14 18767 1 1  2 ALA H    H  -0.014  -0.666  -5.546 1.00 . A A .  2 ALA H    1 1 
       14 18768 1 1  2 ALA HA   H  -1.728  -2.498  -7.092 1.00 . A A .  2 ALA HA   1 1 
       14 18769 1 1  2 ALA HB1  H  -1.365  -1.078  -8.767 1.00 . A A .  2 ALA HB1  1 1 
       14 18770 1 1  2 ALA HB2  H  -0.110  -0.223  -7.868 1.00 . A A .  2 ALA HB2  1 1 
       14 18771 1 1  2 ALA HB3  H   0.296  -1.671  -8.790 1.00 . A A .  2 ALA HB3  1 1 
       14 18772 1 1  2 ALA N    N  -0.787  -1.228  -5.763 1.00 . A A .  2 ALA N    1 1 
       14 18773 1 1  2 ALA O    O  -0.060  -4.326  -6.628 1.00 . A A .  2 ALA O    1 1 
       14 18774 1 1  3 ARG C    C   3.743  -3.252  -5.941 1.00 . A A .  3 ARG C    1 1 
       14 18775 1 1  3 ARG CA   C   2.644  -3.763  -6.867 1.00 . A A .  3 ARG CA   1 1 
       14 18776 1 1  3 ARG CB   C   3.223  -4.054  -8.253 1.00 . A A .  3 ARG CB   1 1 
       14 18777 1 1  3 ARG CD   C   2.109  -6.296  -8.472 1.00 . A A .  3 ARG CD   1 1 
       14 18778 1 1  3 ARG CG   C   3.424  -5.535  -8.530 1.00 . A A .  3 ARG CG   1 1 
       14 18779 1 1  3 ARG CZ   C   1.176  -8.295  -7.386 1.00 . A A .  3 ARG CZ   1 1 
       14 18780 1 1  3 ARG H    H   1.768  -1.855  -7.131 1.00 . A A .  3 ARG H    1 1 
       14 18781 1 1  3 ARG HA   H   2.240  -4.677  -6.456 1.00 . A A .  3 ARG HA   1 1 
       14 18782 1 1  3 ARG HB2  H   2.552  -3.659  -9.001 1.00 . A A .  3 ARG HB2  1 1 
       14 18783 1 1  3 ARG HB3  H   4.179  -3.561  -8.340 1.00 . A A .  3 ARG HB3  1 1 
       14 18784 1 1  3 ARG HD2  H   1.338  -5.630  -8.116 1.00 . A A .  3 ARG HD2  1 1 
       14 18785 1 1  3 ARG HD3  H   1.861  -6.635  -9.467 1.00 . A A .  3 ARG HD3  1 1 
       14 18786 1 1  3 ARG HE   H   3.027  -7.605  -7.108 1.00 . A A .  3 ARG HE   1 1 
       14 18787 1 1  3 ARG HG2  H   3.852  -5.653  -9.515 1.00 . A A .  3 ARG HG2  1 1 
       14 18788 1 1  3 ARG HG3  H   4.098  -5.942  -7.791 1.00 . A A .  3 ARG HG3  1 1 
       14 18789 1 1  3 ARG HH11 H  -0.089  -7.339  -8.638 1.00 . A A .  3 ARG HH11 1 1 
       14 18790 1 1  3 ARG HH12 H  -0.734  -8.750  -7.866 1.00 . A A .  3 ARG HH12 1 1 
       14 18791 1 1  3 ARG HH21 H   2.189  -9.465  -6.085 1.00 . A A .  3 ARG HH21 1 1 
       14 18792 1 1  3 ARG HH22 H   0.563  -9.958  -6.413 1.00 . A A .  3 ARG HH22 1 1 
       14 18793 1 1  3 ARG N    N   1.556  -2.797  -6.966 1.00 . A A .  3 ARG N    1 1 
       14 18794 1 1  3 ARG NE   N   2.184  -7.452  -7.582 1.00 . A A .  3 ARG NE   1 1 
       14 18795 1 1  3 ARG NH1  N   0.023  -8.113  -8.014 1.00 . A A .  3 ARG NH1  1 1 
       14 18796 1 1  3 ARG NH2  N   1.321  -9.324  -6.560 1.00 . A A .  3 ARG NH2  1 1 
       14 18797 1 1  3 ARG O    O   3.564  -2.257  -5.239 1.00 . A A .  3 ARG O    1 1 
       14 18798 1 1  4 MET C    C   7.307  -3.557  -5.906 1.00 . A A .  4 MET C    1 1 
       14 18799 1 1  4 MET CA   C   6.009  -3.554  -5.106 1.00 . A A .  4 MET CA   1 1 
       14 18800 1 1  4 MET CB   C   6.131  -4.502  -3.911 1.00 . A A .  4 MET CB   1 1 
       14 18801 1 1  4 MET CE   C   7.400  -8.373  -4.395 1.00 . A A .  4 MET CE   1 1 
       14 18802 1 1  4 MET CG   C   6.022  -5.971  -4.287 1.00 . A A .  4 MET CG   1 1 
       14 18803 1 1  4 MET H    H   4.963  -4.725  -6.526 1.00 . A A .  4 MET H    1 1 
       14 18804 1 1  4 MET HA   H   5.825  -2.554  -4.743 1.00 . A A .  4 MET HA   1 1 
       14 18805 1 1  4 MET HB2  H   7.088  -4.344  -3.437 1.00 . A A .  4 MET HB2  1 1 
       14 18806 1 1  4 MET HB3  H   5.347  -4.275  -3.204 1.00 . A A .  4 MET HB3  1 1 
       14 18807 1 1  4 MET HE1  H   6.814  -8.243  -5.293 1.00 . A A .  4 MET HE1  1 1 
       14 18808 1 1  4 MET HE2  H   8.450  -8.374  -4.647 1.00 . A A .  4 MET HE2  1 1 
       14 18809 1 1  4 MET HE3  H   7.142  -9.312  -3.929 1.00 . A A .  4 MET HE3  1 1 
       14 18810 1 1  4 MET HG2  H   4.994  -6.283  -4.176 1.00 . A A .  4 MET HG2  1 1 
       14 18811 1 1  4 MET HG3  H   6.322  -6.087  -5.318 1.00 . A A .  4 MET HG3  1 1 
       14 18812 1 1  4 MET N    N   4.880  -3.940  -5.945 1.00 . A A .  4 MET N    1 1 
       14 18813 1 1  4 MET O    O   7.906  -4.609  -6.133 1.00 . A A .  4 MET O    1 1 
       14 18814 1 1  4 MET SD   S   7.060  -7.030  -3.260 1.00 . A A .  4 MET SD   1 1 
       14 18815 1 1  5 ILE C    C   9.682  -0.936  -6.780 1.00 . A A .  5 ILE C    1 1 
       14 18816 1 1  5 ILE CA   C   8.965  -2.241  -7.107 1.00 . A A .  5 ILE CA   1 1 
       14 18817 1 1  5 ILE CB   C   8.684  -2.295  -8.620 1.00 . A A .  5 ILE CB   1 1 
       14 18818 1 1  5 ILE CD1  C   8.883  -0.122  -9.930 1.00 . A A .  5 ILE CD1  1 1 
       14 18819 1 1  5 ILE CG1  C   7.998  -1.007  -9.080 1.00 . A A .  5 ILE CG1  1 1 
       14 18820 1 1  5 ILE CG2  C   7.828  -3.506  -8.957 1.00 . A A .  5 ILE CG2  1 1 
       14 18821 1 1  5 ILE H    H   7.216  -1.572  -6.120 1.00 . A A .  5 ILE H    1 1 
       14 18822 1 1  5 ILE HA   H   9.611  -3.068  -6.851 1.00 . A A .  5 ILE HA   1 1 
       14 18823 1 1  5 ILE HB   H   9.627  -2.396  -9.135 1.00 . A A .  5 ILE HB   1 1 
       14 18824 1 1  5 ILE HD11 H   9.145  -0.643 -10.840 1.00 . A A .  5 ILE HD11 1 1 
       14 18825 1 1  5 ILE HD12 H   8.353   0.786 -10.178 1.00 . A A .  5 ILE HD12 1 1 
       14 18826 1 1  5 ILE HD13 H   9.781   0.122  -9.384 1.00 . A A .  5 ILE HD13 1 1 
       14 18827 1 1  5 ILE HG12 H   7.125  -1.259  -9.661 1.00 . A A .  5 ILE HG12 1 1 
       14 18828 1 1  5 ILE HG13 H   7.696  -0.439  -8.211 1.00 . A A .  5 ILE HG13 1 1 
       14 18829 1 1  5 ILE HG21 H   6.905  -3.461  -8.399 1.00 . A A .  5 ILE HG21 1 1 
       14 18830 1 1  5 ILE HG22 H   7.609  -3.509 -10.014 1.00 . A A .  5 ILE HG22 1 1 
       14 18831 1 1  5 ILE HG23 H   8.362  -4.408  -8.698 1.00 . A A .  5 ILE HG23 1 1 
       14 18832 1 1  5 ILE N    N   7.737  -2.374  -6.332 1.00 . A A .  5 ILE N    1 1 
       14 18833 1 1  5 ILE O    O   9.141  -0.074  -6.087 1.00 . A A .  5 ILE O    1 1 
       14 18834 1 1  6 HIS C    C  11.712   1.298  -8.287 1.00 . A A .  6 HIS C    1 1 
       14 18835 1 1  6 HIS CA   C  11.695   0.407  -7.049 1.00 . A A .  6 HIS CA   1 1 
       14 18836 1 1  6 HIS CB   C  13.125   0.032  -6.657 1.00 . A A .  6 HIS CB   1 1 
       14 18837 1 1  6 HIS CD2  C  14.576  -0.828  -8.627 1.00 . A A .  6 HIS CD2  1 1 
       14 18838 1 1  6 HIS CE1  C  14.222  -2.977  -8.371 1.00 . A A .  6 HIS CE1  1 1 
       14 18839 1 1  6 HIS CG   C  13.750  -0.981  -7.566 1.00 . A A .  6 HIS CG   1 1 
       14 18840 1 1  6 HIS H    H  11.281  -1.517  -7.830 1.00 . A A .  6 HIS H    1 1 
       14 18841 1 1  6 HIS HA   H  11.239   0.950  -6.236 1.00 . A A .  6 HIS HA   1 1 
       14 18842 1 1  6 HIS HB2  H  13.741   0.920  -6.677 1.00 . A A .  6 HIS HB2  1 1 
       14 18843 1 1  6 HIS HB3  H  13.122  -0.375  -5.656 1.00 . A A .  6 HIS HB3  1 1 
       14 18844 1 1  6 HIS HD1  H  12.990  -2.769  -6.751 1.00 . A A .  6 HIS HD1  1 1 
       14 18845 1 1  6 HIS HD2  H  14.949   0.107  -9.021 1.00 . A A .  6 HIS HD2  1 1 
       14 18846 1 1  6 HIS HE1  H  14.251  -4.047  -8.512 1.00 . A A .  6 HIS HE1  1 1 
       14 18847 1 1  6 HIS N    N  10.904  -0.796  -7.285 1.00 . A A .  6 HIS N    1 1 
       14 18848 1 1  6 HIS ND1  N  13.546  -2.338  -7.433 1.00 . A A .  6 HIS ND1  1 1 
       14 18849 1 1  6 HIS NE2  N  14.855  -2.083  -9.109 1.00 . A A .  6 HIS NE2  1 1 
       14 18850 1 1  6 HIS O    O  12.463   1.051  -9.232 1.00 . A A .  6 HIS O    1 1 
       14 18851 1 1  7 CYS C    C  12.189   3.658  -9.879 1.00 . A A .  7 CYS C    1 1 
       14 18852 1 1  7 CYS CA   C  10.797   3.260  -9.399 1.00 . A A .  7 CYS CA   1 1 
       14 18853 1 1  7 CYS CB   C  10.006   4.507  -9.001 1.00 . A A .  7 CYS CB   1 1 
       14 18854 1 1  7 CYS H    H  10.306   2.477  -7.495 1.00 . A A .  7 CYS H    1 1 
       14 18855 1 1  7 CYS HA   H  10.282   2.759 -10.204 1.00 . A A .  7 CYS HA   1 1 
       14 18856 1 1  7 CYS HB2  H  10.231   5.304  -9.695 1.00 . A A .  7 CYS HB2  1 1 
       14 18857 1 1  7 CYS HB3  H   8.950   4.285  -9.048 1.00 . A A .  7 CYS HB3  1 1 
       14 18858 1 1  7 CYS HG   H   9.356   5.870  -6.946 1.00 . A A .  7 CYS HG   1 1 
       14 18859 1 1  7 CYS N    N  10.879   2.333  -8.276 1.00 . A A .  7 CYS N    1 1 
       14 18860 1 1  7 CYS O    O  12.946   4.303  -9.153 1.00 . A A .  7 CYS O    1 1 
       14 18861 1 1  7 CYS SG   S  10.370   5.111  -7.336 1.00 . A A .  7 CYS SG   1 1 
       14 18862 1 1  8 ALA C    C  13.893   5.046 -12.108 1.00 . A A .  8 ALA C    1 1 
       14 18863 1 1  8 ALA CA   C  13.822   3.584 -11.682 1.00 . A A .  8 ALA CA   1 1 
       14 18864 1 1  8 ALA CB   C  14.109   2.673 -12.866 1.00 . A A .  8 ALA CB   1 1 
       14 18865 1 1  8 ALA H    H  11.874   2.756 -11.635 1.00 . A A .  8 ALA H    1 1 
       14 18866 1 1  8 ALA HA   H  14.574   3.402 -10.928 1.00 . A A .  8 ALA HA   1 1 
       14 18867 1 1  8 ALA HB1  H  15.176   2.524 -12.954 1.00 . A A .  8 ALA HB1  1 1 
       14 18868 1 1  8 ALA HB2  H  13.623   1.721 -12.714 1.00 . A A .  8 ALA HB2  1 1 
       14 18869 1 1  8 ALA HB3  H  13.734   3.129 -13.770 1.00 . A A .  8 ALA HB3  1 1 
       14 18870 1 1  8 ALA N    N  12.521   3.268 -11.105 1.00 . A A .  8 ALA N    1 1 
       14 18871 1 1  8 ALA O    O  14.969   5.567 -12.401 1.00 . A A .  8 ALA O    1 1 
       14 18872 1 1  9 LYS C    C  12.878   8.019 -11.323 1.00 . A A .  9 LYS C    1 1 
       14 18873 1 1  9 LYS CA   C  12.670   7.108 -12.529 1.00 . A A .  9 LYS CA   1 1 
       14 18874 1 1  9 LYS CB   C  11.319   7.411 -13.182 1.00 . A A .  9 LYS CB   1 1 
       14 18875 1 1  9 LYS CD   C  11.012   6.598 -15.539 1.00 . A A .  9 LYS CD   1 1 
       14 18876 1 1  9 LYS CE   C  12.167   5.635 -15.763 1.00 . A A .  9 LYS CE   1 1 
       14 18877 1 1  9 LYS CG   C  11.423   7.764 -14.656 1.00 . A A .  9 LYS CG   1 1 
       14 18878 1 1  9 LYS H    H  11.914   5.236 -11.894 1.00 . A A .  9 LYS H    1 1 
       14 18879 1 1  9 LYS HA   H  13.456   7.294 -13.245 1.00 . A A .  9 LYS HA   1 1 
       14 18880 1 1  9 LYS HB2  H  10.683   6.544 -13.085 1.00 . A A .  9 LYS HB2  1 1 
       14 18881 1 1  9 LYS HB3  H  10.862   8.243 -12.666 1.00 . A A .  9 LYS HB3  1 1 
       14 18882 1 1  9 LYS HD2  H  10.201   6.066 -15.064 1.00 . A A .  9 LYS HD2  1 1 
       14 18883 1 1  9 LYS HD3  H  10.682   6.980 -16.495 1.00 . A A .  9 LYS HD3  1 1 
       14 18884 1 1  9 LYS HE2  H  13.061   6.205 -15.964 1.00 . A A .  9 LYS HE2  1 1 
       14 18885 1 1  9 LYS HE3  H  12.308   5.048 -14.868 1.00 . A A .  9 LYS HE3  1 1 
       14 18886 1 1  9 LYS HG2  H  10.775   8.604 -14.862 1.00 . A A .  9 LYS HG2  1 1 
       14 18887 1 1  9 LYS HG3  H  12.445   8.032 -14.882 1.00 . A A .  9 LYS HG3  1 1 
       14 18888 1 1  9 LYS HZ1  H  11.918   3.730 -16.584 1.00 . A A .  9 LYS HZ1  1 1 
       14 18889 1 1  9 LYS HZ2  H  12.645   4.839 -17.634 1.00 . A A .  9 LYS HZ2  1 1 
       14 18890 1 1  9 LYS HZ3  H  10.984   4.926 -17.332 1.00 . A A .  9 LYS HZ3  1 1 
       14 18891 1 1  9 LYS N    N  12.739   5.705 -12.140 1.00 . A A .  9 LYS N    1 1 
       14 18892 1 1  9 LYS NZ   N  11.910   4.718 -16.908 1.00 . A A .  9 LYS NZ   1 1 
       14 18893 1 1  9 LYS O    O  13.613   9.005 -11.395 1.00 . A A .  9 LYS O    1 1 
       14 18894 1 1 10 LEU C    C  13.591   8.073  -8.205 1.00 . A A . 10 LEU C    1 1 
       14 18895 1 1 10 LEU CA   C  12.344   8.468  -8.990 1.00 . A A . 10 LEU CA   1 1 
       14 18896 1 1 10 LEU CB   C  11.100   8.281  -8.121 1.00 . A A . 10 LEU CB   1 1 
       14 18897 1 1 10 LEU CD1  C   9.155   9.713  -8.791 1.00 . A A . 10 LEU CD1  1 1 
       14 18898 1 1 10 LEU CD2  C   9.783   9.511  -6.378 1.00 . A A . 10 LEU CD2  1 1 
       14 18899 1 1 10 LEU CG   C  10.303   9.548  -7.808 1.00 . A A . 10 LEU CG   1 1 
       14 18900 1 1 10 LEU H    H  11.658   6.885 -10.217 1.00 . A A . 10 LEU H    1 1 
       14 18901 1 1 10 LEU HA   H  12.425   9.507  -9.271 1.00 . A A . 10 LEU HA   1 1 
       14 18902 1 1 10 LEU HB2  H  10.441   7.594  -8.630 1.00 . A A . 10 LEU HB2  1 1 
       14 18903 1 1 10 LEU HB3  H  11.415   7.846  -7.183 1.00 . A A . 10 LEU HB3  1 1 
       14 18904 1 1 10 LEU HD11 H   8.447  10.428  -8.401 1.00 . A A . 10 LEU HD11 1 1 
       14 18905 1 1 10 LEU HD12 H   8.664   8.762  -8.934 1.00 . A A . 10 LEU HD12 1 1 
       14 18906 1 1 10 LEU HD13 H   9.539  10.065  -9.737 1.00 . A A . 10 LEU HD13 1 1 
       14 18907 1 1 10 LEU HD21 H   9.780  10.510  -5.970 1.00 . A A . 10 LEU HD21 1 1 
       14 18908 1 1 10 LEU HD22 H  10.422   8.879  -5.779 1.00 . A A . 10 LEU HD22 1 1 
       14 18909 1 1 10 LEU HD23 H   8.777   9.115  -6.372 1.00 . A A . 10 LEU HD23 1 1 
       14 18910 1 1 10 LEU HG   H  10.952  10.407  -7.906 1.00 . A A . 10 LEU HG   1 1 
       14 18911 1 1 10 LEU N    N  12.229   7.681 -10.214 1.00 . A A . 10 LEU N    1 1 
       14 18912 1 1 10 LEU O    O  14.350   8.930  -7.754 1.00 . A A . 10 LEU O    1 1 
       14 18913 1 1 11 GLY C    C  14.610   5.850  -5.907 1.00 . A A . 11 GLY C    1 1 
       14 18914 1 1 11 GLY CA   C  14.954   6.284  -7.319 1.00 . A A . 11 GLY CA   1 1 
       14 18915 1 1 11 GLY H    H  13.158   6.131  -8.429 1.00 . A A . 11 GLY H    1 1 
       14 18916 1 1 11 GLY HA2  H  15.374   5.443  -7.850 1.00 . A A . 11 GLY HA2  1 1 
       14 18917 1 1 11 GLY HA3  H  15.692   7.071  -7.271 1.00 . A A . 11 GLY HA3  1 1 
       14 18918 1 1 11 GLY N    N  13.797   6.769  -8.048 1.00 . A A . 11 GLY N    1 1 
       14 18919 1 1 11 GLY O    O  15.353   6.129  -4.965 1.00 . A A . 11 GLY O    1 1 
       14 18920 1 1 12 LYS C    C  12.000   3.586  -4.598 1.00 . A A . 12 LYS C    1 1 
       14 18921 1 1 12 LYS CA   C  13.038   4.694  -4.452 1.00 . A A . 12 LYS CA   1 1 
       14 18922 1 1 12 LYS CB   C  12.454   5.851  -3.639 1.00 . A A . 12 LYS CB   1 1 
       14 18923 1 1 12 LYS CD   C  10.206   6.687  -4.384 1.00 . A A . 12 LYS CD   1 1 
       14 18924 1 1 12 LYS CE   C   9.630   7.421  -3.182 1.00 . A A . 12 LYS CE   1 1 
       14 18925 1 1 12 LYS CG   C  11.711   6.872  -4.482 1.00 . A A . 12 LYS CG   1 1 
       14 18926 1 1 12 LYS H    H  12.931   4.975  -6.548 1.00 . A A . 12 LYS H    1 1 
       14 18927 1 1 12 LYS HA   H  13.899   4.298  -3.934 1.00 . A A . 12 LYS HA   1 1 
       14 18928 1 1 12 LYS HB2  H  11.768   5.450  -2.907 1.00 . A A . 12 LYS HB2  1 1 
       14 18929 1 1 12 LYS HB3  H  13.260   6.357  -3.126 1.00 . A A . 12 LYS HB3  1 1 
       14 18930 1 1 12 LYS HD2  H   9.745   7.072  -5.281 1.00 . A A . 12 LYS HD2  1 1 
       14 18931 1 1 12 LYS HD3  H   9.987   5.632  -4.289 1.00 . A A . 12 LYS HD3  1 1 
       14 18932 1 1 12 LYS HE2  H   8.603   7.119  -3.051 1.00 . A A . 12 LYS HE2  1 1 
       14 18933 1 1 12 LYS HE3  H  10.200   7.150  -2.305 1.00 . A A . 12 LYS HE3  1 1 
       14 18934 1 1 12 LYS HG2  H  11.963   7.864  -4.136 1.00 . A A . 12 LYS HG2  1 1 
       14 18935 1 1 12 LYS HG3  H  12.012   6.762  -5.514 1.00 . A A . 12 LYS HG3  1 1 
       14 18936 1 1 12 LYS HZ1  H   9.669   9.369  -2.431 1.00 . A A . 12 LYS HZ1  1 1 
       14 18937 1 1 12 LYS HZ2  H   8.864   9.222  -3.911 1.00 . A A . 12 LYS HZ2  1 1 
       14 18938 1 1 12 LYS HZ3  H  10.554   9.168  -3.858 1.00 . A A . 12 LYS HZ3  1 1 
       14 18939 1 1 12 LYS N    N  13.481   5.167  -5.759 1.00 . A A . 12 LYS N    1 1 
       14 18940 1 1 12 LYS NZ   N   9.683   8.898  -3.358 1.00 . A A . 12 LYS NZ   1 1 
       14 18941 1 1 12 LYS O    O  11.785   3.065  -5.692 1.00 . A A . 12 LYS O    1 1 
       14 18942 1 1 13 GLU C    C   8.967   2.766  -3.817 1.00 . A A . 13 GLU C    1 1 
       14 18943 1 1 13 GLU CA   C  10.342   2.187  -3.495 1.00 . A A . 13 GLU CA   1 1 
       14 18944 1 1 13 GLU CB   C  10.303   1.475  -2.141 1.00 . A A . 13 GLU CB   1 1 
       14 18945 1 1 13 GLU CD   C  10.949  -0.561  -0.792 1.00 . A A . 13 GLU CD   1 1 
       14 18946 1 1 13 GLU CG   C  10.947   0.099  -2.157 1.00 . A A . 13 GLU CG   1 1 
       14 18947 1 1 13 GLU H    H  11.574   3.685  -2.647 1.00 . A A . 13 GLU H    1 1 
       14 18948 1 1 13 GLU HA   H  10.606   1.472  -4.259 1.00 . A A . 13 GLU HA   1 1 
       14 18949 1 1 13 GLU HB2  H  10.819   2.083  -1.413 1.00 . A A . 13 GLU HB2  1 1 
       14 18950 1 1 13 GLU HB3  H   9.272   1.363  -1.837 1.00 . A A . 13 GLU HB3  1 1 
       14 18951 1 1 13 GLU HG2  H  10.402  -0.531  -2.844 1.00 . A A . 13 GLU HG2  1 1 
       14 18952 1 1 13 GLU HG3  H  11.969   0.198  -2.495 1.00 . A A . 13 GLU HG3  1 1 
       14 18953 1 1 13 GLU N    N  11.358   3.233  -3.489 1.00 . A A . 13 GLU N    1 1 
       14 18954 1 1 13 GLU O    O   8.460   3.626  -3.098 1.00 . A A . 13 GLU O    1 1 
       14 18955 1 1 13 GLU OE1  O  10.459   0.067   0.170 1.00 . A A . 13 GLU OE1  1 1 
       14 18956 1 1 13 GLU OE2  O  11.441  -1.703  -0.686 1.00 . A A . 13 GLU OE2  1 1 
       14 18957 1 1 14 ALA C    C   6.167   1.592  -5.745 1.00 . A A . 14 ALA C    1 1 
       14 18958 1 1 14 ALA CA   C   7.055   2.757  -5.322 1.00 . A A . 14 ALA CA   1 1 
       14 18959 1 1 14 ALA CB   C   7.189   3.760  -6.458 1.00 . A A . 14 ALA CB   1 1 
       14 18960 1 1 14 ALA H    H   8.826   1.604  -5.437 1.00 . A A . 14 ALA H    1 1 
       14 18961 1 1 14 ALA HA   H   6.598   3.259  -4.482 1.00 . A A . 14 ALA HA   1 1 
       14 18962 1 1 14 ALA HB1  H   7.864   3.370  -7.205 1.00 . A A . 14 ALA HB1  1 1 
       14 18963 1 1 14 ALA HB2  H   6.220   3.932  -6.902 1.00 . A A . 14 ALA HB2  1 1 
       14 18964 1 1 14 ALA HB3  H   7.578   4.691  -6.072 1.00 . A A . 14 ALA HB3  1 1 
       14 18965 1 1 14 ALA N    N   8.371   2.288  -4.905 1.00 . A A . 14 ALA N    1 1 
       14 18966 1 1 14 ALA O    O   6.626   0.455  -5.847 1.00 . A A . 14 ALA O    1 1 
       14 18967 1 1 15 GLU C    C   4.089   0.541  -7.884 1.00 . A A . 15 GLU C    1 1 
       14 18968 1 1 15 GLU CA   C   3.940   0.858  -6.399 1.00 . A A . 15 GLU CA   1 1 
       14 18969 1 1 15 GLU CB   C   2.509   1.313  -6.104 1.00 . A A . 15 GLU CB   1 1 
       14 18970 1 1 15 GLU CD   C   1.523   3.631  -5.920 1.00 . A A . 15 GLU CD   1 1 
       14 18971 1 1 15 GLU CG   C   2.109   2.579  -6.842 1.00 . A A . 15 GLU CG   1 1 
       14 18972 1 1 15 GLU H    H   4.586   2.809  -5.890 1.00 . A A . 15 GLU H    1 1 
       14 18973 1 1 15 GLU HA   H   4.149  -0.035  -5.830 1.00 . A A . 15 GLU HA   1 1 
       14 18974 1 1 15 GLU HB2  H   1.828   0.524  -6.387 1.00 . A A . 15 GLU HB2  1 1 
       14 18975 1 1 15 GLU HB3  H   2.414   1.494  -5.043 1.00 . A A . 15 GLU HB3  1 1 
       14 18976 1 1 15 GLU HG2  H   2.982   2.992  -7.323 1.00 . A A . 15 GLU HG2  1 1 
       14 18977 1 1 15 GLU HG3  H   1.372   2.327  -7.590 1.00 . A A . 15 GLU HG3  1 1 
       14 18978 1 1 15 GLU N    N   4.893   1.883  -5.989 1.00 . A A . 15 GLU N    1 1 
       14 18979 1 1 15 GLU O    O   3.933   1.415  -8.736 1.00 . A A . 15 GLU O    1 1 
       14 18980 1 1 15 GLU OE1  O   0.503   3.340  -5.260 1.00 . A A . 15 GLU OE1  1 1 
       14 18981 1 1 15 GLU OE2  O   2.084   4.745  -5.857 1.00 . A A . 15 GLU OE2  1 1 
       14 18982 1 1 16 GLY C    C   3.281  -0.983 -10.374 1.00 . A A . 16 GLY C    1 1 
       14 18983 1 1 16 GLY CA   C   4.557  -1.130  -9.569 1.00 . A A . 16 GLY CA   1 1 
       14 18984 1 1 16 GLY H    H   4.504  -1.373  -7.466 1.00 . A A . 16 GLY H    1 1 
       14 18985 1 1 16 GLY HA2  H   5.329  -0.526 -10.023 1.00 . A A . 16 GLY HA2  1 1 
       14 18986 1 1 16 GLY HA3  H   4.865  -2.165  -9.589 1.00 . A A . 16 GLY HA3  1 1 
       14 18987 1 1 16 GLY N    N   4.392  -0.718  -8.187 1.00 . A A . 16 GLY N    1 1 
       14 18988 1 1 16 GLY O    O   2.191  -0.876  -9.810 1.00 . A A . 16 GLY O    1 1 
       14 18989 1 1 17 LEU C    C   1.528  -2.167 -12.726 1.00 . A A . 17 LEU C    1 1 
       14 18990 1 1 17 LEU CA   C   2.264  -0.839 -12.581 1.00 . A A . 17 LEU CA   1 1 
       14 18991 1 1 17 LEU CB   C   2.709  -0.336 -13.955 1.00 . A A . 17 LEU CB   1 1 
       14 18992 1 1 17 LEU CD1  C   3.603   1.803 -13.003 1.00 . A A . 17 LEU CD1  1 1 
       14 18993 1 1 17 LEU CD2  C   3.370   1.541 -15.479 1.00 . A A . 17 LEU CD2  1 1 
       14 18994 1 1 17 LEU CG   C   2.783   1.182 -14.122 1.00 . A A . 17 LEU CG   1 1 
       14 18995 1 1 17 LEU H    H   4.309  -1.065 -12.086 1.00 . A A . 17 LEU H    1 1 
       14 18996 1 1 17 LEU HA   H   1.593  -0.116 -12.142 1.00 . A A . 17 LEU HA   1 1 
       14 18997 1 1 17 LEU HB2  H   3.691  -0.738 -14.152 1.00 . A A . 17 LEU HB2  1 1 
       14 18998 1 1 17 LEU HB3  H   2.012  -0.717 -14.687 1.00 . A A . 17 LEU HB3  1 1 
       14 18999 1 1 17 LEU HD11 H   4.604   1.398 -13.022 1.00 . A A . 17 LEU HD11 1 1 
       14 19000 1 1 17 LEU HD12 H   3.142   1.580 -12.052 1.00 . A A . 17 LEU HD12 1 1 
       14 19001 1 1 17 LEU HD13 H   3.645   2.874 -13.139 1.00 . A A . 17 LEU HD13 1 1 
       14 19002 1 1 17 LEU HD21 H   3.936   2.457 -15.396 1.00 . A A . 17 LEU HD21 1 1 
       14 19003 1 1 17 LEU HD22 H   2.571   1.674 -16.193 1.00 . A A . 17 LEU HD22 1 1 
       14 19004 1 1 17 LEU HD23 H   4.020   0.745 -15.812 1.00 . A A . 17 LEU HD23 1 1 
       14 19005 1 1 17 LEU HG   H   1.784   1.593 -14.070 1.00 . A A . 17 LEU HG   1 1 
       14 19006 1 1 17 LEU N    N   3.415  -0.976 -11.695 1.00 . A A . 17 LEU N    1 1 
       14 19007 1 1 17 LEU O    O   0.331  -2.197 -13.012 1.00 . A A . 17 LEU O    1 1 
       14 19008 1 1 18 ASP C    C   0.750  -4.691 -13.847 1.00 . A A . 18 ASP C    1 1 
       14 19009 1 1 18 ASP CA   C   1.668  -4.595 -12.632 1.00 . A A . 18 ASP CA   1 1 
       14 19010 1 1 18 ASP CB   C   0.889  -4.937 -11.361 1.00 . A A . 18 ASP CB   1 1 
       14 19011 1 1 18 ASP CG   C  -0.343  -4.071 -11.187 1.00 . A A . 18 ASP CG   1 1 
       14 19012 1 1 18 ASP H    H   3.202  -3.174 -12.302 1.00 . A A . 18 ASP H    1 1 
       14 19013 1 1 18 ASP HA   H   2.475  -5.303 -12.750 1.00 . A A . 18 ASP HA   1 1 
       14 19014 1 1 18 ASP HB2  H   0.577  -5.970 -11.404 1.00 . A A . 18 ASP HB2  1 1 
       14 19015 1 1 18 ASP HB3  H   1.532  -4.794 -10.504 1.00 . A A . 18 ASP HB3  1 1 
       14 19016 1 1 18 ASP N    N   2.252  -3.263 -12.527 1.00 . A A . 18 ASP N    1 1 
       14 19017 1 1 18 ASP O    O  -0.309  -5.317 -13.790 1.00 . A A . 18 ASP O    1 1 
       14 19018 1 1 18 ASP OD1  O  -0.218  -2.969 -10.613 1.00 . A A . 18 ASP OD1  1 1 
       14 19019 1 1 18 ASP OD2  O  -1.432  -4.496 -11.625 1.00 . A A . 18 ASP OD2  1 1 
       14 19020 1 1 19 PHE C    C   1.248  -3.751 -17.381 1.00 . A A . 19 PHE C    1 1 
       14 19021 1 1 19 PHE CA   C   0.375  -4.078 -16.173 1.00 . A A . 19 PHE CA   1 1 
       14 19022 1 1 19 PHE CB   C  -0.777  -3.077 -16.076 1.00 . A A . 19 PHE CB   1 1 
       14 19023 1 1 19 PHE CD1  C  -1.655  -3.158 -18.425 1.00 . A A . 19 PHE CD1  1 1 
       14 19024 1 1 19 PHE CD2  C  -3.130  -3.739 -16.644 1.00 . A A . 19 PHE CD2  1 1 
       14 19025 1 1 19 PHE CE1  C  -2.664  -3.389 -19.340 1.00 . A A . 19 PHE CE1  1 1 
       14 19026 1 1 19 PHE CE2  C  -4.143  -3.972 -17.555 1.00 . A A . 19 PHE CE2  1 1 
       14 19027 1 1 19 PHE CG   C  -1.876  -3.329 -17.068 1.00 . A A . 19 PHE CG   1 1 
       14 19028 1 1 19 PHE CZ   C  -3.910  -3.798 -18.905 1.00 . A A . 19 PHE CZ   1 1 
       14 19029 1 1 19 PHE H    H   2.015  -3.583 -14.928 1.00 . A A . 19 PHE H    1 1 
       14 19030 1 1 19 PHE HA   H  -0.030  -5.070 -16.295 1.00 . A A . 19 PHE HA   1 1 
       14 19031 1 1 19 PHE HB2  H  -1.207  -3.127 -15.086 1.00 . A A . 19 PHE HB2  1 1 
       14 19032 1 1 19 PHE HB3  H  -0.395  -2.082 -16.247 1.00 . A A . 19 PHE HB3  1 1 
       14 19033 1 1 19 PHE HD1  H  -0.681  -2.839 -18.767 1.00 . A A . 19 PHE HD1  1 1 
       14 19034 1 1 19 PHE HD2  H  -3.314  -3.876 -15.587 1.00 . A A . 19 PHE HD2  1 1 
       14 19035 1 1 19 PHE HE1  H  -2.479  -3.252 -20.395 1.00 . A A . 19 PHE HE1  1 1 
       14 19036 1 1 19 PHE HE2  H  -5.116  -4.292 -17.210 1.00 . A A . 19 PHE HE2  1 1 
       14 19037 1 1 19 PHE HZ   H  -4.700  -3.979 -19.618 1.00 . A A . 19 PHE HZ   1 1 
       14 19038 1 1 19 PHE N    N   1.162  -4.065 -14.945 1.00 . A A . 19 PHE N    1 1 
       14 19039 1 1 19 PHE O    O   1.478  -2.588 -17.715 1.00 . A A . 19 PHE O    1 1 
       14 19040 1 1 20 PRO C    C   1.836  -4.118 -20.439 1.00 . A A . 20 PRO C    1 1 
       14 19041 1 1 20 PRO CA   C   2.602  -4.650 -19.232 1.00 . A A . 20 PRO CA   1 1 
       14 19042 1 1 20 PRO CB   C   3.094  -6.075 -19.497 1.00 . A A . 20 PRO CB   1 1 
       14 19043 1 1 20 PRO CD   C   1.514  -6.213 -17.709 1.00 . A A . 20 PRO CD   1 1 
       14 19044 1 1 20 PRO CG   C   2.047  -6.953 -18.904 1.00 . A A . 20 PRO CG   1 1 
       14 19045 1 1 20 PRO HA   H   3.447  -4.007 -19.032 1.00 . A A . 20 PRO HA   1 1 
       14 19046 1 1 20 PRO HB2  H   3.187  -6.234 -20.562 1.00 . A A . 20 PRO HB2  1 1 
       14 19047 1 1 20 PRO HB3  H   4.051  -6.224 -19.020 1.00 . A A . 20 PRO HB3  1 1 
       14 19048 1 1 20 PRO HD2  H   0.460  -6.410 -17.582 1.00 . A A . 20 PRO HD2  1 1 
       14 19049 1 1 20 PRO HD3  H   2.061  -6.488 -16.819 1.00 . A A . 20 PRO HD3  1 1 
       14 19050 1 1 20 PRO HG2  H   1.259  -7.123 -19.622 1.00 . A A . 20 PRO HG2  1 1 
       14 19051 1 1 20 PRO HG3  H   2.486  -7.892 -18.597 1.00 . A A . 20 PRO HG3  1 1 
       14 19052 1 1 20 PRO N    N   1.747  -4.800 -18.051 1.00 . A A . 20 PRO N    1 1 
       14 19053 1 1 20 PRO O    O   0.967  -4.788 -20.998 1.00 . A A . 20 PRO O    1 1 
       14 19054 1 1 21 PRO C    C   1.900  -2.888 -23.323 1.00 . A A . 21 PRO C    1 1 
       14 19055 1 1 21 PRO CA   C   1.520  -2.236 -21.998 1.00 . A A . 21 PRO CA   1 1 
       14 19056 1 1 21 PRO CB   C   2.049  -0.801 -21.937 1.00 . A A . 21 PRO CB   1 1 
       14 19057 1 1 21 PRO CD   C   3.191  -2.029 -20.234 1.00 . A A . 21 PRO CD   1 1 
       14 19058 1 1 21 PRO CG   C   3.352  -0.908 -21.223 1.00 . A A . 21 PRO CG   1 1 
       14 19059 1 1 21 PRO HA   H   0.445  -2.230 -21.897 1.00 . A A . 21 PRO HA   1 1 
       14 19060 1 1 21 PRO HB2  H   2.178  -0.419 -22.940 1.00 . A A . 21 PRO HB2  1 1 
       14 19061 1 1 21 PRO HB3  H   1.352  -0.179 -21.396 1.00 . A A . 21 PRO HB3  1 1 
       14 19062 1 1 21 PRO HD2  H   4.122  -2.566 -20.118 1.00 . A A . 21 PRO HD2  1 1 
       14 19063 1 1 21 PRO HD3  H   2.852  -1.648 -19.282 1.00 . A A . 21 PRO HD3  1 1 
       14 19064 1 1 21 PRO HG2  H   4.138  -1.137 -21.925 1.00 . A A . 21 PRO HG2  1 1 
       14 19065 1 1 21 PRO HG3  H   3.564   0.018 -20.708 1.00 . A A . 21 PRO HG3  1 1 
       14 19066 1 1 21 PRO N    N   2.165  -2.885 -20.853 1.00 . A A . 21 PRO N    1 1 
       14 19067 1 1 21 PRO O    O   1.037  -3.198 -24.145 1.00 . A A . 21 PRO O    1 1 
       14 19068 1 1 22 LEU C    C   4.017  -5.185 -24.527 1.00 . A A . 22 LEU C    1 1 
       14 19069 1 1 22 LEU CA   C   3.692  -3.711 -24.751 1.00 . A A . 22 LEU CA   1 1 
       14 19070 1 1 22 LEU CB   C   4.935  -2.973 -25.250 1.00 . A A . 22 LEU CB   1 1 
       14 19071 1 1 22 LEU CD1  C   3.885  -2.186 -27.385 1.00 . A A . 22 LEU CD1  1 1 
       14 19072 1 1 22 LEU CD2  C   6.372  -2.130 -27.123 1.00 . A A . 22 LEU CD2  1 1 
       14 19073 1 1 22 LEU CG   C   5.093  -2.873 -26.768 1.00 . A A . 22 LEU CG   1 1 
       14 19074 1 1 22 LEU H    H   3.837  -2.827 -22.834 1.00 . A A . 22 LEU H    1 1 
       14 19075 1 1 22 LEU HA   H   2.915  -3.636 -25.497 1.00 . A A . 22 LEU HA   1 1 
       14 19076 1 1 22 LEU HB2  H   4.906  -1.970 -24.854 1.00 . A A . 22 LEU HB2  1 1 
       14 19077 1 1 22 LEU HB3  H   5.803  -3.487 -24.860 1.00 . A A . 22 LEU HB3  1 1 
       14 19078 1 1 22 LEU HD11 H   4.109  -1.913 -28.405 1.00 . A A . 22 LEU HD11 1 1 
       14 19079 1 1 22 LEU HD12 H   3.648  -1.298 -26.818 1.00 . A A . 22 LEU HD12 1 1 
       14 19080 1 1 22 LEU HD13 H   3.040  -2.859 -27.369 1.00 . A A . 22 LEU HD13 1 1 
       14 19081 1 1 22 LEU HD21 H   6.536  -2.185 -28.189 1.00 . A A . 22 LEU HD21 1 1 
       14 19082 1 1 22 LEU HD22 H   7.206  -2.581 -26.606 1.00 . A A . 22 LEU HD22 1 1 
       14 19083 1 1 22 LEU HD23 H   6.281  -1.095 -26.826 1.00 . A A . 22 LEU HD23 1 1 
       14 19084 1 1 22 LEU HG   H   5.157  -3.870 -27.183 1.00 . A A . 22 LEU HG   1 1 
       14 19085 1 1 22 LEU N    N   3.197  -3.095 -23.525 1.00 . A A . 22 LEU N    1 1 
       14 19086 1 1 22 LEU O    O   4.604  -5.570 -23.516 1.00 . A A . 22 LEU O    1 1 
       14 19087 1 1 23 PRO C    C   5.346  -7.823 -25.579 1.00 . A A . 23 PRO C    1 1 
       14 19088 1 1 23 PRO CA   C   3.869  -7.474 -25.426 1.00 . A A . 23 PRO CA   1 1 
       14 19089 1 1 23 PRO CB   C   3.065  -8.024 -26.606 1.00 . A A . 23 PRO CB   1 1 
       14 19090 1 1 23 PRO CD   C   2.923  -5.641 -26.726 1.00 . A A . 23 PRO CD   1 1 
       14 19091 1 1 23 PRO CG   C   2.975  -6.888 -27.565 1.00 . A A . 23 PRO CG   1 1 
       14 19092 1 1 23 PRO HA   H   3.495  -7.897 -24.505 1.00 . A A . 23 PRO HA   1 1 
       14 19093 1 1 23 PRO HB2  H   3.585  -8.867 -27.039 1.00 . A A . 23 PRO HB2  1 1 
       14 19094 1 1 23 PRO HB3  H   2.087  -8.333 -26.267 1.00 . A A . 23 PRO HB3  1 1 
       14 19095 1 1 23 PRO HD2  H   3.435  -4.830 -27.223 1.00 . A A . 23 PRO HD2  1 1 
       14 19096 1 1 23 PRO HD3  H   1.899  -5.370 -26.515 1.00 . A A . 23 PRO HD3  1 1 
       14 19097 1 1 23 PRO HG2  H   3.846  -6.875 -28.203 1.00 . A A . 23 PRO HG2  1 1 
       14 19098 1 1 23 PRO HG3  H   2.076  -6.978 -28.157 1.00 . A A . 23 PRO HG3  1 1 
       14 19099 1 1 23 PRO N    N   3.628  -6.030 -25.493 1.00 . A A . 23 PRO N    1 1 
       14 19100 1 1 23 PRO O    O   5.782  -8.905 -25.188 1.00 . A A . 23 PRO O    1 1 
       14 19101 1 1 24 GLY C    C   8.275  -7.301 -25.036 1.00 . A A . 24 GLY C    1 1 
       14 19102 1 1 24 GLY CA   C   7.531  -7.127 -26.346 1.00 . A A . 24 GLY CA   1 1 
       14 19103 1 1 24 GLY H    H   5.709  -6.054 -26.443 1.00 . A A . 24 GLY H    1 1 
       14 19104 1 1 24 GLY HA2  H   7.663  -8.017 -26.943 1.00 . A A . 24 GLY HA2  1 1 
       14 19105 1 1 24 GLY HA3  H   7.951  -6.285 -26.875 1.00 . A A . 24 GLY HA3  1 1 
       14 19106 1 1 24 GLY N    N   6.111  -6.898 -26.151 1.00 . A A . 24 GLY N    1 1 
       14 19107 1 1 24 GLY O    O   7.667  -7.569 -24.001 1.00 . A A . 24 GLY O    1 1 
       14 19108 1 1 25 GLU C    C  10.501  -5.979 -23.120 1.00 . A A . 25 GLU C    1 1 
       14 19109 1 1 25 GLU CA   C  10.422  -7.294 -23.891 1.00 . A A . 25 GLU CA   1 1 
       14 19110 1 1 25 GLU CB   C  11.829  -7.758 -24.272 1.00 . A A . 25 GLU CB   1 1 
       14 19111 1 1 25 GLU CD   C  13.901  -7.335 -25.654 1.00 . A A . 25 GLU CD   1 1 
       14 19112 1 1 25 GLU CG   C  12.553  -6.803 -25.206 1.00 . A A . 25 GLU CG   1 1 
       14 19113 1 1 25 GLU H    H  10.022  -6.936 -25.938 1.00 . A A . 25 GLU H    1 1 
       14 19114 1 1 25 GLU HA   H   9.966  -8.040 -23.259 1.00 . A A . 25 GLU HA   1 1 
       14 19115 1 1 25 GLU HB2  H  12.417  -7.865 -23.372 1.00 . A A . 25 GLU HB2  1 1 
       14 19116 1 1 25 GLU HB3  H  11.757  -8.720 -24.760 1.00 . A A . 25 GLU HB3  1 1 
       14 19117 1 1 25 GLU HG2  H  11.940  -6.640 -26.080 1.00 . A A . 25 GLU HG2  1 1 
       14 19118 1 1 25 GLU HG3  H  12.705  -5.865 -24.694 1.00 . A A . 25 GLU HG3  1 1 
       14 19119 1 1 25 GLU N    N   9.595  -7.149 -25.083 1.00 . A A . 25 GLU N    1 1 
       14 19120 1 1 25 GLU O    O  10.448  -5.963 -21.890 1.00 . A A . 25 GLU O    1 1 
       14 19121 1 1 25 GLU OE1  O  13.931  -8.154 -26.597 1.00 . A A . 25 GLU OE1  1 1 
       14 19122 1 1 25 GLU OE2  O  14.924  -6.933 -25.063 1.00 . A A . 25 GLU OE2  1 1 
       14 19123 1 1 26 LEU C    C   9.482  -3.270 -22.387 1.00 . A A . 26 LEU C    1 1 
       14 19124 1 1 26 LEU CA   C  10.714  -3.557 -23.239 1.00 . A A . 26 LEU CA   1 1 
       14 19125 1 1 26 LEU CB   C  10.864  -2.481 -24.317 1.00 . A A . 26 LEU CB   1 1 
       14 19126 1 1 26 LEU CD1  C  11.631  -0.196 -25.003 1.00 . A A . 26 LEU CD1  1 1 
       14 19127 1 1 26 LEU CD2  C  11.427  -0.767 -22.576 1.00 . A A . 26 LEU CD2  1 1 
       14 19128 1 1 26 LEU CG   C  11.764  -1.297 -23.963 1.00 . A A . 26 LEU CG   1 1 
       14 19129 1 1 26 LEU H    H  10.664  -4.953 -24.828 1.00 . A A . 26 LEU H    1 1 
       14 19130 1 1 26 LEU HA   H  11.587  -3.543 -22.604 1.00 . A A . 26 LEU HA   1 1 
       14 19131 1 1 26 LEU HB2  H  11.270  -2.952 -25.199 1.00 . A A . 26 LEU HB2  1 1 
       14 19132 1 1 26 LEU HB3  H   9.879  -2.096 -24.537 1.00 . A A . 26 LEU HB3  1 1 
       14 19133 1 1 26 LEU HD11 H  10.736  -0.355 -25.584 1.00 . A A . 26 LEU HD11 1 1 
       14 19134 1 1 26 LEU HD12 H  12.491  -0.212 -25.656 1.00 . A A . 26 LEU HD12 1 1 
       14 19135 1 1 26 LEU HD13 H  11.574   0.762 -24.507 1.00 . A A . 26 LEU HD13 1 1 
       14 19136 1 1 26 LEU HD21 H  12.031   0.103 -22.367 1.00 . A A . 26 LEU HD21 1 1 
       14 19137 1 1 26 LEU HD22 H  11.629  -1.532 -21.841 1.00 . A A . 26 LEU HD22 1 1 
       14 19138 1 1 26 LEU HD23 H  10.381  -0.498 -22.538 1.00 . A A . 26 LEU HD23 1 1 
       14 19139 1 1 26 LEU HG   H  12.794  -1.625 -23.955 1.00 . A A . 26 LEU HG   1 1 
       14 19140 1 1 26 LEU N    N  10.628  -4.878 -23.852 1.00 . A A . 26 LEU N    1 1 
       14 19141 1 1 26 LEU O    O   9.593  -2.960 -21.202 1.00 . A A . 26 LEU O    1 1 
       14 19142 1 1 27 GLY C    C   6.980  -3.922 -20.991 1.00 . A A . 27 GLY C    1 1 
       14 19143 1 1 27 GLY CA   C   7.070  -3.130 -22.281 1.00 . A A . 27 GLY CA   1 1 
       14 19144 1 1 27 GLY H    H   8.279  -3.630 -23.946 1.00 . A A . 27 GLY H    1 1 
       14 19145 1 1 27 GLY HA2  H   7.006  -2.078 -22.051 1.00 . A A . 27 GLY HA2  1 1 
       14 19146 1 1 27 GLY HA3  H   6.239  -3.401 -22.915 1.00 . A A . 27 GLY HA3  1 1 
       14 19147 1 1 27 GLY N    N   8.307  -3.379 -22.999 1.00 . A A . 27 GLY N    1 1 
       14 19148 1 1 27 GLY O    O   6.760  -3.355 -19.921 1.00 . A A . 27 GLY O    1 1 
       14 19149 1 1 28 LYS C    C   8.122  -5.701 -18.885 1.00 . A A . 28 LYS C    1 1 
       14 19150 1 1 28 LYS CA   C   7.084  -6.108 -19.926 1.00 . A A . 28 LYS CA   1 1 
       14 19151 1 1 28 LYS CB   C   7.305  -7.565 -20.339 1.00 . A A . 28 LYS CB   1 1 
       14 19152 1 1 28 LYS CD   C   7.638  -9.941 -19.597 1.00 . A A . 28 LYS CD   1 1 
       14 19153 1 1 28 LYS CE   C   7.042 -11.007 -18.690 1.00 . A A . 28 LYS CE   1 1 
       14 19154 1 1 28 LYS CG   C   7.191  -8.548 -19.187 1.00 . A A . 28 LYS CG   1 1 
       14 19155 1 1 28 LYS H    H   7.320  -5.629 -21.974 1.00 . A A . 28 LYS H    1 1 
       14 19156 1 1 28 LYS HA   H   6.100  -6.011 -19.493 1.00 . A A . 28 LYS HA   1 1 
       14 19157 1 1 28 LYS HB2  H   6.571  -7.830 -21.086 1.00 . A A . 28 LYS HB2  1 1 
       14 19158 1 1 28 LYS HB3  H   8.292  -7.658 -20.768 1.00 . A A . 28 LYS HB3  1 1 
       14 19159 1 1 28 LYS HD2  H   7.319 -10.129 -20.611 1.00 . A A . 28 LYS HD2  1 1 
       14 19160 1 1 28 LYS HD3  H   8.716  -9.995 -19.541 1.00 . A A . 28 LYS HD3  1 1 
       14 19161 1 1 28 LYS HE2  H   6.039 -10.714 -18.423 1.00 . A A . 28 LYS HE2  1 1 
       14 19162 1 1 28 LYS HE3  H   7.013 -11.943 -19.227 1.00 . A A . 28 LYS HE3  1 1 
       14 19163 1 1 28 LYS HG2  H   7.812  -8.207 -18.372 1.00 . A A . 28 LYS HG2  1 1 
       14 19164 1 1 28 LYS HG3  H   6.161  -8.591 -18.863 1.00 . A A . 28 LYS HG3  1 1 
       14 19165 1 1 28 LYS HZ1  H   7.394 -10.679 -16.657 1.00 . A A . 28 LYS HZ1  1 1 
       14 19166 1 1 28 LYS HZ2  H   8.803 -10.814 -17.583 1.00 . A A . 28 LYS HZ2  1 1 
       14 19167 1 1 28 LYS HZ3  H   7.904 -12.196 -17.204 1.00 . A A . 28 LYS HZ3  1 1 
       14 19168 1 1 28 LYS N    N   7.148  -5.236 -21.092 1.00 . A A . 28 LYS N    1 1 
       14 19169 1 1 28 LYS NZ   N   7.842 -11.187 -17.446 1.00 . A A . 28 LYS NZ   1 1 
       14 19170 1 1 28 LYS O    O   7.981  -6.009 -17.701 1.00 . A A . 28 LYS O    1 1 
       14 19171 1 1 29 ARG C    C   9.927  -3.157 -17.905 1.00 . A A . 29 ARG C    1 1 
       14 19172 1 1 29 ARG CA   C  10.222  -4.556 -18.440 1.00 . A A . 29 ARG CA   1 1 
       14 19173 1 1 29 ARG CB   C  11.568  -4.561 -19.168 1.00 . A A . 29 ARG CB   1 1 
       14 19174 1 1 29 ARG CD   C  13.127  -5.919 -20.596 1.00 . A A . 29 ARG CD   1 1 
       14 19175 1 1 29 ARG CG   C  12.076  -5.955 -19.498 1.00 . A A . 29 ARG CG   1 1 
       14 19176 1 1 29 ARG CZ   C  15.472  -5.213 -20.810 1.00 . A A . 29 ARG CZ   1 1 
       14 19177 1 1 29 ARG H    H   9.217  -4.790 -20.287 1.00 . A A . 29 ARG H    1 1 
       14 19178 1 1 29 ARG HA   H  10.270  -5.243 -17.609 1.00 . A A . 29 ARG HA   1 1 
       14 19179 1 1 29 ARG HB2  H  11.466  -4.011 -20.092 1.00 . A A . 29 ARG HB2  1 1 
       14 19180 1 1 29 ARG HB3  H  12.302  -4.072 -18.545 1.00 . A A . 29 ARG HB3  1 1 
       14 19181 1 1 29 ARG HD2  H  13.451  -6.929 -20.799 1.00 . A A . 29 ARG HD2  1 1 
       14 19182 1 1 29 ARG HD3  H  12.684  -5.497 -21.486 1.00 . A A . 29 ARG HD3  1 1 
       14 19183 1 1 29 ARG HE   H  14.177  -4.477 -19.484 1.00 . A A . 29 ARG HE   1 1 
       14 19184 1 1 29 ARG HG2  H  12.513  -6.388 -18.610 1.00 . A A . 29 ARG HG2  1 1 
       14 19185 1 1 29 ARG HG3  H  11.246  -6.562 -19.825 1.00 . A A . 29 ARG HG3  1 1 
       14 19186 1 1 29 ARG HH11 H  14.895  -6.648 -22.109 1.00 . A A . 29 ARG HH11 1 1 
       14 19187 1 1 29 ARG HH12 H  16.545  -6.141 -22.250 1.00 . A A . 29 ARG HH12 1 1 
       14 19188 1 1 29 ARG HH21 H  16.348  -3.801 -19.659 1.00 . A A . 29 ARG HH21 1 1 
       14 19189 1 1 29 ARG HH22 H  17.371  -4.522 -20.855 1.00 . A A . 29 ARG HH22 1 1 
       14 19190 1 1 29 ARG N    N   9.162  -5.005 -19.333 1.00 . A A . 29 ARG N    1 1 
       14 19191 1 1 29 ARG NE   N  14.288  -5.117 -20.217 1.00 . A A . 29 ARG NE   1 1 
       14 19192 1 1 29 ARG NH1  N  15.652  -6.071 -21.804 1.00 . A A . 29 ARG NH1  1 1 
       14 19193 1 1 29 ARG NH2  N  16.480  -4.449 -20.408 1.00 . A A . 29 ARG NH2  1 1 
       14 19194 1 1 29 ARG O    O  10.499  -2.731 -16.901 1.00 . A A . 29 ARG O    1 1 
       14 19195 1 1 30 LEU C    C   7.732  -1.128 -16.965 1.00 . A A . 30 LEU C    1 1 
       14 19196 1 1 30 LEU CA   C   8.659  -1.097 -18.176 1.00 . A A . 30 LEU CA   1 1 
       14 19197 1 1 30 LEU CB   C   7.980  -0.364 -19.334 1.00 . A A . 30 LEU CB   1 1 
       14 19198 1 1 30 LEU CD1  C   8.129   0.789 -21.554 1.00 . A A . 30 LEU CD1  1 1 
       14 19199 1 1 30 LEU CD2  C   9.658   1.463 -19.693 1.00 . A A . 30 LEU CD2  1 1 
       14 19200 1 1 30 LEU CG   C   8.912   0.307 -20.343 1.00 . A A . 30 LEU CG   1 1 
       14 19201 1 1 30 LEU H    H   8.608  -2.841 -19.374 1.00 . A A . 30 LEU H    1 1 
       14 19202 1 1 30 LEU HA   H   9.563  -0.571 -17.909 1.00 . A A . 30 LEU HA   1 1 
       14 19203 1 1 30 LEU HB2  H   7.374  -1.080 -19.869 1.00 . A A . 30 LEU HB2  1 1 
       14 19204 1 1 30 LEU HB3  H   7.342   0.400 -18.912 1.00 . A A . 30 LEU HB3  1 1 
       14 19205 1 1 30 LEU HD11 H   8.607   1.665 -21.966 1.00 . A A . 30 LEU HD11 1 1 
       14 19206 1 1 30 LEU HD12 H   7.121   1.035 -21.257 1.00 . A A . 30 LEU HD12 1 1 
       14 19207 1 1 30 LEU HD13 H   8.104   0.008 -22.301 1.00 . A A . 30 LEU HD13 1 1 
       14 19208 1 1 30 LEU HD21 H   9.738   1.287 -18.631 1.00 . A A . 30 LEU HD21 1 1 
       14 19209 1 1 30 LEU HD22 H   9.119   2.382 -19.867 1.00 . A A . 30 LEU HD22 1 1 
       14 19210 1 1 30 LEU HD23 H  10.647   1.539 -20.122 1.00 . A A . 30 LEU HD23 1 1 
       14 19211 1 1 30 LEU HG   H   9.642  -0.414 -20.684 1.00 . A A . 30 LEU HG   1 1 
       14 19212 1 1 30 LEU N    N   9.031  -2.448 -18.582 1.00 . A A . 30 LEU N    1 1 
       14 19213 1 1 30 LEU O    O   7.928  -0.387 -16.001 1.00 . A A . 30 LEU O    1 1 
       14 19214 1 1 31 TYR C    C   6.423  -2.738 -14.698 1.00 . A A . 31 TYR C    1 1 
       14 19215 1 1 31 TYR CA   C   5.767  -2.119 -15.928 1.00 . A A . 31 TYR CA   1 1 
       14 19216 1 1 31 TYR CB   C   4.573  -2.970 -16.365 1.00 . A A . 31 TYR CB   1 1 
       14 19217 1 1 31 TYR CD1  C   4.280  -4.923 -14.792 1.00 . A A . 31 TYR CD1  1 1 
       14 19218 1 1 31 TYR CD2  C   5.281  -5.330 -16.916 1.00 . A A . 31 TYR CD2  1 1 
       14 19219 1 1 31 TYR CE1  C   4.407  -6.260 -14.470 1.00 . A A . 31 TYR CE1  1 1 
       14 19220 1 1 31 TYR CE2  C   5.411  -6.670 -16.603 1.00 . A A . 31 TYR CE2  1 1 
       14 19221 1 1 31 TYR CG   C   4.714  -4.435 -16.018 1.00 . A A . 31 TYR CG   1 1 
       14 19222 1 1 31 TYR CZ   C   4.973  -7.130 -15.379 1.00 . A A . 31 TYR CZ   1 1 
       14 19223 1 1 31 TYR H    H   6.620  -2.555 -17.815 1.00 . A A . 31 TYR H    1 1 
       14 19224 1 1 31 TYR HA   H   5.417  -1.129 -15.676 1.00 . A A . 31 TYR HA   1 1 
       14 19225 1 1 31 TYR HB2  H   3.681  -2.600 -15.884 1.00 . A A . 31 TYR HB2  1 1 
       14 19226 1 1 31 TYR HB3  H   4.457  -2.892 -17.436 1.00 . A A . 31 TYR HB3  1 1 
       14 19227 1 1 31 TYR HD1  H   3.837  -4.240 -14.082 1.00 . A A . 31 TYR HD1  1 1 
       14 19228 1 1 31 TYR HD2  H   5.624  -4.966 -17.874 1.00 . A A . 31 TYR HD2  1 1 
       14 19229 1 1 31 TYR HE1  H   4.063  -6.621 -13.512 1.00 . A A . 31 TYR HE1  1 1 
       14 19230 1 1 31 TYR HE2  H   5.855  -7.350 -17.315 1.00 . A A . 31 TYR HE2  1 1 
       14 19231 1 1 31 TYR HH   H   4.617  -8.991 -15.703 1.00 . A A . 31 TYR HH   1 1 
       14 19232 1 1 31 TYR N    N   6.724  -1.991 -17.020 1.00 . A A . 31 TYR N    1 1 
       14 19233 1 1 31 TYR O    O   5.922  -2.606 -13.582 1.00 . A A . 31 TYR O    1 1 
       14 19234 1 1 31 TYR OH   O   5.101  -8.463 -15.064 1.00 . A A . 31 TYR OH   1 1 
       14 19235 1 1 32 GLU C    C   9.463  -3.203 -13.386 1.00 . A A . 32 GLU C    1 1 
       14 19236 1 1 32 GLU CA   C   8.273  -4.054 -13.821 1.00 . A A . 32 GLU CA   1 1 
       14 19237 1 1 32 GLU CB   C   8.753  -5.443 -14.244 1.00 . A A . 32 GLU CB   1 1 
       14 19238 1 1 32 GLU CD   C  11.253  -5.803 -14.186 1.00 . A A . 32 GLU CD   1 1 
       14 19239 1 1 32 GLU CG   C  10.052  -5.425 -15.032 1.00 . A A . 32 GLU CG   1 1 
       14 19240 1 1 32 GLU H    H   7.897  -3.484 -15.825 1.00 . A A . 32 GLU H    1 1 
       14 19241 1 1 32 GLU HA   H   7.596  -4.156 -12.987 1.00 . A A . 32 GLU HA   1 1 
       14 19242 1 1 32 GLU HB2  H   8.901  -6.045 -13.359 1.00 . A A . 32 GLU HB2  1 1 
       14 19243 1 1 32 GLU HB3  H   7.992  -5.902 -14.857 1.00 . A A . 32 GLU HB3  1 1 
       14 19244 1 1 32 GLU HG2  H   9.973  -6.126 -15.849 1.00 . A A . 32 GLU HG2  1 1 
       14 19245 1 1 32 GLU HG3  H  10.206  -4.431 -15.425 1.00 . A A . 32 GLU HG3  1 1 
       14 19246 1 1 32 GLU N    N   7.548  -3.414 -14.912 1.00 . A A . 32 GLU N    1 1 
       14 19247 1 1 32 GLU O    O  10.211  -3.577 -12.482 1.00 . A A . 32 GLU O    1 1 
       14 19248 1 1 32 GLU OE1  O  11.152  -6.782 -13.417 1.00 . A A . 32 GLU OE1  1 1 
       14 19249 1 1 32 GLU OE2  O  12.293  -5.120 -14.293 1.00 . A A . 32 GLU OE2  1 1 
       14 19250 1 1 33 SER C    C  10.211   0.173 -13.180 1.00 . A A . 33 SER C    1 1 
       14 19251 1 1 33 SER CA   C  10.734  -1.154 -13.722 1.00 . A A . 33 SER CA   1 1 
       14 19252 1 1 33 SER CB   C  11.592  -0.908 -14.964 1.00 . A A . 33 SER CB   1 1 
       14 19253 1 1 33 SER H    H   9.003  -1.813 -14.748 1.00 . A A . 33 SER H    1 1 
       14 19254 1 1 33 SER HA   H  11.341  -1.625 -12.963 1.00 . A A . 33 SER HA   1 1 
       14 19255 1 1 33 SER HB2  H  10.950  -0.709 -15.808 1.00 . A A . 33 SER HB2  1 1 
       14 19256 1 1 33 SER HB3  H  12.235  -0.057 -14.792 1.00 . A A . 33 SER HB3  1 1 
       14 19257 1 1 33 SER HG   H  11.845  -2.743 -15.602 1.00 . A A . 33 SER HG   1 1 
       14 19258 1 1 33 SER N    N   9.633  -2.056 -14.037 1.00 . A A . 33 SER N    1 1 
       14 19259 1 1 33 SER O    O  10.771   0.737 -12.240 1.00 . A A . 33 SER O    1 1 
       14 19260 1 1 33 SER OG   O  12.397  -2.037 -15.260 1.00 . A A . 33 SER OG   1 1 
       14 19261 1 1 34 VAL C    C   7.423   1.693 -12.341 1.00 . A A . 34 VAL C    1 1 
       14 19262 1 1 34 VAL CA   C   8.532   1.926 -13.361 1.00 . A A . 34 VAL CA   1 1 
       14 19263 1 1 34 VAL CB   C   7.957   2.702 -14.560 1.00 . A A . 34 VAL CB   1 1 
       14 19264 1 1 34 VAL CG1  C   8.991   2.813 -15.670 1.00 . A A . 34 VAL CG1  1 1 
       14 19265 1 1 34 VAL CG2  C   6.688   2.034 -15.068 1.00 . A A . 34 VAL CG2  1 1 
       14 19266 1 1 34 VAL H    H   8.732   0.171 -14.526 1.00 . A A . 34 VAL H    1 1 
       14 19267 1 1 34 VAL HA   H   9.305   2.529 -12.906 1.00 . A A . 34 VAL HA   1 1 
       14 19268 1 1 34 VAL HB   H   7.707   3.700 -14.231 1.00 . A A . 34 VAL HB   1 1 
       14 19269 1 1 34 VAL HG11 H   9.968   2.576 -15.276 1.00 . A A . 34 VAL HG11 1 1 
       14 19270 1 1 34 VAL HG12 H   8.744   2.123 -16.464 1.00 . A A . 34 VAL HG12 1 1 
       14 19271 1 1 34 VAL HG13 H   8.996   3.821 -16.058 1.00 . A A . 34 VAL HG13 1 1 
       14 19272 1 1 34 VAL HG21 H   6.742   1.926 -16.141 1.00 . A A . 34 VAL HG21 1 1 
       14 19273 1 1 34 VAL HG22 H   6.588   1.061 -14.612 1.00 . A A . 34 VAL HG22 1 1 
       14 19274 1 1 34 VAL HG23 H   5.833   2.642 -14.810 1.00 . A A . 34 VAL HG23 1 1 
       14 19275 1 1 34 VAL N    N   9.133   0.666 -13.782 1.00 . A A . 34 VAL N    1 1 
       14 19276 1 1 34 VAL O    O   7.054   0.553 -12.061 1.00 . A A . 34 VAL O    1 1 
       14 19277 1 1 35 SER C    C   4.818   3.822 -10.989 1.00 . A A . 35 SER C    1 1 
       14 19278 1 1 35 SER CA   C   5.829   2.695 -10.799 1.00 . A A . 35 SER CA   1 1 
       14 19279 1 1 35 SER CB   C   6.412   2.751  -9.386 1.00 . A A . 35 SER CB   1 1 
       14 19280 1 1 35 SER H    H   7.232   3.662 -12.055 1.00 . A A . 35 SER H    1 1 
       14 19281 1 1 35 SER HA   H   5.325   1.749 -10.934 1.00 . A A . 35 SER HA   1 1 
       14 19282 1 1 35 SER HB2  H   7.391   3.203  -9.421 1.00 . A A . 35 SER HB2  1 1 
       14 19283 1 1 35 SER HB3  H   5.764   3.342  -8.755 1.00 . A A . 35 SER HB3  1 1 
       14 19284 1 1 35 SER HG   H   7.135   1.475  -8.086 1.00 . A A . 35 SER HG   1 1 
       14 19285 1 1 35 SER N    N   6.894   2.781 -11.790 1.00 . A A . 35 SER N    1 1 
       14 19286 1 1 35 SER O    O   4.927   4.620 -11.920 1.00 . A A . 35 SER O    1 1 
       14 19287 1 1 35 SER OG   O   6.529   1.452  -8.830 1.00 . A A . 35 SER OG   1 1 
       14 19288 1 1 36 LYS C    C   3.328   6.242  -9.645 1.00 . A A . 36 LYS C    1 1 
       14 19289 1 1 36 LYS CA   C   2.801   4.909 -10.165 1.00 . A A . 36 LYS CA   1 1 
       14 19290 1 1 36 LYS CB   C   1.574   4.483  -9.356 1.00 . A A . 36 LYS CB   1 1 
       14 19291 1 1 36 LYS CD   C  -0.931   4.352  -9.476 1.00 . A A . 36 LYS CD   1 1 
       14 19292 1 1 36 LYS CE   C  -2.104   4.755 -10.358 1.00 . A A . 36 LYS CE   1 1 
       14 19293 1 1 36 LYS CG   C   0.298   5.198  -9.765 1.00 . A A . 36 LYS CG   1 1 
       14 19294 1 1 36 LYS H    H   3.799   3.216  -9.379 1.00 . A A . 36 LYS H    1 1 
       14 19295 1 1 36 LYS HA   H   2.516   5.027 -11.200 1.00 . A A . 36 LYS HA   1 1 
       14 19296 1 1 36 LYS HB2  H   1.424   3.421  -9.484 1.00 . A A . 36 LYS HB2  1 1 
       14 19297 1 1 36 LYS HB3  H   1.758   4.688  -8.311 1.00 . A A . 36 LYS HB3  1 1 
       14 19298 1 1 36 LYS HD2  H  -0.696   3.315  -9.662 1.00 . A A . 36 LYS HD2  1 1 
       14 19299 1 1 36 LYS HD3  H  -1.210   4.480  -8.440 1.00 . A A . 36 LYS HD3  1 1 
       14 19300 1 1 36 LYS HE2  H  -2.397   5.763 -10.106 1.00 . A A . 36 LYS HE2  1 1 
       14 19301 1 1 36 LYS HE3  H  -1.790   4.719 -11.390 1.00 . A A . 36 LYS HE3  1 1 
       14 19302 1 1 36 LYS HG2  H   0.222   6.123  -9.214 1.00 . A A . 36 LYS HG2  1 1 
       14 19303 1 1 36 LYS HG3  H   0.338   5.409 -10.824 1.00 . A A . 36 LYS HG3  1 1 
       14 19304 1 1 36 LYS HZ1  H  -3.823   4.141  -9.341 1.00 . A A . 36 LYS HZ1  1 1 
       14 19305 1 1 36 LYS HZ2  H  -2.947   2.871 -10.037 1.00 . A A . 36 LYS HZ2  1 1 
       14 19306 1 1 36 LYS HZ3  H  -3.886   3.885 -11.012 1.00 . A A . 36 LYS HZ3  1 1 
       14 19307 1 1 36 LYS N    N   3.833   3.880 -10.099 1.00 . A A . 36 LYS N    1 1 
       14 19308 1 1 36 LYS NZ   N  -3.272   3.850 -10.174 1.00 . A A . 36 LYS NZ   1 1 
       14 19309 1 1 36 LYS O    O   2.770   7.298  -9.942 1.00 . A A . 36 LYS O    1 1 
       14 19310 1 1 37 GLN C    C   5.726   8.193  -9.391 1.00 . A A . 37 GLN C    1 1 
       14 19311 1 1 37 GLN CA   C   5.008   7.390  -8.310 1.00 . A A . 37 GLN CA   1 1 
       14 19312 1 1 37 GLN CB   C   5.989   7.024  -7.195 1.00 . A A . 37 GLN CB   1 1 
       14 19313 1 1 37 GLN CD   C   4.960   8.693  -5.601 1.00 . A A . 37 GLN CD   1 1 
       14 19314 1 1 37 GLN CG   C   6.239   8.155  -6.210 1.00 . A A . 37 GLN CG   1 1 
       14 19315 1 1 37 GLN H    H   4.806   5.314  -8.670 1.00 . A A . 37 GLN H    1 1 
       14 19316 1 1 37 GLN HA   H   4.216   7.995  -7.896 1.00 . A A . 37 GLN HA   1 1 
       14 19317 1 1 37 GLN HB2  H   5.596   6.180  -6.648 1.00 . A A . 37 GLN HB2  1 1 
       14 19318 1 1 37 GLN HB3  H   6.934   6.747  -7.639 1.00 . A A . 37 GLN HB3  1 1 
       14 19319 1 1 37 GLN HE21 H   4.943  10.195  -6.903 1.00 . A A . 37 GLN HE21 1 1 
       14 19320 1 1 37 GLN HE22 H   3.636  10.165  -5.774 1.00 . A A . 37 GLN HE22 1 1 
       14 19321 1 1 37 GLN HG2  H   6.872   7.789  -5.414 1.00 . A A . 37 GLN HG2  1 1 
       14 19322 1 1 37 GLN HG3  H   6.742   8.960  -6.726 1.00 . A A . 37 GLN HG3  1 1 
       14 19323 1 1 37 GLN N    N   4.406   6.186  -8.870 1.00 . A A . 37 GLN N    1 1 
       14 19324 1 1 37 GLN NE2  N   4.462   9.796  -6.147 1.00 . A A . 37 GLN NE2  1 1 
       14 19325 1 1 37 GLN O    O   5.548   9.406  -9.497 1.00 . A A . 37 GLN O    1 1 
       14 19326 1 1 37 GLN OE1  O   4.423   8.123  -4.650 1.00 . A A . 37 GLN OE1  1 1 
       14 19327 1 1 38 ALA C    C   6.450   8.228 -12.540 1.00 . A A . 38 ALA C    1 1 
       14 19328 1 1 38 ALA CA   C   7.279   8.157 -11.263 1.00 . A A . 38 ALA CA   1 1 
       14 19329 1 1 38 ALA CB   C   8.586   7.421 -11.520 1.00 . A A . 38 ALA CB   1 1 
       14 19330 1 1 38 ALA H    H   6.637   6.542 -10.055 1.00 . A A . 38 ALA H    1 1 
       14 19331 1 1 38 ALA HA   H   7.517   9.162 -10.944 1.00 . A A . 38 ALA HA   1 1 
       14 19332 1 1 38 ALA HB1  H   8.502   6.405 -11.164 1.00 . A A . 38 ALA HB1  1 1 
       14 19333 1 1 38 ALA HB2  H   8.793   7.416 -12.580 1.00 . A A . 38 ALA HB2  1 1 
       14 19334 1 1 38 ALA HB3  H   9.389   7.921 -10.998 1.00 . A A . 38 ALA HB3  1 1 
       14 19335 1 1 38 ALA N    N   6.537   7.508 -10.190 1.00 . A A . 38 ALA N    1 1 
       14 19336 1 1 38 ALA O    O   6.812   8.923 -13.489 1.00 . A A . 38 ALA O    1 1 
       14 19337 1 1 39 TRP C    C   4.099   8.901 -14.156 1.00 . A A . 39 TRP C    1 1 
       14 19338 1 1 39 TRP CA   C   4.455   7.484 -13.720 1.00 . A A . 39 TRP CA   1 1 
       14 19339 1 1 39 TRP CB   C   3.182   6.697 -13.406 1.00 . A A . 39 TRP CB   1 1 
       14 19340 1 1 39 TRP CD1  C   0.780   7.147 -14.180 1.00 . A A . 39 TRP CD1  1 1 
       14 19341 1 1 39 TRP CD2  C   2.242   6.841 -15.848 1.00 . A A . 39 TRP CD2  1 1 
       14 19342 1 1 39 TRP CE2  C   0.969   7.077 -16.404 1.00 . A A . 39 TRP CE2  1 1 
       14 19343 1 1 39 TRP CE3  C   3.322   6.622 -16.708 1.00 . A A . 39 TRP CE3  1 1 
       14 19344 1 1 39 TRP CG   C   2.099   6.891 -14.425 1.00 . A A . 39 TRP CG   1 1 
       14 19345 1 1 39 TRP CH2  C   1.825   6.881 -18.597 1.00 . A A . 39 TRP CH2  1 1 
       14 19346 1 1 39 TRP CZ2  C   0.750   7.098 -17.778 1.00 . A A . 39 TRP CZ2  1 1 
       14 19347 1 1 39 TRP CZ3  C   3.102   6.643 -18.072 1.00 . A A . 39 TRP CZ3  1 1 
       14 19348 1 1 39 TRP H    H   5.101   6.969 -11.770 1.00 . A A . 39 TRP H    1 1 
       14 19349 1 1 39 TRP HA   H   4.982   6.993 -14.525 1.00 . A A . 39 TRP HA   1 1 
       14 19350 1 1 39 TRP HB2  H   3.417   5.644 -13.366 1.00 . A A . 39 TRP HB2  1 1 
       14 19351 1 1 39 TRP HB3  H   2.799   7.014 -12.447 1.00 . A A . 39 TRP HB3  1 1 
       14 19352 1 1 39 TRP HD1  H   0.352   7.243 -13.193 1.00 . A A . 39 TRP HD1  1 1 
       14 19353 1 1 39 TRP HE1  H  -0.864   7.443 -15.453 1.00 . A A . 39 TRP HE1  1 1 
       14 19354 1 1 39 TRP HE3  H   4.314   6.437 -16.322 1.00 . A A . 39 TRP HE3  1 1 
       14 19355 1 1 39 TRP HH2  H   1.700   6.888 -19.668 1.00 . A A . 39 TRP HH2  1 1 
       14 19356 1 1 39 TRP HZ2  H  -0.229   7.281 -18.198 1.00 . A A . 39 TRP HZ2  1 1 
       14 19357 1 1 39 TRP HZ3  H   3.925   6.475 -18.752 1.00 . A A . 39 TRP HZ3  1 1 
       14 19358 1 1 39 TRP N    N   5.336   7.503 -12.557 1.00 . A A . 39 TRP N    1 1 
       14 19359 1 1 39 TRP NE1  N   0.095   7.260 -15.365 1.00 . A A . 39 TRP NE1  1 1 
       14 19360 1 1 39 TRP O    O   3.918   9.166 -15.344 1.00 . A A . 39 TRP O    1 1 
       14 19361 1 1 40 GLN C    C   4.753  11.858 -14.310 1.00 . A A . 40 GLN C    1 1 
       14 19362 1 1 40 GLN CA   C   3.663  11.196 -13.474 1.00 . A A . 40 GLN CA   1 1 
       14 19363 1 1 40 GLN CB   C   3.459  11.972 -12.172 1.00 . A A . 40 GLN CB   1 1 
       14 19364 1 1 40 GLN CD   C   1.124  12.347 -11.283 1.00 . A A . 40 GLN CD   1 1 
       14 19365 1 1 40 GLN CG   C   2.331  11.429 -11.311 1.00 . A A . 40 GLN CG   1 1 
       14 19366 1 1 40 GLN H    H   4.154   9.533 -12.260 1.00 . A A . 40 GLN H    1 1 
       14 19367 1 1 40 GLN HA   H   2.741  11.205 -14.036 1.00 . A A . 40 GLN HA   1 1 
       14 19368 1 1 40 GLN HB2  H   4.373  11.934 -11.598 1.00 . A A . 40 GLN HB2  1 1 
       14 19369 1 1 40 GLN HB3  H   3.237  13.001 -12.412 1.00 . A A . 40 GLN HB3  1 1 
       14 19370 1 1 40 GLN HE21 H  -0.089  10.787 -11.066 1.00 . A A . 40 GLN HE21 1 1 
       14 19371 1 1 40 GLN HE22 H  -0.857  12.333 -11.122 1.00 . A A . 40 GLN HE22 1 1 
       14 19372 1 1 40 GLN HG2  H   2.025  10.471 -11.702 1.00 . A A . 40 GLN HG2  1 1 
       14 19373 1 1 40 GLN HG3  H   2.694  11.305 -10.301 1.00 . A A . 40 GLN HG3  1 1 
       14 19374 1 1 40 GLN N    N   3.999   9.806 -13.188 1.00 . A A . 40 GLN N    1 1 
       14 19375 1 1 40 GLN NE2  N  -0.060  11.764 -11.143 1.00 . A A . 40 GLN NE2  1 1 
       14 19376 1 1 40 GLN O    O   4.465  12.621 -15.233 1.00 . A A . 40 GLN O    1 1 
       14 19377 1 1 40 GLN OE1  O   1.256  13.567 -11.386 1.00 . A A . 40 GLN OE1  1 1 
       14 19378 1 1 41 ASP C    C   7.338  11.428 -16.041 1.00 . A A . 41 ASP C    1 1 
       14 19379 1 1 41 ASP CA   C   7.140  12.130 -14.701 1.00 . A A . 41 ASP CA   1 1 
       14 19380 1 1 41 ASP CB   C   8.413  12.018 -13.860 1.00 . A A . 41 ASP CB   1 1 
       14 19381 1 1 41 ASP CG   C   9.541  12.874 -14.401 1.00 . A A . 41 ASP CG   1 1 
       14 19382 1 1 41 ASP H    H   6.172  10.949 -13.235 1.00 . A A . 41 ASP H    1 1 
       14 19383 1 1 41 ASP HA   H   6.930  13.173 -14.882 1.00 . A A . 41 ASP HA   1 1 
       14 19384 1 1 41 ASP HB2  H   8.198  12.335 -12.850 1.00 . A A . 41 ASP HB2  1 1 
       14 19385 1 1 41 ASP HB3  H   8.740  10.989 -13.849 1.00 . A A . 41 ASP HB3  1 1 
       14 19386 1 1 41 ASP N    N   6.006  11.563 -13.980 1.00 . A A . 41 ASP N    1 1 
       14 19387 1 1 41 ASP O    O   7.929  11.988 -16.964 1.00 . A A . 41 ASP O    1 1 
       14 19388 1 1 41 ASP OD1  O  10.275  12.395 -15.290 1.00 . A A . 41 ASP OD1  1 1 
       14 19389 1 1 41 ASP OD2  O   9.690  14.024 -13.935 1.00 . A A . 41 ASP OD2  1 1 
       14 19390 1 1 42 TRP C    C   5.935   9.870 -18.401 1.00 . A A . 42 TRP C    1 1 
       14 19391 1 1 42 TRP CA   C   6.963   9.423 -17.367 1.00 . A A . 42 TRP CA   1 1 
       14 19392 1 1 42 TRP CB   C   6.790   7.933 -17.070 1.00 . A A . 42 TRP CB   1 1 
       14 19393 1 1 42 TRP CD1  C   7.574   7.419 -19.455 1.00 . A A . 42 TRP CD1  1 1 
       14 19394 1 1 42 TRP CD2  C   6.631   5.682 -18.402 1.00 . A A . 42 TRP CD2  1 1 
       14 19395 1 1 42 TRP CE2  C   7.015   5.270 -19.693 1.00 . A A . 42 TRP CE2  1 1 
       14 19396 1 1 42 TRP CE3  C   6.018   4.756 -17.554 1.00 . A A . 42 TRP CE3  1 1 
       14 19397 1 1 42 TRP CG   C   6.999   7.059 -18.270 1.00 . A A . 42 TRP CG   1 1 
       14 19398 1 1 42 TRP CH2  C   6.201   3.087 -19.303 1.00 . A A . 42 TRP CH2  1 1 
       14 19399 1 1 42 TRP CZ2  C   6.804   3.973 -20.154 1.00 . A A . 42 TRP CZ2  1 1 
       14 19400 1 1 42 TRP CZ3  C   5.808   3.469 -18.014 1.00 . A A . 42 TRP CZ3  1 1 
       14 19401 1 1 42 TRP H    H   6.379   9.808 -15.369 1.00 . A A . 42 TRP H    1 1 
       14 19402 1 1 42 TRP HA   H   7.953   9.589 -17.766 1.00 . A A . 42 TRP HA   1 1 
       14 19403 1 1 42 TRP HB2  H   7.503   7.637 -16.315 1.00 . A A . 42 TRP HB2  1 1 
       14 19404 1 1 42 TRP HB3  H   5.789   7.761 -16.702 1.00 . A A . 42 TRP HB3  1 1 
       14 19405 1 1 42 TRP HD1  H   7.957   8.405 -19.670 1.00 . A A . 42 TRP HD1  1 1 
       14 19406 1 1 42 TRP HE1  H   7.949   6.355 -21.227 1.00 . A A . 42 TRP HE1  1 1 
       14 19407 1 1 42 TRP HE3  H   5.708   5.031 -16.557 1.00 . A A . 42 TRP HE3  1 1 
       14 19408 1 1 42 TRP HH2  H   6.017   2.072 -19.620 1.00 . A A . 42 TRP HH2  1 1 
       14 19409 1 1 42 TRP HZ2  H   7.101   3.664 -21.145 1.00 . A A . 42 TRP HZ2  1 1 
       14 19410 1 1 42 TRP HZ3  H   5.335   2.740 -17.373 1.00 . A A . 42 TRP HZ3  1 1 
       14 19411 1 1 42 TRP N    N   6.840  10.201 -16.140 1.00 . A A . 42 TRP N    1 1 
       14 19412 1 1 42 TRP NE1  N   7.587   6.348 -20.316 1.00 . A A . 42 TRP NE1  1 1 
       14 19413 1 1 42 TRP O    O   6.243   9.986 -19.588 1.00 . A A . 42 TRP O    1 1 
       14 19414 1 1 43 LEU C    C   3.843  12.006 -19.260 1.00 . A A . 43 LEU C    1 1 
       14 19415 1 1 43 LEU CA   C   3.639  10.557 -18.829 1.00 . A A . 43 LEU CA   1 1 
       14 19416 1 1 43 LEU CB   C   2.285  10.405 -18.134 1.00 . A A . 43 LEU CB   1 1 
       14 19417 1 1 43 LEU CD1  C   1.131  12.618 -17.899 1.00 . A A . 43 LEU CD1  1 1 
       14 19418 1 1 43 LEU CD2  C   1.071  10.973 -16.015 1.00 . A A . 43 LEU CD2  1 1 
       14 19419 1 1 43 LEU CG   C   1.896  11.525 -17.169 1.00 . A A . 43 LEU CG   1 1 
       14 19420 1 1 43 LEU H    H   4.528  10.012 -16.988 1.00 . A A . 43 LEU H    1 1 
       14 19421 1 1 43 LEU HA   H   3.657   9.928 -19.706 1.00 . A A . 43 LEU HA   1 1 
       14 19422 1 1 43 LEU HB2  H   1.526  10.350 -18.899 1.00 . A A . 43 LEU HB2  1 1 
       14 19423 1 1 43 LEU HB3  H   2.302   9.479 -17.578 1.00 . A A . 43 LEU HB3  1 1 
       14 19424 1 1 43 LEU HD11 H   1.829  13.303 -18.355 1.00 . A A . 43 LEU HD11 1 1 
       14 19425 1 1 43 LEU HD12 H   0.509  13.152 -17.196 1.00 . A A . 43 LEU HD12 1 1 
       14 19426 1 1 43 LEU HD13 H   0.510  12.173 -18.663 1.00 . A A . 43 LEU HD13 1 1 
       14 19427 1 1 43 LEU HD21 H   0.912  11.750 -15.283 1.00 . A A . 43 LEU HD21 1 1 
       14 19428 1 1 43 LEU HD22 H   1.599  10.149 -15.558 1.00 . A A . 43 LEU HD22 1 1 
       14 19429 1 1 43 LEU HD23 H   0.118  10.627 -16.388 1.00 . A A . 43 LEU HD23 1 1 
       14 19430 1 1 43 LEU HG   H   2.795  11.965 -16.758 1.00 . A A . 43 LEU HG   1 1 
       14 19431 1 1 43 LEU N    N   4.713  10.122 -17.943 1.00 . A A . 43 LEU N    1 1 
       14 19432 1 1 43 LEU O    O   3.364  12.426 -20.314 1.00 . A A . 43 LEU O    1 1 
       14 19433 1 1 44 LYS C    C   5.456  14.322 -20.117 1.00 . A A . 44 LYS C    1 1 
       14 19434 1 1 44 LYS CA   C   4.830  14.169 -18.735 1.00 . A A . 44 LYS CA   1 1 
       14 19435 1 1 44 LYS CB   C   5.758  14.765 -17.674 1.00 . A A . 44 LYS CB   1 1 
       14 19436 1 1 44 LYS CD   C   6.287  16.720 -16.188 1.00 . A A . 44 LYS CD   1 1 
       14 19437 1 1 44 LYS CE   C   7.783  16.594 -16.431 1.00 . A A . 44 LYS CE   1 1 
       14 19438 1 1 44 LYS CG   C   5.485  16.231 -17.382 1.00 . A A . 44 LYS CG   1 1 
       14 19439 1 1 44 LYS H    H   4.914  12.376 -17.613 1.00 . A A . 44 LYS H    1 1 
       14 19440 1 1 44 LYS HA   H   3.890  14.699 -18.718 1.00 . A A . 44 LYS HA   1 1 
       14 19441 1 1 44 LYS HB2  H   5.640  14.209 -16.756 1.00 . A A . 44 LYS HB2  1 1 
       14 19442 1 1 44 LYS HB3  H   6.779  14.672 -18.014 1.00 . A A . 44 LYS HB3  1 1 
       14 19443 1 1 44 LYS HD2  H   6.050  17.758 -16.006 1.00 . A A . 44 LYS HD2  1 1 
       14 19444 1 1 44 LYS HD3  H   6.021  16.131 -15.321 1.00 . A A . 44 LYS HD3  1 1 
       14 19445 1 1 44 LYS HE2  H   8.012  15.563 -16.656 1.00 . A A . 44 LYS HE2  1 1 
       14 19446 1 1 44 LYS HE3  H   8.051  17.214 -17.274 1.00 . A A . 44 LYS HE3  1 1 
       14 19447 1 1 44 LYS HG2  H   5.755  16.817 -18.248 1.00 . A A . 44 LYS HG2  1 1 
       14 19448 1 1 44 LYS HG3  H   4.432  16.357 -17.174 1.00 . A A . 44 LYS HG3  1 1 
       14 19449 1 1 44 LYS HZ1  H   7.941  17.241 -14.452 1.00 . A A . 44 LYS HZ1  1 1 
       14 19450 1 1 44 LYS HZ2  H   9.136  17.865 -15.475 1.00 . A A . 44 LYS HZ2  1 1 
       14 19451 1 1 44 LYS HZ3  H   9.222  16.258 -14.955 1.00 . A A . 44 LYS HZ3  1 1 
       14 19452 1 1 44 LYS N    N   4.558  12.767 -18.439 1.00 . A A . 44 LYS N    1 1 
       14 19453 1 1 44 LYS NZ   N   8.576  17.019 -15.245 1.00 . A A . 44 LYS NZ   1 1 
       14 19454 1 1 44 LYS O    O   4.917  15.016 -20.979 1.00 . A A . 44 LYS O    1 1 
       14 19455 1 1 45 GLN C    C   6.442  13.131 -22.715 1.00 . A A . 45 GLN C    1 1 
       14 19456 1 1 45 GLN CA   C   7.292  13.731 -21.601 1.00 . A A . 45 GLN CA   1 1 
       14 19457 1 1 45 GLN CB   C   8.631  12.996 -21.512 1.00 . A A . 45 GLN CB   1 1 
       14 19458 1 1 45 GLN CD   C   8.707  10.770 -22.705 1.00 . A A . 45 GLN CD   1 1 
       14 19459 1 1 45 GLN CG   C   8.490  11.488 -21.387 1.00 . A A . 45 GLN CG   1 1 
       14 19460 1 1 45 GLN H    H   6.974  13.131 -19.596 1.00 . A A . 45 GLN H    1 1 
       14 19461 1 1 45 GLN HA   H   7.477  14.770 -21.826 1.00 . A A . 45 GLN HA   1 1 
       14 19462 1 1 45 GLN HB2  H   9.205  13.210 -22.401 1.00 . A A . 45 GLN HB2  1 1 
       14 19463 1 1 45 GLN HB3  H   9.170  13.358 -20.649 1.00 . A A . 45 GLN HB3  1 1 
       14 19464 1 1 45 GLN HE21 H   9.991   9.522 -21.841 1.00 . A A . 45 GLN HE21 1 1 
       14 19465 1 1 45 GLN HE22 H   9.717   9.269 -23.528 1.00 . A A . 45 GLN HE22 1 1 
       14 19466 1 1 45 GLN HG2  H   9.218  11.128 -20.675 1.00 . A A . 45 GLN HG2  1 1 
       14 19467 1 1 45 GLN HG3  H   7.496  11.261 -21.029 1.00 . A A . 45 GLN HG3  1 1 
       14 19468 1 1 45 GLN N    N   6.594  13.668 -20.322 1.00 . A A . 45 GLN N    1 1 
       14 19469 1 1 45 GLN NE2  N   9.558   9.751 -22.691 1.00 . A A . 45 GLN NE2  1 1 
       14 19470 1 1 45 GLN O    O   6.510  13.568 -23.864 1.00 . A A . 45 GLN O    1 1 
       14 19471 1 1 45 GLN OE1  O   8.116  11.128 -23.724 1.00 . A A . 45 GLN OE1  1 1 
       14 19472 1 1 46 GLN C    C   3.961  12.487 -24.123 1.00 . A A . 46 GLN C    1 1 
       14 19473 1 1 46 GLN CA   C   4.780  11.467 -23.340 1.00 . A A . 46 GLN CA   1 1 
       14 19474 1 1 46 GLN CB   C   3.848  10.477 -22.638 1.00 . A A . 46 GLN CB   1 1 
       14 19475 1 1 46 GLN CD   C   2.892   8.361 -23.631 1.00 . A A . 46 GLN CD   1 1 
       14 19476 1 1 46 GLN CG   C   4.105   9.027 -23.014 1.00 . A A . 46 GLN CG   1 1 
       14 19477 1 1 46 GLN H    H   5.633  11.824 -21.437 1.00 . A A . 46 GLN H    1 1 
       14 19478 1 1 46 GLN HA   H   5.411  10.926 -24.029 1.00 . A A . 46 GLN HA   1 1 
       14 19479 1 1 46 GLN HB2  H   3.975  10.578 -21.570 1.00 . A A . 46 GLN HB2  1 1 
       14 19480 1 1 46 GLN HB3  H   2.827  10.718 -22.896 1.00 . A A . 46 GLN HB3  1 1 
       14 19481 1 1 46 GLN HE21 H   3.093   6.806 -22.408 1.00 . A A . 46 GLN HE21 1 1 
       14 19482 1 1 46 GLN HE22 H   1.769   6.724 -23.515 1.00 . A A . 46 GLN HE22 1 1 
       14 19483 1 1 46 GLN HG2  H   4.917   8.992 -23.726 1.00 . A A . 46 GLN HG2  1 1 
       14 19484 1 1 46 GLN HG3  H   4.384   8.482 -22.125 1.00 . A A . 46 GLN HG3  1 1 
       14 19485 1 1 46 GLN N    N   5.643  12.127 -22.368 1.00 . A A . 46 GLN N    1 1 
       14 19486 1 1 46 GLN NE2  N   2.550   7.177 -23.136 1.00 . A A . 46 GLN NE2  1 1 
       14 19487 1 1 46 GLN O    O   3.792  12.365 -25.337 1.00 . A A . 46 GLN O    1 1 
       14 19488 1 1 46 GLN OE1  O   2.268   8.903 -24.544 1.00 . A A . 46 GLN OE1  1 1 
       14 19489 1 1 47 THR C    C   3.533  15.610 -24.674 1.00 . A A . 47 THR C    1 1 
       14 19490 1 1 47 THR CA   C   2.649  14.536 -24.049 1.00 . A A . 47 THR CA   1 1 
       14 19491 1 1 47 THR CB   C   1.695  15.198 -23.036 1.00 . A A . 47 THR CB   1 1 
       14 19492 1 1 47 THR CG2  C   0.915  16.330 -23.688 1.00 . A A . 47 THR CG2  1 1 
       14 19493 1 1 47 THR H    H   3.622  13.538 -22.456 1.00 . A A . 47 THR H    1 1 
       14 19494 1 1 47 THR HA   H   2.055  14.076 -24.825 1.00 . A A . 47 THR HA   1 1 
       14 19495 1 1 47 THR HB   H   2.281  15.605 -22.225 1.00 . A A . 47 THR HB   1 1 
       14 19496 1 1 47 THR HG1  H   0.148  14.657 -21.940 1.00 . A A . 47 THR HG1  1 1 
       14 19497 1 1 47 THR HG21 H   1.601  17.094 -24.021 1.00 . A A . 47 THR HG21 1 1 
       14 19498 1 1 47 THR HG22 H   0.227  16.752 -22.970 1.00 . A A . 47 THR HG22 1 1 
       14 19499 1 1 47 THR HG23 H   0.364  15.947 -24.534 1.00 . A A . 47 THR HG23 1 1 
       14 19500 1 1 47 THR N    N   3.453  13.495 -23.420 1.00 . A A . 47 THR N    1 1 
       14 19501 1 1 47 THR O    O   3.109  16.326 -25.581 1.00 . A A . 47 THR O    1 1 
       14 19502 1 1 47 THR OG1  O   0.785  14.224 -22.513 1.00 . A A . 47 THR OG1  1 1 
       14 19503 1 1 48 MET C    C   6.232  16.292 -26.067 1.00 . A A . 48 MET C    1 1 
       14 19504 1 1 48 MET CA   C   5.707  16.704 -24.695 1.00 . A A . 48 MET CA   1 1 
       14 19505 1 1 48 MET CB   C   6.873  16.879 -23.721 1.00 . A A . 48 MET CB   1 1 
       14 19506 1 1 48 MET CE   C   7.657  19.146 -20.490 1.00 . A A . 48 MET CE   1 1 
       14 19507 1 1 48 MET CG   C   6.475  17.532 -22.407 1.00 . A A . 48 MET CG   1 1 
       14 19508 1 1 48 MET H    H   5.044  15.119 -23.459 1.00 . A A . 48 MET H    1 1 
       14 19509 1 1 48 MET HA   H   5.184  17.644 -24.790 1.00 . A A . 48 MET HA   1 1 
       14 19510 1 1 48 MET HB2  H   7.294  15.909 -23.503 1.00 . A A . 48 MET HB2  1 1 
       14 19511 1 1 48 MET HB3  H   7.628  17.494 -24.188 1.00 . A A . 48 MET HB3  1 1 
       14 19512 1 1 48 MET HE1  H   7.841  19.881 -21.260 1.00 . A A . 48 MET HE1  1 1 
       14 19513 1 1 48 MET HE2  H   6.662  19.283 -20.092 1.00 . A A . 48 MET HE2  1 1 
       14 19514 1 1 48 MET HE3  H   8.381  19.265 -19.697 1.00 . A A . 48 MET HE3  1 1 
       14 19515 1 1 48 MET HG2  H   6.204  18.560 -22.598 1.00 . A A . 48 MET HG2  1 1 
       14 19516 1 1 48 MET HG3  H   5.622  17.006 -22.005 1.00 . A A . 48 MET HG3  1 1 
       14 19517 1 1 48 MET N    N   4.763  15.717 -24.183 1.00 . A A . 48 MET N    1 1 
       14 19518 1 1 48 MET O    O   6.525  17.140 -26.911 1.00 . A A . 48 MET O    1 1 
       14 19519 1 1 48 MET SD   S   7.801  17.502 -21.186 1.00 . A A . 48 MET SD   1 1 
       14 19520 1 1 49 LEU C    C   5.726  14.424 -28.593 1.00 . A A . 49 LEU C    1 1 
       14 19521 1 1 49 LEU CA   C   6.841  14.462 -27.552 1.00 . A A . 49 LEU CA   1 1 
       14 19522 1 1 49 LEU CB   C   7.420  13.060 -27.358 1.00 . A A . 49 LEU CB   1 1 
       14 19523 1 1 49 LEU CD1  C   9.414  11.738 -26.610 1.00 . A A . 49 LEU CD1  1 1 
       14 19524 1 1 49 LEU CD2  C   9.340  14.208 -26.226 1.00 . A A . 49 LEU CD2  1 1 
       14 19525 1 1 49 LEU CG   C   8.520  12.929 -26.303 1.00 . A A . 49 LEU CG   1 1 
       14 19526 1 1 49 LEU H    H   6.101  14.359 -25.572 1.00 . A A . 49 LEU H    1 1 
       14 19527 1 1 49 LEU HA   H   7.622  15.120 -27.903 1.00 . A A . 49 LEU HA   1 1 
       14 19528 1 1 49 LEU HB2  H   6.611  12.404 -27.075 1.00 . A A . 49 LEU HB2  1 1 
       14 19529 1 1 49 LEU HB3  H   7.829  12.737 -28.305 1.00 . A A . 49 LEU HB3  1 1 
       14 19530 1 1 49 LEU HD11 H  10.080  11.987 -27.423 1.00 . A A . 49 LEU HD11 1 1 
       14 19531 1 1 49 LEU HD12 H   8.804  10.892 -26.892 1.00 . A A . 49 LEU HD12 1 1 
       14 19532 1 1 49 LEU HD13 H   9.994  11.487 -25.734 1.00 . A A . 49 LEU HD13 1 1 
       14 19533 1 1 49 LEU HD21 H  10.277  14.005 -25.729 1.00 . A A . 49 LEU HD21 1 1 
       14 19534 1 1 49 LEU HD22 H   8.791  14.954 -25.670 1.00 . A A . 49 LEU HD22 1 1 
       14 19535 1 1 49 LEU HD23 H   9.533  14.573 -27.225 1.00 . A A . 49 LEU HD23 1 1 
       14 19536 1 1 49 LEU HG   H   8.065  12.763 -25.337 1.00 . A A . 49 LEU HG   1 1 
       14 19537 1 1 49 LEU N    N   6.350  14.986 -26.283 1.00 . A A . 49 LEU N    1 1 
       14 19538 1 1 49 LEU O    O   5.944  14.744 -29.762 1.00 . A A . 49 LEU O    1 1 
       14 19539 1 1 50 ILE C    C   3.038  15.328 -29.623 1.00 . A A . 50 ILE C    1 1 
       14 19540 1 1 50 ILE CA   C   3.383  13.956 -29.054 1.00 . A A . 50 ILE CA   1 1 
       14 19541 1 1 50 ILE CB   C   2.147  13.385 -28.334 1.00 . A A . 50 ILE CB   1 1 
       14 19542 1 1 50 ILE CD1  C   1.474  11.458 -26.813 1.00 . A A . 50 ILE CD1  1 1 
       14 19543 1 1 50 ILE CG1  C   2.402  11.938 -27.907 1.00 . A A . 50 ILE CG1  1 1 
       14 19544 1 1 50 ILE CG2  C   0.924  13.470 -29.234 1.00 . A A . 50 ILE CG2  1 1 
       14 19545 1 1 50 ILE H    H   4.422  13.790 -27.217 1.00 . A A . 50 ILE H    1 1 
       14 19546 1 1 50 ILE HA   H   3.639  13.294 -29.868 1.00 . A A . 50 ILE HA   1 1 
       14 19547 1 1 50 ILE HB   H   1.961  13.984 -27.456 1.00 . A A . 50 ILE HB   1 1 
       14 19548 1 1 50 ILE HD11 H   2.055  11.019 -26.015 1.00 . A A . 50 ILE HD11 1 1 
       14 19549 1 1 50 ILE HD12 H   0.909  12.294 -26.427 1.00 . A A . 50 ILE HD12 1 1 
       14 19550 1 1 50 ILE HD13 H   0.796  10.719 -27.214 1.00 . A A . 50 ILE HD13 1 1 
       14 19551 1 1 50 ILE HG12 H   2.272  11.290 -28.759 1.00 . A A . 50 ILE HG12 1 1 
       14 19552 1 1 50 ILE HG13 H   3.416  11.851 -27.545 1.00 . A A . 50 ILE HG13 1 1 
       14 19553 1 1 50 ILE HG21 H   1.233  13.715 -30.239 1.00 . A A . 50 ILE HG21 1 1 
       14 19554 1 1 50 ILE HG22 H   0.413  12.519 -29.237 1.00 . A A . 50 ILE HG22 1 1 
       14 19555 1 1 50 ILE HG23 H   0.258  14.236 -28.866 1.00 . A A . 50 ILE HG23 1 1 
       14 19556 1 1 50 ILE N    N   4.533  14.032 -28.160 1.00 . A A . 50 ILE N    1 1 
       14 19557 1 1 50 ILE O    O   2.643  15.449 -30.781 1.00 . A A . 50 ILE O    1 1 
       14 19558 1 1 51 ASN C    C   4.060  18.312 -30.015 1.00 . A A . 51 ASN C    1 1 
       14 19559 1 1 51 ASN CA   C   2.897  17.725 -29.221 1.00 . A A . 51 ASN CA   1 1 
       14 19560 1 1 51 ASN CB   C   2.600  18.604 -28.005 1.00 . A A . 51 ASN CB   1 1 
       14 19561 1 1 51 ASN CG   C   1.225  18.338 -27.421 1.00 . A A . 51 ASN CG   1 1 
       14 19562 1 1 51 ASN H    H   3.510  16.200 -27.887 1.00 . A A . 51 ASN H    1 1 
       14 19563 1 1 51 ASN HA   H   2.023  17.694 -29.854 1.00 . A A . 51 ASN HA   1 1 
       14 19564 1 1 51 ASN HB2  H   3.338  18.411 -27.240 1.00 . A A . 51 ASN HB2  1 1 
       14 19565 1 1 51 ASN HB3  H   2.652  19.642 -28.296 1.00 . A A . 51 ASN HB3  1 1 
       14 19566 1 1 51 ASN HD21 H   1.645  16.401 -27.252 1.00 . A A . 51 ASN HD21 1 1 
       14 19567 1 1 51 ASN HD22 H   0.072  16.878 -26.719 1.00 . A A . 51 ASN HD22 1 1 
       14 19568 1 1 51 ASN N    N   3.191  16.360 -28.800 1.00 . A A . 51 ASN N    1 1 
       14 19569 1 1 51 ASN ND2  N   0.954  17.079 -27.098 1.00 . A A . 51 ASN ND2  1 1 
       14 19570 1 1 51 ASN O    O   3.859  18.945 -31.051 1.00 . A A . 51 ASN O    1 1 
       14 19571 1 1 51 ASN OD1  O   0.418  19.254 -27.262 1.00 . A A . 51 ASN OD1  1 1 
       14 19572 1 1 52 GLU C    C   6.686  17.907 -31.525 1.00 . A A . 52 GLU C    1 1 
       14 19573 1 1 52 GLU CA   C   6.470  18.605 -30.185 1.00 . A A . 52 GLU CA   1 1 
       14 19574 1 1 52 GLU CB   C   7.697  18.411 -29.292 1.00 . A A . 52 GLU CB   1 1 
       14 19575 1 1 52 GLU CD   C  10.200  18.648 -29.046 1.00 . A A . 52 GLU CD   1 1 
       14 19576 1 1 52 GLU CG   C   9.009  18.757 -29.977 1.00 . A A . 52 GLU CG   1 1 
       14 19577 1 1 52 GLU H    H   5.370  17.584 -28.691 1.00 . A A . 52 GLU H    1 1 
       14 19578 1 1 52 GLU HA   H   6.327  19.660 -30.361 1.00 . A A . 52 GLU HA   1 1 
       14 19579 1 1 52 GLU HB2  H   7.595  19.038 -28.419 1.00 . A A . 52 GLU HB2  1 1 
       14 19580 1 1 52 GLU HB3  H   7.740  17.378 -28.980 1.00 . A A . 52 GLU HB3  1 1 
       14 19581 1 1 52 GLU HG2  H   9.157  18.081 -30.806 1.00 . A A . 52 GLU HG2  1 1 
       14 19582 1 1 52 GLU HG3  H   8.951  19.770 -30.347 1.00 . A A . 52 GLU HG3  1 1 
       14 19583 1 1 52 GLU N    N   5.275  18.096 -29.521 1.00 . A A . 52 GLU N    1 1 
       14 19584 1 1 52 GLU O    O   6.580  18.526 -32.583 1.00 . A A . 52 GLU O    1 1 
       14 19585 1 1 52 GLU OE1  O  10.050  18.051 -27.959 1.00 . A A . 52 GLU OE1  1 1 
       14 19586 1 1 52 GLU OE2  O  11.282  19.159 -29.403 1.00 . A A . 52 GLU OE2  1 1 
       14 19587 1 1 53 ASN C    C   5.961  15.757 -33.530 1.00 . A A . 53 ASN C    1 1 
       14 19588 1 1 53 ASN CA   C   7.224  15.832 -32.678 1.00 . A A . 53 ASN CA   1 1 
       14 19589 1 1 53 ASN CB   C   7.692  14.421 -32.315 1.00 . A A . 53 ASN CB   1 1 
       14 19590 1 1 53 ASN CG   C   8.932  14.430 -31.442 1.00 . A A . 53 ASN CG   1 1 
       14 19591 1 1 53 ASN H    H   7.061  16.176 -30.596 1.00 . A A . 53 ASN H    1 1 
       14 19592 1 1 53 ASN HA   H   7.999  16.323 -33.247 1.00 . A A . 53 ASN HA   1 1 
       14 19593 1 1 53 ASN HB2  H   6.903  13.913 -31.780 1.00 . A A . 53 ASN HB2  1 1 
       14 19594 1 1 53 ASN HB3  H   7.915  13.878 -33.221 1.00 . A A . 53 ASN HB3  1 1 
       14 19595 1 1 53 ASN HD21 H   7.849  13.918 -29.855 1.00 . A A . 53 ASN HD21 1 1 
       14 19596 1 1 53 ASN HD22 H   9.541  14.126 -29.574 1.00 . A A . 53 ASN HD22 1 1 
       14 19597 1 1 53 ASN N    N   6.991  16.614 -31.470 1.00 . A A . 53 ASN N    1 1 
       14 19598 1 1 53 ASN ND2  N   8.756  14.127 -30.161 1.00 . A A . 53 ASN ND2  1 1 
       14 19599 1 1 53 ASN O    O   6.021  15.467 -34.725 1.00 . A A . 53 ASN O    1 1 
       14 19600 1 1 53 ASN OD1  O  10.035  14.706 -31.914 1.00 . A A . 53 ASN OD1  1 1 
       14 19601 1 1 54 ARG C    C   3.234  14.575 -34.107 1.00 . A A . 54 ARG C    1 1 
       14 19602 1 1 54 ARG CA   C   3.539  15.984 -33.607 1.00 . A A . 54 ARG CA   1 1 
       14 19603 1 1 54 ARG CB   C   3.548  16.963 -34.782 1.00 . A A . 54 ARG CB   1 1 
       14 19604 1 1 54 ARG CD   C   1.689  18.545 -34.185 1.00 . A A . 54 ARG CD   1 1 
       14 19605 1 1 54 ARG CG   C   2.168  17.478 -35.156 1.00 . A A . 54 ARG CG   1 1 
       14 19606 1 1 54 ARG CZ   C  -0.343  19.880 -33.824 1.00 . A A . 54 ARG CZ   1 1 
       14 19607 1 1 54 ARG H    H   4.833  16.247 -31.953 1.00 . A A . 54 ARG H    1 1 
       14 19608 1 1 54 ARG HA   H   2.769  16.280 -32.909 1.00 . A A . 54 ARG HA   1 1 
       14 19609 1 1 54 ARG HB2  H   4.167  17.810 -34.526 1.00 . A A . 54 ARG HB2  1 1 
       14 19610 1 1 54 ARG HB3  H   3.969  16.467 -35.644 1.00 . A A . 54 ARG HB3  1 1 
       14 19611 1 1 54 ARG HD2  H   1.896  18.215 -33.178 1.00 . A A . 54 ARG HD2  1 1 
       14 19612 1 1 54 ARG HD3  H   2.229  19.460 -34.381 1.00 . A A . 54 ARG HD3  1 1 
       14 19613 1 1 54 ARG HE   H  -0.281  18.137 -34.791 1.00 . A A . 54 ARG HE   1 1 
       14 19614 1 1 54 ARG HG2  H   2.209  17.903 -36.149 1.00 . A A . 54 ARG HG2  1 1 
       14 19615 1 1 54 ARG HG3  H   1.471  16.653 -35.144 1.00 . A A . 54 ARG HG3  1 1 
       14 19616 1 1 54 ARG HH11 H   1.345  20.678 -33.054 1.00 . A A . 54 ARG HH11 1 1 
       14 19617 1 1 54 ARG HH12 H  -0.095  21.609 -32.807 1.00 . A A . 54 ARG HH12 1 1 
       14 19618 1 1 54 ARG HH21 H  -2.184  19.354 -34.473 1.00 . A A . 54 ARG HH21 1 1 
       14 19619 1 1 54 ARG HH22 H  -2.102  20.854 -33.614 1.00 . A A . 54 ARG HH22 1 1 
       14 19620 1 1 54 ARG N    N   4.817  16.021 -32.906 1.00 . A A . 54 ARG N    1 1 
       14 19621 1 1 54 ARG NE   N   0.258  18.802 -34.315 1.00 . A A . 54 ARG NE   1 1 
       14 19622 1 1 54 ARG NH1  N   0.360  20.797 -33.175 1.00 . A A . 54 ARG NH1  1 1 
       14 19623 1 1 54 ARG NH2  N  -1.651  20.043 -33.983 1.00 . A A . 54 ARG NH2  1 1 
       14 19624 1 1 54 ARG O    O   2.927  14.374 -35.283 1.00 . A A . 54 ARG O    1 1 
       14 19625 1 1 55 LEU C    C   1.558  11.925 -33.554 1.00 . A A . 55 LEU C    1 1 
       14 19626 1 1 55 LEU CA   C   3.056  12.210 -33.556 1.00 . A A . 55 LEU CA   1 1 
       14 19627 1 1 55 LEU CB   C   3.766  11.274 -32.577 1.00 . A A . 55 LEU CB   1 1 
       14 19628 1 1 55 LEU CD1  C   5.799  10.677 -31.238 1.00 . A A . 55 LEU CD1  1 1 
       14 19629 1 1 55 LEU CD2  C   6.013  11.159 -33.683 1.00 . A A . 55 LEU CD2  1 1 
       14 19630 1 1 55 LEU CG   C   5.268  11.500 -32.400 1.00 . A A . 55 LEU CG   1 1 
       14 19631 1 1 55 LEU H    H   3.571  13.823 -32.285 1.00 . A A . 55 LEU H    1 1 
       14 19632 1 1 55 LEU HA   H   3.442  12.039 -34.550 1.00 . A A . 55 LEU HA   1 1 
       14 19633 1 1 55 LEU HB2  H   3.299  11.389 -31.611 1.00 . A A . 55 LEU HB2  1 1 
       14 19634 1 1 55 LEU HB3  H   3.622  10.261 -32.926 1.00 . A A . 55 LEU HB3  1 1 
       14 19635 1 1 55 LEU HD11 H   5.323   9.708 -31.235 1.00 . A A . 55 LEU HD11 1 1 
       14 19636 1 1 55 LEU HD12 H   5.585  11.185 -30.309 1.00 . A A . 55 LEU HD12 1 1 
       14 19637 1 1 55 LEU HD13 H   6.867  10.553 -31.342 1.00 . A A . 55 LEU HD13 1 1 
       14 19638 1 1 55 LEU HD21 H   6.020  12.019 -34.335 1.00 . A A . 55 LEU HD21 1 1 
       14 19639 1 1 55 LEU HD22 H   5.519  10.335 -34.177 1.00 . A A . 55 LEU HD22 1 1 
       14 19640 1 1 55 LEU HD23 H   7.029  10.878 -33.445 1.00 . A A . 55 LEU HD23 1 1 
       14 19641 1 1 55 LEU HG   H   5.445  12.544 -32.178 1.00 . A A . 55 LEU HG   1 1 
       14 19642 1 1 55 LEU N    N   3.322  13.601 -33.207 1.00 . A A . 55 LEU N    1 1 
       14 19643 1 1 55 LEU O    O   0.766  12.718 -33.047 1.00 . A A . 55 LEU O    1 1 
       14 19644 1 1 56 ASN C    C  -0.518   9.256 -33.214 1.00 . A A . 56 ASN C    1 1 
       14 19645 1 1 56 ASN CA   C  -0.227  10.395 -34.186 1.00 . A A . 56 ASN CA   1 1 
       14 19646 1 1 56 ASN CB   C  -0.597   9.973 -35.610 1.00 . A A . 56 ASN CB   1 1 
       14 19647 1 1 56 ASN CG   C  -2.086   9.737 -35.774 1.00 . A A . 56 ASN CG   1 1 
       14 19648 1 1 56 ASN H    H   1.855  10.195 -34.511 1.00 . A A . 56 ASN H    1 1 
       14 19649 1 1 56 ASN HA   H  -0.822  11.251 -33.908 1.00 . A A . 56 ASN HA   1 1 
       14 19650 1 1 56 ASN HB2  H  -0.297  10.749 -36.298 1.00 . A A . 56 ASN HB2  1 1 
       14 19651 1 1 56 ASN HB3  H  -0.077   9.059 -35.855 1.00 . A A . 56 ASN HB3  1 1 
       14 19652 1 1 56 ASN HD21 H  -1.739   7.961 -36.598 1.00 . A A . 56 ASN HD21 1 1 
       14 19653 1 1 56 ASN HD22 H  -3.401   8.407 -36.448 1.00 . A A . 56 ASN HD22 1 1 
       14 19654 1 1 56 ASN N    N   1.177  10.786 -34.124 1.00 . A A . 56 ASN N    1 1 
       14 19655 1 1 56 ASN ND2  N  -2.445   8.585 -36.329 1.00 . A A . 56 ASN ND2  1 1 
       14 19656 1 1 56 ASN O    O  -0.329   8.084 -33.540 1.00 . A A . 56 ASN O    1 1 
       14 19657 1 1 56 ASN OD1  O  -2.904  10.581 -35.406 1.00 . A A . 56 ASN OD1  1 1 
       14 19658 1 1 57 MET C    C  -2.248   7.556 -31.552 1.00 . A A . 57 MET C    1 1 
       14 19659 1 1 57 MET CA   C  -1.300   8.616 -31.000 1.00 . A A . 57 MET CA   1 1 
       14 19660 1 1 57 MET CB   C  -1.926   9.291 -29.778 1.00 . A A . 57 MET CB   1 1 
       14 19661 1 1 57 MET CE   C  -3.208  12.073 -28.737 1.00 . A A . 57 MET CE   1 1 
       14 19662 1 1 57 MET CG   C  -1.056  10.381 -29.174 1.00 . A A . 57 MET CG   1 1 
       14 19663 1 1 57 MET H    H  -1.111  10.559 -31.818 1.00 . A A . 57 MET H    1 1 
       14 19664 1 1 57 MET HA   H  -0.378   8.138 -30.703 1.00 . A A . 57 MET HA   1 1 
       14 19665 1 1 57 MET HB2  H  -2.868   9.732 -30.069 1.00 . A A . 57 MET HB2  1 1 
       14 19666 1 1 57 MET HB3  H  -2.106   8.543 -29.021 1.00 . A A . 57 MET HB3  1 1 
       14 19667 1 1 57 MET HE1  H  -3.540  12.941 -28.186 1.00 . A A . 57 MET HE1  1 1 
       14 19668 1 1 57 MET HE2  H  -2.851  12.378 -29.709 1.00 . A A . 57 MET HE2  1 1 
       14 19669 1 1 57 MET HE3  H  -4.031  11.384 -28.856 1.00 . A A . 57 MET HE3  1 1 
       14 19670 1 1 57 MET HG2  H  -0.156   9.931 -28.783 1.00 . A A . 57 MET HG2  1 1 
       14 19671 1 1 57 MET HG3  H  -0.796  11.086 -29.950 1.00 . A A . 57 MET HG3  1 1 
       14 19672 1 1 57 MET N    N  -0.980   9.609 -32.019 1.00 . A A . 57 MET N    1 1 
       14 19673 1 1 57 MET O    O  -2.247   6.412 -31.098 1.00 . A A . 57 MET O    1 1 
       14 19674 1 1 57 MET SD   S  -1.882  11.269 -27.839 1.00 . A A . 57 MET SD   1 1 
       14 19675 1 1 58 ALA C    C  -3.323   5.738 -33.586 1.00 . A A . 58 ALA C    1 1 
       14 19676 1 1 58 ALA CA   C  -4.008   7.028 -33.146 1.00 . A A . 58 ALA CA   1 1 
       14 19677 1 1 58 ALA CB   C  -4.694   7.693 -34.331 1.00 . A A . 58 ALA CB   1 1 
       14 19678 1 1 58 ALA H    H  -3.011   8.870 -32.851 1.00 . A A . 58 ALA H    1 1 
       14 19679 1 1 58 ALA HA   H  -4.764   6.789 -32.412 1.00 . A A . 58 ALA HA   1 1 
       14 19680 1 1 58 ALA HB1  H  -4.684   7.020 -35.176 1.00 . A A . 58 ALA HB1  1 1 
       14 19681 1 1 58 ALA HB2  H  -5.715   7.929 -34.069 1.00 . A A . 58 ALA HB2  1 1 
       14 19682 1 1 58 ALA HB3  H  -4.168   8.600 -34.587 1.00 . A A . 58 ALA HB3  1 1 
       14 19683 1 1 58 ALA N    N  -3.057   7.945 -32.532 1.00 . A A . 58 ALA N    1 1 
       14 19684 1 1 58 ALA O    O  -3.939   4.672 -33.606 1.00 . A A . 58 ALA O    1 1 
       14 19685 1 1 59 ASP C    C  -0.242   4.290 -33.326 1.00 . A A . 59 ASP C    1 1 
       14 19686 1 1 59 ASP CA   C  -1.277   4.684 -34.375 1.00 . A A . 59 ASP CA   1 1 
       14 19687 1 1 59 ASP CB   C  -0.584   4.979 -35.707 1.00 . A A . 59 ASP CB   1 1 
       14 19688 1 1 59 ASP CG   C  -1.466   4.666 -36.900 1.00 . A A . 59 ASP CG   1 1 
       14 19689 1 1 59 ASP H    H  -1.610   6.720 -33.899 1.00 . A A . 59 ASP H    1 1 
       14 19690 1 1 59 ASP HA   H  -1.963   3.862 -34.512 1.00 . A A . 59 ASP HA   1 1 
       14 19691 1 1 59 ASP HB2  H  -0.320   6.026 -35.743 1.00 . A A . 59 ASP HB2  1 1 
       14 19692 1 1 59 ASP HB3  H   0.313   4.383 -35.779 1.00 . A A . 59 ASP HB3  1 1 
       14 19693 1 1 59 ASP N    N  -2.046   5.842 -33.937 1.00 . A A . 59 ASP N    1 1 
       14 19694 1 1 59 ASP O    O   0.128   5.079 -32.457 1.00 . A A . 59 ASP O    1 1 
       14 19695 1 1 59 ASP OD1  O  -2.633   4.276 -36.688 1.00 . A A . 59 ASP OD1  1 1 
       14 19696 1 1 59 ASP OD2  O  -0.989   4.811 -38.045 1.00 . A A . 59 ASP OD2  1 1 
       14 19697 1 1 60 PRO C    C   2.605   3.153 -32.664 1.00 . A A . 60 PRO C    1 1 
       14 19698 1 1 60 PRO CA   C   1.235   2.512 -32.472 1.00 . A A . 60 PRO CA   1 1 
       14 19699 1 1 60 PRO CB   C   1.289   1.021 -32.815 1.00 . A A . 60 PRO CB   1 1 
       14 19700 1 1 60 PRO CD   C  -0.160   2.044 -34.417 1.00 . A A . 60 PRO CD   1 1 
       14 19701 1 1 60 PRO CG   C   0.848   0.943 -34.236 1.00 . A A . 60 PRO CG   1 1 
       14 19702 1 1 60 PRO HA   H   0.921   2.636 -31.446 1.00 . A A . 60 PRO HA   1 1 
       14 19703 1 1 60 PRO HB2  H   2.300   0.658 -32.694 1.00 . A A . 60 PRO HB2  1 1 
       14 19704 1 1 60 PRO HB3  H   0.624   0.474 -32.165 1.00 . A A . 60 PRO HB3  1 1 
       14 19705 1 1 60 PRO HD2  H  -0.092   2.457 -35.413 1.00 . A A . 60 PRO HD2  1 1 
       14 19706 1 1 60 PRO HD3  H  -1.158   1.678 -34.226 1.00 . A A . 60 PRO HD3  1 1 
       14 19707 1 1 60 PRO HG2  H   1.692   1.095 -34.891 1.00 . A A . 60 PRO HG2  1 1 
       14 19708 1 1 60 PRO HG3  H   0.391  -0.017 -34.426 1.00 . A A . 60 PRO HG3  1 1 
       14 19709 1 1 60 PRO N    N   0.237   3.039 -33.407 1.00 . A A . 60 PRO N    1 1 
       14 19710 1 1 60 PRO O    O   3.452   3.109 -31.771 1.00 . A A . 60 PRO O    1 1 
       14 19711 1 1 61 ARG C    C   4.469   5.387 -33.046 1.00 . A A . 61 ARG C    1 1 
       14 19712 1 1 61 ARG CA   C   4.084   4.398 -34.142 1.00 . A A . 61 ARG CA   1 1 
       14 19713 1 1 61 ARG CB   C   3.997   5.120 -35.488 1.00 . A A . 61 ARG CB   1 1 
       14 19714 1 1 61 ARG CD   C   2.530   3.951 -37.161 1.00 . A A . 61 ARG CD   1 1 
       14 19715 1 1 61 ARG CG   C   3.955   4.180 -36.682 1.00 . A A . 61 ARG CG   1 1 
       14 19716 1 1 61 ARG CZ   C   2.706   4.356 -39.579 1.00 . A A . 61 ARG CZ   1 1 
       14 19717 1 1 61 ARG H    H   2.102   3.750 -34.505 1.00 . A A . 61 ARG H    1 1 
       14 19718 1 1 61 ARG HA   H   4.843   3.633 -34.203 1.00 . A A . 61 ARG HA   1 1 
       14 19719 1 1 61 ARG HB2  H   3.101   5.724 -35.502 1.00 . A A . 61 ARG HB2  1 1 
       14 19720 1 1 61 ARG HB3  H   4.857   5.764 -35.594 1.00 . A A . 61 ARG HB3  1 1 
       14 19721 1 1 61 ARG HD2  H   2.079   3.182 -36.551 1.00 . A A . 61 ARG HD2  1 1 
       14 19722 1 1 61 ARG HD3  H   1.975   4.870 -37.050 1.00 . A A . 61 ARG HD3  1 1 
       14 19723 1 1 61 ARG HE   H   2.276   2.595 -38.747 1.00 . A A . 61 ARG HE   1 1 
       14 19724 1 1 61 ARG HG2  H   4.529   4.612 -37.489 1.00 . A A . 61 ARG HG2  1 1 
       14 19725 1 1 61 ARG HG3  H   4.388   3.233 -36.397 1.00 . A A . 61 ARG HG3  1 1 
       14 19726 1 1 61 ARG HH11 H   3.037   5.977 -38.419 1.00 . A A . 61 ARG HH11 1 1 
       14 19727 1 1 61 ARG HH12 H   3.158   6.249 -40.126 1.00 . A A . 61 ARG HH12 1 1 
       14 19728 1 1 61 ARG HH21 H   2.432   2.941 -40.996 1.00 . A A . 61 ARG HH21 1 1 
       14 19729 1 1 61 ARG HH22 H   2.813   4.522 -41.591 1.00 . A A . 61 ARG HH22 1 1 
       14 19730 1 1 61 ARG N    N   2.816   3.748 -33.833 1.00 . A A . 61 ARG N    1 1 
       14 19731 1 1 61 ARG NE   N   2.484   3.534 -38.560 1.00 . A A . 61 ARG NE   1 1 
       14 19732 1 1 61 ARG NH1  N   2.989   5.632 -39.357 1.00 . A A . 61 ARG NH1  1 1 
       14 19733 1 1 61 ARG NH2  N   2.645   3.902 -40.825 1.00 . A A . 61 ARG NH2  1 1 
       14 19734 1 1 61 ARG O    O   5.614   5.416 -32.597 1.00 . A A . 61 ARG O    1 1 
       14 19735 1 1 62 ALA C    C   4.253   6.526 -30.301 1.00 . A A . 62 ALA C    1 1 
       14 19736 1 1 62 ALA CA   C   3.742   7.186 -31.577 1.00 . A A . 62 ALA CA   1 1 
       14 19737 1 1 62 ALA CB   C   2.470   7.971 -31.295 1.00 . A A . 62 ALA CB   1 1 
       14 19738 1 1 62 ALA H    H   2.612   6.126 -33.018 1.00 . A A . 62 ALA H    1 1 
       14 19739 1 1 62 ALA HA   H   4.490   7.878 -31.937 1.00 . A A . 62 ALA HA   1 1 
       14 19740 1 1 62 ALA HB1  H   1.626   7.457 -31.732 1.00 . A A . 62 ALA HB1  1 1 
       14 19741 1 1 62 ALA HB2  H   2.328   8.055 -30.228 1.00 . A A . 62 ALA HB2  1 1 
       14 19742 1 1 62 ALA HB3  H   2.553   8.958 -31.726 1.00 . A A . 62 ALA HB3  1 1 
       14 19743 1 1 62 ALA N    N   3.504   6.197 -32.621 1.00 . A A . 62 ALA N    1 1 
       14 19744 1 1 62 ALA O    O   4.958   7.149 -29.508 1.00 . A A . 62 ALA O    1 1 
       14 19745 1 1 63 ARG C    C   5.644   3.815 -29.174 1.00 . A A . 63 ARG C    1 1 
       14 19746 1 1 63 ARG CA   C   4.312   4.518 -28.928 1.00 . A A . 63 ARG CA   1 1 
       14 19747 1 1 63 ARG CB   C   3.246   3.492 -28.539 1.00 . A A . 63 ARG CB   1 1 
       14 19748 1 1 63 ARG CD   C   0.851   3.924 -29.168 1.00 . A A . 63 ARG CD   1 1 
       14 19749 1 1 63 ARG CG   C   1.927   4.116 -28.111 1.00 . A A . 63 ARG CG   1 1 
       14 19750 1 1 63 ARG CZ   C  -1.273   3.793 -27.937 1.00 . A A . 63 ARG CZ   1 1 
       14 19751 1 1 63 ARG H    H   3.328   4.818 -30.778 1.00 . A A . 63 ARG H    1 1 
       14 19752 1 1 63 ARG HA   H   4.434   5.221 -28.119 1.00 . A A . 63 ARG HA   1 1 
       14 19753 1 1 63 ARG HB2  H   3.056   2.848 -29.385 1.00 . A A . 63 ARG HB2  1 1 
       14 19754 1 1 63 ARG HB3  H   3.619   2.895 -27.720 1.00 . A A . 63 ARG HB3  1 1 
       14 19755 1 1 63 ARG HD2  H   1.155   4.437 -30.069 1.00 . A A . 63 ARG HD2  1 1 
       14 19756 1 1 63 ARG HD3  H   0.750   2.869 -29.372 1.00 . A A . 63 ARG HD3  1 1 
       14 19757 1 1 63 ARG HE   H  -0.699   5.339 -29.059 1.00 . A A . 63 ARG HE   1 1 
       14 19758 1 1 63 ARG HG2  H   1.601   3.651 -27.193 1.00 . A A . 63 ARG HG2  1 1 
       14 19759 1 1 63 ARG HG3  H   2.076   5.173 -27.949 1.00 . A A . 63 ARG HG3  1 1 
       14 19760 1 1 63 ARG HH11 H  -0.077   2.176 -27.746 1.00 . A A . 63 ARG HH11 1 1 
       14 19761 1 1 63 ARG HH12 H  -1.577   2.096 -26.883 1.00 . A A . 63 ARG HH12 1 1 
       14 19762 1 1 63 ARG HH21 H  -2.677   5.246 -27.927 1.00 . A A . 63 ARG HH21 1 1 
       14 19763 1 1 63 ARG HH22 H  -3.056   3.843 -26.987 1.00 . A A . 63 ARG HH22 1 1 
       14 19764 1 1 63 ARG N    N   3.891   5.261 -30.109 1.00 . A A . 63 ARG N    1 1 
       14 19765 1 1 63 ARG NE   N  -0.440   4.451 -28.736 1.00 . A A . 63 ARG NE   1 1 
       14 19766 1 1 63 ARG NH1  N  -0.950   2.589 -27.485 1.00 . A A . 63 ARG NH1  1 1 
       14 19767 1 1 63 ARG NH2  N  -2.431   4.339 -27.588 1.00 . A A . 63 ARG NH2  1 1 
       14 19768 1 1 63 ARG O    O   6.392   3.539 -28.237 1.00 . A A . 63 ARG O    1 1 
       14 19769 1 1 64 GLN C    C   8.360   3.805 -30.692 1.00 . A A . 64 GLN C    1 1 
       14 19770 1 1 64 GLN CA   C   7.171   2.856 -30.807 1.00 . A A . 64 GLN CA   1 1 
       14 19771 1 1 64 GLN CB   C   7.077   2.309 -32.233 1.00 . A A . 64 GLN CB   1 1 
       14 19772 1 1 64 GLN CD   C   7.874   0.353 -33.620 1.00 . A A . 64 GLN CD   1 1 
       14 19773 1 1 64 GLN CG   C   8.256   1.435 -32.629 1.00 . A A . 64 GLN CG   1 1 
       14 19774 1 1 64 GLN H    H   5.294   3.773 -31.142 1.00 . A A . 64 GLN H    1 1 
       14 19775 1 1 64 GLN HA   H   7.317   2.032 -30.125 1.00 . A A . 64 GLN HA   1 1 
       14 19776 1 1 64 GLN HB2  H   6.175   1.722 -32.321 1.00 . A A . 64 GLN HB2  1 1 
       14 19777 1 1 64 GLN HB3  H   7.025   3.139 -32.921 1.00 . A A . 64 GLN HB3  1 1 
       14 19778 1 1 64 GLN HE21 H   6.711  -0.515 -32.261 1.00 . A A . 64 GLN HE21 1 1 
       14 19779 1 1 64 GLN HE22 H   6.769  -1.289 -33.804 1.00 . A A . 64 GLN HE22 1 1 
       14 19780 1 1 64 GLN HG2  H   9.016   2.059 -33.076 1.00 . A A . 64 GLN HG2  1 1 
       14 19781 1 1 64 GLN HG3  H   8.654   0.966 -31.741 1.00 . A A . 64 GLN HG3  1 1 
       14 19782 1 1 64 GLN N    N   5.931   3.528 -30.439 1.00 . A A . 64 GLN N    1 1 
       14 19783 1 1 64 GLN NE2  N   7.034  -0.578 -33.184 1.00 . A A . 64 GLN NE2  1 1 
       14 19784 1 1 64 GLN O    O   9.502   3.371 -30.540 1.00 . A A . 64 GLN O    1 1 
       14 19785 1 1 64 GLN OE1  O   8.329   0.355 -34.764 1.00 . A A . 64 GLN OE1  1 1 
       14 19786 1 1 65 TYR C    C   9.350   6.538 -29.224 1.00 . A A . 65 TYR C    1 1 
       14 19787 1 1 65 TYR CA   C   9.130   6.113 -30.673 1.00 . A A . 65 TYR CA   1 1 
       14 19788 1 1 65 TYR CB   C   8.768   7.332 -31.523 1.00 . A A . 65 TYR CB   1 1 
       14 19789 1 1 65 TYR CD1  C  10.906   8.572 -32.040 1.00 . A A . 65 TYR CD1  1 1 
       14 19790 1 1 65 TYR CD2  C   9.401   9.533 -30.461 1.00 . A A . 65 TYR CD2  1 1 
       14 19791 1 1 65 TYR CE1  C  11.769   9.638 -31.873 1.00 . A A . 65 TYR CE1  1 1 
       14 19792 1 1 65 TYR CE2  C  10.258  10.604 -30.289 1.00 . A A . 65 TYR CE2  1 1 
       14 19793 1 1 65 TYR CG   C   9.709   8.501 -31.338 1.00 . A A . 65 TYR CG   1 1 
       14 19794 1 1 65 TYR CZ   C  11.440  10.651 -30.997 1.00 . A A . 65 TYR CZ   1 1 
       14 19795 1 1 65 TYR H    H   7.153   5.387 -30.888 1.00 . A A . 65 TYR H    1 1 
       14 19796 1 1 65 TYR HA   H  10.044   5.680 -31.052 1.00 . A A . 65 TYR HA   1 1 
       14 19797 1 1 65 TYR HB2  H   8.787   7.054 -32.566 1.00 . A A . 65 TYR HB2  1 1 
       14 19798 1 1 65 TYR HB3  H   7.773   7.662 -31.262 1.00 . A A . 65 TYR HB3  1 1 
       14 19799 1 1 65 TYR HD1  H  11.161   7.777 -32.725 1.00 . A A . 65 TYR HD1  1 1 
       14 19800 1 1 65 TYR HD2  H   8.474   9.493 -29.907 1.00 . A A . 65 TYR HD2  1 1 
       14 19801 1 1 65 TYR HE1  H  12.695   9.675 -32.427 1.00 . A A . 65 TYR HE1  1 1 
       14 19802 1 1 65 TYR HE2  H  10.001  11.397 -29.603 1.00 . A A . 65 TYR HE2  1 1 
       14 19803 1 1 65 TYR HH   H  12.887  11.773 -31.582 1.00 . A A . 65 TYR HH   1 1 
       14 19804 1 1 65 TYR N    N   8.083   5.102 -30.766 1.00 . A A . 65 TYR N    1 1 
       14 19805 1 1 65 TYR O    O  10.483   6.757 -28.794 1.00 . A A . 65 TYR O    1 1 
       14 19806 1 1 65 TYR OH   O  12.297  11.715 -30.828 1.00 . A A . 65 TYR OH   1 1 
       14 19807 1 1 66 LEU C    C   9.189   6.073 -26.274 1.00 . A A . 66 LEU C    1 1 
       14 19808 1 1 66 LEU CA   C   8.330   7.048 -27.073 1.00 . A A . 66 LEU CA   1 1 
       14 19809 1 1 66 LEU CB   C   6.925   7.120 -26.471 1.00 . A A . 66 LEU CB   1 1 
       14 19810 1 1 66 LEU CD1  C   4.733   8.312 -26.233 1.00 . A A . 66 LEU CD1  1 1 
       14 19811 1 1 66 LEU CD2  C   6.871   9.536 -25.803 1.00 . A A . 66 LEU CD2  1 1 
       14 19812 1 1 66 LEU CG   C   6.194   8.453 -26.631 1.00 . A A . 66 LEU CG   1 1 
       14 19813 1 1 66 LEU H    H   7.383   6.463 -28.874 1.00 . A A . 66 LEU H    1 1 
       14 19814 1 1 66 LEU HA   H   8.782   8.027 -27.029 1.00 . A A . 66 LEU HA   1 1 
       14 19815 1 1 66 LEU HB2  H   6.325   6.356 -26.940 1.00 . A A . 66 LEU HB2  1 1 
       14 19816 1 1 66 LEU HB3  H   7.009   6.912 -25.414 1.00 . A A . 66 LEU HB3  1 1 
       14 19817 1 1 66 LEU HD11 H   4.293   9.291 -26.122 1.00 . A A . 66 LEU HD11 1 1 
       14 19818 1 1 66 LEU HD12 H   4.665   7.779 -25.296 1.00 . A A . 66 LEU HD12 1 1 
       14 19819 1 1 66 LEU HD13 H   4.203   7.763 -26.998 1.00 . A A . 66 LEU HD13 1 1 
       14 19820 1 1 66 LEU HD21 H   6.548   9.458 -24.776 1.00 . A A . 66 LEU HD21 1 1 
       14 19821 1 1 66 LEU HD22 H   6.604  10.507 -26.193 1.00 . A A . 66 LEU HD22 1 1 
       14 19822 1 1 66 LEU HD23 H   7.943   9.410 -25.855 1.00 . A A . 66 LEU HD23 1 1 
       14 19823 1 1 66 LEU HG   H   6.229   8.754 -27.669 1.00 . A A . 66 LEU HG   1 1 
       14 19824 1 1 66 LEU N    N   8.258   6.651 -28.475 1.00 . A A . 66 LEU N    1 1 
       14 19825 1 1 66 LEU O    O   9.975   6.481 -25.420 1.00 . A A . 66 LEU O    1 1 
       14 19826 1 1 67 MET C    C  11.297   3.990 -26.025 1.00 . A A . 67 MET C    1 1 
       14 19827 1 1 67 MET CA   C   9.798   3.752 -25.870 1.00 . A A . 67 MET CA   1 1 
       14 19828 1 1 67 MET CB   C   9.431   2.369 -26.411 1.00 . A A . 67 MET CB   1 1 
       14 19829 1 1 67 MET CE   C  10.834   0.653 -29.912 1.00 . A A . 67 MET CE   1 1 
       14 19830 1 1 67 MET CG   C   9.732   2.195 -27.891 1.00 . A A . 67 MET CG   1 1 
       14 19831 1 1 67 MET H    H   8.391   4.521 -27.252 1.00 . A A . 67 MET H    1 1 
       14 19832 1 1 67 MET HA   H   9.545   3.798 -24.822 1.00 . A A . 67 MET HA   1 1 
       14 19833 1 1 67 MET HB2  H   9.987   1.622 -25.863 1.00 . A A . 67 MET HB2  1 1 
       14 19834 1 1 67 MET HB3  H   8.375   2.204 -26.258 1.00 . A A . 67 MET HB3  1 1 
       14 19835 1 1 67 MET HE1  H  11.040   1.699 -30.088 1.00 . A A . 67 MET HE1  1 1 
       14 19836 1 1 67 MET HE2  H  11.764   0.104 -29.876 1.00 . A A . 67 MET HE2  1 1 
       14 19837 1 1 67 MET HE3  H  10.219   0.267 -30.711 1.00 . A A . 67 MET HE3  1 1 
       14 19838 1 1 67 MET HG2  H   8.906   2.594 -28.461 1.00 . A A . 67 MET HG2  1 1 
       14 19839 1 1 67 MET HG3  H  10.630   2.746 -28.128 1.00 . A A . 67 MET HG3  1 1 
       14 19840 1 1 67 MET N    N   9.034   4.785 -26.560 1.00 . A A . 67 MET N    1 1 
       14 19841 1 1 67 MET O    O  12.096   3.538 -25.205 1.00 . A A . 67 MET O    1 1 
       14 19842 1 1 67 MET SD   S   9.972   0.469 -28.353 1.00 . A A . 67 MET SD   1 1 
       14 19843 1 1 68 LYS C    C  13.586   6.084 -26.400 1.00 . A A . 68 LYS C    1 1 
       14 19844 1 1 68 LYS CA   C  13.075   5.002 -27.345 1.00 . A A . 68 LYS CA   1 1 
       14 19845 1 1 68 LYS CB   C  13.258   5.449 -28.797 1.00 . A A . 68 LYS CB   1 1 
       14 19846 1 1 68 LYS CD   C  13.733   3.361 -30.111 1.00 . A A . 68 LYS CD   1 1 
       14 19847 1 1 68 LYS CE   C  13.707   2.273 -29.050 1.00 . A A . 68 LYS CE   1 1 
       14 19848 1 1 68 LYS CG   C  12.721   4.455 -29.813 1.00 . A A . 68 LYS CG   1 1 
       14 19849 1 1 68 LYS H    H  10.988   5.036 -27.701 1.00 . A A . 68 LYS H    1 1 
       14 19850 1 1 68 LYS HA   H  13.643   4.099 -27.181 1.00 . A A . 68 LYS HA   1 1 
       14 19851 1 1 68 LYS HB2  H  12.746   6.389 -28.940 1.00 . A A . 68 LYS HB2  1 1 
       14 19852 1 1 68 LYS HB3  H  14.313   5.591 -28.987 1.00 . A A . 68 LYS HB3  1 1 
       14 19853 1 1 68 LYS HD2  H  13.501   2.920 -31.069 1.00 . A A . 68 LYS HD2  1 1 
       14 19854 1 1 68 LYS HD3  H  14.722   3.797 -30.144 1.00 . A A . 68 LYS HD3  1 1 
       14 19855 1 1 68 LYS HE2  H  14.372   2.554 -28.248 1.00 . A A . 68 LYS HE2  1 1 
       14 19856 1 1 68 LYS HE3  H  12.700   2.184 -28.669 1.00 . A A . 68 LYS HE3  1 1 
       14 19857 1 1 68 LYS HG2  H  11.824   4.002 -29.419 1.00 . A A . 68 LYS HG2  1 1 
       14 19858 1 1 68 LYS HG3  H  12.490   4.979 -30.729 1.00 . A A . 68 LYS HG3  1 1 
       14 19859 1 1 68 LYS HZ1  H  15.167   0.943 -29.732 1.00 . A A . 68 LYS HZ1  1 1 
       14 19860 1 1 68 LYS HZ2  H  13.674   0.781 -30.511 1.00 . A A . 68 LYS HZ2  1 1 
       14 19861 1 1 68 LYS HZ3  H  13.875   0.194 -28.938 1.00 . A A . 68 LYS HZ3  1 1 
       14 19862 1 1 68 LYS N    N  11.672   4.702 -27.082 1.00 . A A . 68 LYS N    1 1 
       14 19863 1 1 68 LYS NZ   N  14.136   0.955 -29.596 1.00 . A A . 68 LYS NZ   1 1 
       14 19864 1 1 68 LYS O    O  14.791   6.215 -26.187 1.00 . A A . 68 LYS O    1 1 
       14 19865 1 1 69 GLN C    C  13.079   7.412 -23.479 1.00 . A A . 69 GLN C    1 1 
       14 19866 1 1 69 GLN CA   C  13.022   7.927 -24.914 1.00 . A A . 69 GLN CA   1 1 
       14 19867 1 1 69 GLN CB   C  12.017   9.076 -25.016 1.00 . A A . 69 GLN CB   1 1 
       14 19868 1 1 69 GLN CD   C  13.568  10.929 -24.278 1.00 . A A . 69 GLN CD   1 1 
       14 19869 1 1 69 GLN CG   C  12.268  10.194 -24.017 1.00 . A A . 69 GLN CG   1 1 
       14 19870 1 1 69 GLN H    H  11.719   6.703 -26.046 1.00 . A A . 69 GLN H    1 1 
       14 19871 1 1 69 GLN HA   H  14.000   8.290 -25.192 1.00 . A A . 69 GLN HA   1 1 
       14 19872 1 1 69 GLN HB2  H  12.066   9.493 -26.011 1.00 . A A . 69 GLN HB2  1 1 
       14 19873 1 1 69 GLN HB3  H  11.025   8.686 -24.846 1.00 . A A . 69 GLN HB3  1 1 
       14 19874 1 1 69 GLN HE21 H  13.172  12.202 -22.803 1.00 . A A . 69 GLN HE21 1 1 
       14 19875 1 1 69 GLN HE22 H  14.660  12.463 -23.642 1.00 . A A . 69 GLN HE22 1 1 
       14 19876 1 1 69 GLN HG2  H  11.454  10.901 -24.077 1.00 . A A . 69 GLN HG2  1 1 
       14 19877 1 1 69 GLN HG3  H  12.303   9.770 -23.024 1.00 . A A . 69 GLN HG3  1 1 
       14 19878 1 1 69 GLN N    N  12.663   6.856 -25.837 1.00 . A A . 69 GLN N    1 1 
       14 19879 1 1 69 GLN NE2  N  13.826  11.970 -23.496 1.00 . A A . 69 GLN NE2  1 1 
       14 19880 1 1 69 GLN O    O  13.842   7.920 -22.656 1.00 . A A . 69 GLN O    1 1 
       14 19881 1 1 69 GLN OE1  O  14.332  10.564 -25.172 1.00 . A A . 69 GLN OE1  1 1 
       14 19882 1 1 70 THR C    C  13.276   4.726 -21.693 1.00 . A A . 70 THR C    1 1 
       14 19883 1 1 70 THR CA   C  12.225   5.819 -21.850 1.00 . A A . 70 THR CA   1 1 
       14 19884 1 1 70 THR CB   C  10.837   5.227 -21.540 1.00 . A A . 70 THR CB   1 1 
       14 19885 1 1 70 THR CG2  C  10.481   5.424 -20.074 1.00 . A A . 70 THR CG2  1 1 
       14 19886 1 1 70 THR H    H  11.684   6.040 -23.884 1.00 . A A . 70 THR H    1 1 
       14 19887 1 1 70 THR HA   H  12.426   6.605 -21.137 1.00 . A A . 70 THR HA   1 1 
       14 19888 1 1 70 THR HB   H  10.858   4.168 -21.751 1.00 . A A . 70 THR HB   1 1 
       14 19889 1 1 70 THR HG1  H   9.798   5.392 -23.208 1.00 . A A . 70 THR HG1  1 1 
       14 19890 1 1 70 THR HG21 H  10.183   6.448 -19.910 1.00 . A A . 70 THR HG21 1 1 
       14 19891 1 1 70 THR HG22 H  11.340   5.197 -19.461 1.00 . A A . 70 THR HG22 1 1 
       14 19892 1 1 70 THR HG23 H   9.666   4.766 -19.810 1.00 . A A . 70 THR HG23 1 1 
       14 19893 1 1 70 THR N    N  12.268   6.401 -23.185 1.00 . A A . 70 THR N    1 1 
       14 19894 1 1 70 THR O    O  13.932   4.629 -20.656 1.00 . A A . 70 THR O    1 1 
       14 19895 1 1 70 THR OG1  O   9.844   5.848 -22.364 1.00 . A A . 70 THR OG1  1 1 
       14 19896 1 1 71 GLU C    C  15.826   3.367 -22.582 1.00 . A A . 71 GLU C    1 1 
       14 19897 1 1 71 GLU CA   C  14.406   2.822 -22.703 1.00 . A A . 71 GLU CA   1 1 
       14 19898 1 1 71 GLU CB   C  14.282   1.967 -23.965 1.00 . A A . 71 GLU CB   1 1 
       14 19899 1 1 71 GLU CD   C  15.007  -0.134 -25.166 1.00 . A A . 71 GLU CD   1 1 
       14 19900 1 1 71 GLU CG   C  14.934   0.600 -23.841 1.00 . A A . 71 GLU CG   1 1 
       14 19901 1 1 71 GLU H    H  12.880   4.036 -23.527 1.00 . A A . 71 GLU H    1 1 
       14 19902 1 1 71 GLU HA   H  14.194   2.207 -21.841 1.00 . A A . 71 GLU HA   1 1 
       14 19903 1 1 71 GLU HB2  H  13.235   1.825 -24.189 1.00 . A A . 71 GLU HB2  1 1 
       14 19904 1 1 71 GLU HB3  H  14.748   2.491 -24.787 1.00 . A A . 71 GLU HB3  1 1 
       14 19905 1 1 71 GLU HG2  H  15.936   0.726 -23.462 1.00 . A A . 71 GLU HG2  1 1 
       14 19906 1 1 71 GLU HG3  H  14.360   0.003 -23.147 1.00 . A A . 71 GLU HG3  1 1 
       14 19907 1 1 71 GLU N    N  13.432   3.907 -22.728 1.00 . A A . 71 GLU N    1 1 
       14 19908 1 1 71 GLU O    O  16.538   3.070 -21.622 1.00 . A A . 71 GLU O    1 1 
       14 19909 1 1 71 GLU OE1  O  14.945   0.533 -26.219 1.00 . A A . 71 GLU OE1  1 1 
       14 19910 1 1 71 GLU OE2  O  15.126  -1.378 -25.149 1.00 . A A . 71 GLU OE2  1 1 
       14 19911 1 1 72 LYS C    C  17.805   5.572 -22.301 1.00 . A A . 72 LYS C    1 1 
       14 19912 1 1 72 LYS CA   C  17.566   4.756 -23.567 1.00 . A A . 72 LYS CA   1 1 
       14 19913 1 1 72 LYS CB   C  17.749   5.643 -24.800 1.00 . A A . 72 LYS CB   1 1 
       14 19914 1 1 72 LYS CD   C  20.134   5.051 -25.321 1.00 . A A . 72 LYS CD   1 1 
       14 19915 1 1 72 LYS CE   C  21.451   5.199 -24.575 1.00 . A A . 72 LYS CE   1 1 
       14 19916 1 1 72 LYS CG   C  19.165   6.167 -24.967 1.00 . A A . 72 LYS CG   1 1 
       14 19917 1 1 72 LYS H    H  15.618   4.368 -24.300 1.00 . A A . 72 LYS H    1 1 
       14 19918 1 1 72 LYS HA   H  18.283   3.950 -23.603 1.00 . A A . 72 LYS HA   1 1 
       14 19919 1 1 72 LYS HB2  H  17.492   5.072 -25.681 1.00 . A A . 72 LYS HB2  1 1 
       14 19920 1 1 72 LYS HB3  H  17.082   6.489 -24.723 1.00 . A A . 72 LYS HB3  1 1 
       14 19921 1 1 72 LYS HD2  H  19.690   4.103 -25.059 1.00 . A A . 72 LYS HD2  1 1 
       14 19922 1 1 72 LYS HD3  H  20.328   5.078 -26.384 1.00 . A A . 72 LYS HD3  1 1 
       14 19923 1 1 72 LYS HE2  H  21.508   6.196 -24.165 1.00 . A A . 72 LYS HE2  1 1 
       14 19924 1 1 72 LYS HE3  H  21.477   4.478 -23.771 1.00 . A A . 72 LYS HE3  1 1 
       14 19925 1 1 72 LYS HG2  H  19.176   6.903 -25.758 1.00 . A A . 72 LYS HG2  1 1 
       14 19926 1 1 72 LYS HG3  H  19.481   6.626 -24.041 1.00 . A A . 72 LYS HG3  1 1 
       14 19927 1 1 72 LYS HZ1  H  22.349   4.376 -26.272 1.00 . A A . 72 LYS HZ1  1 1 
       14 19928 1 1 72 LYS HZ2  H  23.386   4.503 -24.941 1.00 . A A . 72 LYS HZ2  1 1 
       14 19929 1 1 72 LYS HZ3  H  22.976   5.883 -25.828 1.00 . A A . 72 LYS HZ3  1 1 
       14 19930 1 1 72 LYS N    N  16.232   4.167 -23.562 1.00 . A A . 72 LYS N    1 1 
       14 19931 1 1 72 LYS NZ   N  22.622   4.975 -25.467 1.00 . A A . 72 LYS NZ   1 1 
       14 19932 1 1 72 LYS O    O  18.947   5.865 -21.947 1.00 . A A . 72 LYS O    1 1 
       14 19933 1 1 73 TYR C    C  17.458   5.902 -19.277 1.00 . A A . 73 TYR C    1 1 
       14 19934 1 1 73 TYR CA   C  16.815   6.716 -20.395 1.00 . A A . 73 TYR CA   1 1 
       14 19935 1 1 73 TYR CB   C  15.427   7.191 -19.962 1.00 . A A . 73 TYR CB   1 1 
       14 19936 1 1 73 TYR CD1  C  15.673   9.465 -21.033 1.00 . A A . 73 TYR CD1  1 1 
       14 19937 1 1 73 TYR CD2  C  14.751   9.349 -18.838 1.00 . A A . 73 TYR CD2  1 1 
       14 19938 1 1 73 TYR CE1  C  15.542  10.840 -21.021 1.00 . A A . 73 TYR CE1  1 1 
       14 19939 1 1 73 TYR CE2  C  14.615  10.724 -18.818 1.00 . A A . 73 TYR CE2  1 1 
       14 19940 1 1 73 TYR CG   C  15.281   8.696 -19.944 1.00 . A A . 73 TYR CG   1 1 
       14 19941 1 1 73 TYR CZ   C  15.012  11.465 -19.911 1.00 . A A . 73 TYR CZ   1 1 
       14 19942 1 1 73 TYR H    H  15.839   5.669 -21.954 1.00 . A A . 73 TYR H    1 1 
       14 19943 1 1 73 TYR HA   H  17.433   7.579 -20.598 1.00 . A A . 73 TYR HA   1 1 
       14 19944 1 1 73 TYR HB2  H  14.690   6.795 -20.643 1.00 . A A . 73 TYR HB2  1 1 
       14 19945 1 1 73 TYR HB3  H  15.224   6.826 -18.966 1.00 . A A . 73 TYR HB3  1 1 
       14 19946 1 1 73 TYR HD1  H  16.087   8.973 -21.901 1.00 . A A . 73 TYR HD1  1 1 
       14 19947 1 1 73 TYR HD2  H  14.442   8.766 -17.983 1.00 . A A . 73 TYR HD2  1 1 
       14 19948 1 1 73 TYR HE1  H  15.852  11.421 -21.877 1.00 . A A . 73 TYR HE1  1 1 
       14 19949 1 1 73 TYR HE2  H  14.201  11.213 -17.948 1.00 . A A . 73 TYR HE2  1 1 
       14 19950 1 1 73 TYR HH   H  14.863  13.143 -18.985 1.00 . A A . 73 TYR HH   1 1 
       14 19951 1 1 73 TYR N    N  16.722   5.933 -21.622 1.00 . A A . 73 TYR N    1 1 
       14 19952 1 1 73 TYR O    O  18.604   6.143 -18.897 1.00 . A A . 73 TYR O    1 1 
       14 19953 1 1 73 TYR OH   O  14.879  12.834 -19.894 1.00 . A A . 73 TYR OH   1 1 
       14 19954 1 1 74 PHE C    C  17.787   2.787 -18.234 1.00 . A A . 74 PHE C    1 1 
       14 19955 1 1 74 PHE CA   C  17.207   4.084 -17.678 1.00 . A A . 74 PHE CA   1 1 
       14 19956 1 1 74 PHE CB   C  16.082   3.769 -16.689 1.00 . A A . 74 PHE CB   1 1 
       14 19957 1 1 74 PHE CD1  C  17.447   3.029 -14.718 1.00 . A A . 74 PHE CD1  1 1 
       14 19958 1 1 74 PHE CD2  C  15.836   1.516 -15.613 1.00 . A A . 74 PHE CD2  1 1 
       14 19959 1 1 74 PHE CE1  C  17.800   2.093 -13.764 1.00 . A A . 74 PHE CE1  1 1 
       14 19960 1 1 74 PHE CE2  C  16.184   0.576 -14.661 1.00 . A A . 74 PHE CE2  1 1 
       14 19961 1 1 74 PHE CG   C  16.463   2.751 -15.653 1.00 . A A . 74 PHE CG   1 1 
       14 19962 1 1 74 PHE CZ   C  17.167   0.865 -13.735 1.00 . A A . 74 PHE CZ   1 1 
       14 19963 1 1 74 PHE H    H  15.805   4.791 -19.098 1.00 . A A . 74 PHE H    1 1 
       14 19964 1 1 74 PHE HA   H  17.987   4.622 -17.163 1.00 . A A . 74 PHE HA   1 1 
       14 19965 1 1 74 PHE HB2  H  15.801   4.676 -16.174 1.00 . A A . 74 PHE HB2  1 1 
       14 19966 1 1 74 PHE HB3  H  15.231   3.390 -17.232 1.00 . A A . 74 PHE HB3  1 1 
       14 19967 1 1 74 PHE HD1  H  17.943   3.988 -14.739 1.00 . A A . 74 PHE HD1  1 1 
       14 19968 1 1 74 PHE HD2  H  15.067   1.289 -16.338 1.00 . A A . 74 PHE HD2  1 1 
       14 19969 1 1 74 PHE HE1  H  18.568   2.321 -13.041 1.00 . A A . 74 PHE HE1  1 1 
       14 19970 1 1 74 PHE HE2  H  15.687  -0.382 -14.641 1.00 . A A . 74 PHE HE2  1 1 
       14 19971 1 1 74 PHE HZ   H  17.441   0.132 -12.991 1.00 . A A . 74 PHE HZ   1 1 
       14 19972 1 1 74 PHE N    N  16.711   4.935 -18.753 1.00 . A A . 74 PHE N    1 1 
       14 19973 1 1 74 PHE O    O  18.884   2.373 -17.858 1.00 . A A . 74 PHE O    1 1 
       14 19974 1 1 75 PHE C    C  18.669   1.134 -20.671 1.00 . A A . 75 PHE C    1 1 
       14 19975 1 1 75 PHE CA   C  17.482   0.899 -19.740 1.00 . A A . 75 PHE CA   1 1 
       14 19976 1 1 75 PHE CB   C  16.332   0.253 -20.515 1.00 . A A . 75 PHE CB   1 1 
       14 19977 1 1 75 PHE CD1  C  14.191   1.010 -19.447 1.00 . A A . 75 PHE CD1  1 1 
       14 19978 1 1 75 PHE CD2  C  14.886  -1.247 -19.115 1.00 . A A . 75 PHE CD2  1 1 
       14 19979 1 1 75 PHE CE1  C  13.067   0.780 -18.676 1.00 . A A . 75 PHE CE1  1 1 
       14 19980 1 1 75 PHE CE2  C  13.764  -1.482 -18.344 1.00 . A A . 75 PHE CE2  1 1 
       14 19981 1 1 75 PHE CG   C  15.112   0.000 -19.676 1.00 . A A . 75 PHE CG   1 1 
       14 19982 1 1 75 PHE CZ   C  12.854  -0.467 -18.123 1.00 . A A . 75 PHE CZ   1 1 
       14 19983 1 1 75 PHE H    H  16.178   2.530 -19.392 1.00 . A A . 75 PHE H    1 1 
       14 19984 1 1 75 PHE HA   H  17.789   0.236 -18.946 1.00 . A A . 75 PHE HA   1 1 
       14 19985 1 1 75 PHE HB2  H  16.046   0.902 -21.329 1.00 . A A . 75 PHE HB2  1 1 
       14 19986 1 1 75 PHE HB3  H  16.664  -0.694 -20.914 1.00 . A A . 75 PHE HB3  1 1 
       14 19987 1 1 75 PHE HD1  H  14.357   1.986 -19.880 1.00 . A A . 75 PHE HD1  1 1 
       14 19988 1 1 75 PHE HD2  H  15.598  -2.042 -19.286 1.00 . A A . 75 PHE HD2  1 1 
       14 19989 1 1 75 PHE HE1  H  12.357   1.577 -18.506 1.00 . A A . 75 PHE HE1  1 1 
       14 19990 1 1 75 PHE HE2  H  13.600  -2.458 -17.912 1.00 . A A . 75 PHE HE2  1 1 
       14 19991 1 1 75 PHE HZ   H  11.976  -0.648 -17.521 1.00 . A A . 75 PHE HZ   1 1 
       14 19992 1 1 75 PHE N    N  17.043   2.150 -19.132 1.00 . A A . 75 PHE N    1 1 
       14 19993 1 1 75 PHE O    O  19.274   0.188 -21.173 1.00 . A A . 75 PHE O    1 1 
       14 19994 1 1 76 GLY C    C  21.208   3.485 -21.037 1.00 . A A . 76 GLY C    1 1 
       14 19995 1 1 76 GLY CA   C  20.106   2.740 -21.766 1.00 . A A . 76 GLY CA   1 1 
       14 19996 1 1 76 GLY H    H  18.476   3.116 -20.468 1.00 . A A . 76 GLY H    1 1 
       14 19997 1 1 76 GLY HA2  H  20.514   1.830 -22.180 1.00 . A A . 76 GLY HA2  1 1 
       14 19998 1 1 76 GLY HA3  H  19.742   3.359 -22.572 1.00 . A A . 76 GLY HA3  1 1 
       14 19999 1 1 76 GLY N    N  18.995   2.403 -20.896 1.00 . A A . 76 GLY N    1 1 
       14 20000 1 1 76 GLY O    O  21.914   2.907 -20.212 1.00 . A A . 76 GLY O    1 1 
       14 20001 1 1 77 GLU C    C  22.334   5.451 -19.196 1.00 . A A . 77 GLU C    1 1 
       14 20002 1 1 77 GLU CA   C  22.381   5.592 -20.715 1.00 . A A . 77 GLU CA   1 1 
       14 20003 1 1 77 GLU CB   C  22.201   7.060 -21.107 1.00 . A A . 77 GLU CB   1 1 
       14 20004 1 1 77 GLU CD   C  21.042   8.642 -19.514 1.00 . A A . 77 GLU CD   1 1 
       14 20005 1 1 77 GLU CG   C  20.878   7.654 -20.653 1.00 . A A . 77 GLU CG   1 1 
       14 20006 1 1 77 GLU H    H  20.761   5.173 -22.012 1.00 . A A . 77 GLU H    1 1 
       14 20007 1 1 77 GLU HA   H  23.343   5.251 -21.066 1.00 . A A . 77 GLU HA   1 1 
       14 20008 1 1 77 GLU HB2  H  23.001   7.638 -20.669 1.00 . A A . 77 GLU HB2  1 1 
       14 20009 1 1 77 GLU HB3  H  22.258   7.142 -22.183 1.00 . A A . 77 GLU HB3  1 1 
       14 20010 1 1 77 GLU HG2  H  20.421   8.164 -21.488 1.00 . A A . 77 GLU HG2  1 1 
       14 20011 1 1 77 GLU HG3  H  20.232   6.853 -20.325 1.00 . A A . 77 GLU HG3  1 1 
       14 20012 1 1 77 GLU N    N  21.355   4.770 -21.345 1.00 . A A . 77 GLU N    1 1 
       14 20013 1 1 77 GLU O    O  23.354   5.575 -18.519 1.00 . A A . 77 GLU O    1 1 
       14 20014 1 1 77 GLU OE1  O  21.999   9.443 -19.556 1.00 . A A . 77 GLU OE1  1 1 
       14 20015 1 1 77 GLU OE2  O  20.212   8.613 -18.581 1.00 . A A . 77 GLU OE2  1 1 
       14 20016 1 1 78 GLY C    C  20.927   6.369 -16.511 1.00 . A A . 78 GLY C    1 1 
       14 20017 1 1 78 GLY CA   C  20.983   5.038 -17.234 1.00 . A A . 78 GLY CA   1 1 
       14 20018 1 1 78 GLY H    H  20.364   5.102 -19.257 1.00 . A A . 78 GLY H    1 1 
       14 20019 1 1 78 GLY HA2  H  20.070   4.495 -17.039 1.00 . A A . 78 GLY HA2  1 1 
       14 20020 1 1 78 GLY HA3  H  21.817   4.468 -16.850 1.00 . A A . 78 GLY HA3  1 1 
       14 20021 1 1 78 GLY N    N  21.142   5.191 -18.668 1.00 . A A . 78 GLY N    1 1 
       14 20022 1 1 78 GLY O    O  21.951   6.883 -16.061 1.00 . A A . 78 GLY O    1 1 
       14 20023 1 1 79 ALA C    C  19.930   8.117 -14.256 1.00 . A A . 79 ALA C    1 1 
       14 20024 1 1 79 ALA CA   C  19.542   8.210 -15.728 1.00 . A A . 79 ALA CA   1 1 
       14 20025 1 1 79 ALA CB   C  18.100   8.675 -15.867 1.00 . A A . 79 ALA CB   1 1 
       14 20026 1 1 79 ALA H    H  18.949   6.472 -16.780 1.00 . A A . 79 ALA H    1 1 
       14 20027 1 1 79 ALA HA   H  20.177   8.937 -16.212 1.00 . A A . 79 ALA HA   1 1 
       14 20028 1 1 79 ALA HB1  H  17.641   8.175 -16.708 1.00 . A A . 79 ALA HB1  1 1 
       14 20029 1 1 79 ALA HB2  H  17.556   8.437 -14.965 1.00 . A A . 79 ALA HB2  1 1 
       14 20030 1 1 79 ALA HB3  H  18.080   9.742 -16.029 1.00 . A A . 79 ALA HB3  1 1 
       14 20031 1 1 79 ALA N    N  19.727   6.930 -16.401 1.00 . A A . 79 ALA N    1 1 
       14 20032 1 1 79 ALA O    O  20.314   7.053 -13.771 1.00 . A A . 79 ALA O    1 1 
       14 20033 1 1 80 ASP C    C  18.992   9.797 -11.308 1.00 . A A . 80 ASP C    1 1 
       14 20034 1 1 80 ASP CA   C  20.168   9.284 -12.133 1.00 . A A . 80 ASP CA   1 1 
       14 20035 1 1 80 ASP CB   C  21.392  10.174 -11.909 1.00 . A A . 80 ASP CB   1 1 
       14 20036 1 1 80 ASP CG   C  22.267   9.680 -10.774 1.00 . A A . 80 ASP CG   1 1 
       14 20037 1 1 80 ASP H    H  19.516  10.055 -13.994 1.00 . A A . 80 ASP H    1 1 
       14 20038 1 1 80 ASP HA   H  20.403   8.279 -11.816 1.00 . A A . 80 ASP HA   1 1 
       14 20039 1 1 80 ASP HB2  H  21.984  10.195 -12.812 1.00 . A A . 80 ASP HB2  1 1 
       14 20040 1 1 80 ASP HB3  H  21.062  11.176 -11.676 1.00 . A A . 80 ASP HB3  1 1 
       14 20041 1 1 80 ASP N    N  19.828   9.239 -13.551 1.00 . A A . 80 ASP N    1 1 
       14 20042 1 1 80 ASP O    O  17.934  10.115 -11.850 1.00 . A A . 80 ASP O    1 1 
       14 20043 1 1 80 ASP OD1  O  22.948   8.648 -10.955 1.00 . A A . 80 ASP OD1  1 1 
       14 20044 1 1 80 ASP OD2  O  22.272  10.325  -9.705 1.00 . A A . 80 ASP OD2  1 1 
       14 20045 1 1 81 GLN C    C  18.631  11.525  -8.262 1.00 . A A . 81 GLN C    1 1 
       14 20046 1 1 81 GLN CA   C  18.140  10.347  -9.096 1.00 . A A . 81 GLN CA   1 1 
       14 20047 1 1 81 GLN CB   C  17.678   9.214  -8.178 1.00 . A A . 81 GLN CB   1 1 
       14 20048 1 1 81 GLN CD   C  18.348   7.560  -6.390 1.00 . A A . 81 GLN CD   1 1 
       14 20049 1 1 81 GLN CG   C  18.821   8.471  -7.506 1.00 . A A . 81 GLN CG   1 1 
       14 20050 1 1 81 GLN H    H  20.051   9.606  -9.624 1.00 . A A . 81 GLN H    1 1 
       14 20051 1 1 81 GLN HA   H  17.306  10.672  -9.700 1.00 . A A . 81 GLN HA   1 1 
       14 20052 1 1 81 GLN HB2  H  17.043   9.627  -7.408 1.00 . A A . 81 GLN HB2  1 1 
       14 20053 1 1 81 GLN HB3  H  17.109   8.504  -8.760 1.00 . A A . 81 GLN HB3  1 1 
       14 20054 1 1 81 GLN HE21 H  19.107   5.979  -7.326 1.00 . A A . 81 GLN HE21 1 1 
       14 20055 1 1 81 GLN HE22 H  18.328   5.656  -5.818 1.00 . A A . 81 GLN HE22 1 1 
       14 20056 1 1 81 GLN HG2  H  19.329   7.872  -8.247 1.00 . A A . 81 GLN HG2  1 1 
       14 20057 1 1 81 GLN HG3  H  19.510   9.193  -7.094 1.00 . A A . 81 GLN HG3  1 1 
       14 20058 1 1 81 GLN N    N  19.186   9.874  -9.996 1.00 . A A . 81 GLN N    1 1 
       14 20059 1 1 81 GLN NE2  N  18.621   6.267  -6.525 1.00 . A A . 81 GLN NE2  1 1 
       14 20060 1 1 81 GLN O    O  19.754  11.998  -8.438 1.00 . A A . 81 GLN O    1 1 
       14 20061 1 1 81 GLN OE1  O  17.745   8.013  -5.417 1.00 . A A . 81 GLN OE1  1 1 
       14 20062 1 1 82 ALA C    C  17.103  13.295  -5.379 1.00 . A A . 82 ALA C    1 1 
       14 20063 1 1 82 ALA CA   C  18.131  13.118  -6.492 1.00 . A A . 82 ALA CA   1 1 
       14 20064 1 1 82 ALA CB   C  18.251  14.395  -7.310 1.00 . A A . 82 ALA CB   1 1 
       14 20065 1 1 82 ALA H    H  16.902  11.577  -7.261 1.00 . A A . 82 ALA H    1 1 
       14 20066 1 1 82 ALA HA   H  19.095  12.912  -6.049 1.00 . A A . 82 ALA HA   1 1 
       14 20067 1 1 82 ALA HB1  H  18.111  15.250  -6.665 1.00 . A A . 82 ALA HB1  1 1 
       14 20068 1 1 82 ALA HB2  H  19.230  14.442  -7.763 1.00 . A A . 82 ALA HB2  1 1 
       14 20069 1 1 82 ALA HB3  H  17.497  14.399  -8.083 1.00 . A A . 82 ALA HB3  1 1 
       14 20070 1 1 82 ALA N    N  17.782  11.996  -7.354 1.00 . A A . 82 ALA N    1 1 
       14 20071 1 1 82 ALA O    O  15.932  13.570  -5.641 1.00 . A A . 82 ALA O    1 1 
       14 20072 1 1 83 SER C    C  17.346  14.064  -1.871 1.00 . A A . 83 SER C    1 1 
       14 20073 1 1 83 SER CA   C  16.666  13.273  -2.985 1.00 . A A . 83 SER CA   1 1 
       14 20074 1 1 83 SER CB   C  16.251  11.895  -2.466 1.00 . A A . 83 SER CB   1 1 
       14 20075 1 1 83 SER H    H  18.494  12.917  -3.993 1.00 . A A . 83 SER H    1 1 
       14 20076 1 1 83 SER HA   H  15.785  13.809  -3.304 1.00 . A A . 83 SER HA   1 1 
       14 20077 1 1 83 SER HB2  H  15.502  11.478  -3.122 1.00 . A A . 83 SER HB2  1 1 
       14 20078 1 1 83 SER HB3  H  17.114  11.246  -2.446 1.00 . A A . 83 SER HB3  1 1 
       14 20079 1 1 83 SER HG   H  14.817  11.644  -1.155 1.00 . A A . 83 SER HG   1 1 
       14 20080 1 1 83 SER N    N  17.549  13.135  -4.137 1.00 . A A . 83 SER N    1 1 
       14 20081 1 1 83 SER O    O  18.568  14.031  -1.727 1.00 . A A . 83 SER O    1 1 
       14 20082 1 1 83 SER OG   O  15.715  11.983  -1.157 1.00 . A A . 83 SER OG   1 1 
       14 20083 1 1 84 GLY C    C  16.705  15.016   1.365 1.00 . A A . 84 GLY C    1 1 
       14 20084 1 1 84 GLY CA   C  17.086  15.567   0.005 1.00 . A A . 84 GLY CA   1 1 
       14 20085 1 1 84 GLY H    H  15.578  14.766  -1.247 1.00 . A A . 84 GLY H    1 1 
       14 20086 1 1 84 GLY HA2  H  18.162  15.583  -0.076 1.00 . A A . 84 GLY HA2  1 1 
       14 20087 1 1 84 GLY HA3  H  16.713  16.577  -0.078 1.00 . A A . 84 GLY HA3  1 1 
       14 20088 1 1 84 GLY N    N  16.545  14.777  -1.085 1.00 . A A . 84 GLY N    1 1 
       14 20089 1 1 84 GLY O    O  16.125  13.934   1.464 1.00 . A A . 84 GLY O    1 1 
       14 20090 1 1 85 TYR C    C  15.215  15.282   4.002 1.00 . A A . 85 TYR C    1 1 
       14 20091 1 1 85 TYR CA   C  16.723  15.338   3.777 1.00 . A A . 85 TYR CA   1 1 
       14 20092 1 1 85 TYR CB   C  17.366  16.291   4.786 1.00 . A A . 85 TYR CB   1 1 
       14 20093 1 1 85 TYR CD1  C  18.645  14.512   6.041 1.00 . A A . 85 TYR CD1  1 1 
       14 20094 1 1 85 TYR CD2  C  17.363  16.075   7.302 1.00 . A A . 85 TYR CD2  1 1 
       14 20095 1 1 85 TYR CE1  C  19.044  13.889   7.208 1.00 . A A . 85 TYR CE1  1 1 
       14 20096 1 1 85 TYR CE2  C  17.757  15.460   8.475 1.00 . A A . 85 TYR CE2  1 1 
       14 20097 1 1 85 TYR CG   C  17.799  15.614   6.067 1.00 . A A . 85 TYR CG   1 1 
       14 20098 1 1 85 TYR CZ   C  18.598  14.367   8.422 1.00 . A A . 85 TYR CZ   1 1 
       14 20099 1 1 85 TYR H    H  17.493  16.613   2.273 1.00 . A A . 85 TYR H    1 1 
       14 20100 1 1 85 TYR HA   H  17.134  14.349   3.918 1.00 . A A . 85 TYR HA   1 1 
       14 20101 1 1 85 TYR HB2  H  18.237  16.743   4.340 1.00 . A A . 85 TYR HB2  1 1 
       14 20102 1 1 85 TYR HB3  H  16.656  17.064   5.043 1.00 . A A . 85 TYR HB3  1 1 
       14 20103 1 1 85 TYR HD1  H  18.994  14.139   5.088 1.00 . A A . 85 TYR HD1  1 1 
       14 20104 1 1 85 TYR HD2  H  16.704  16.931   7.340 1.00 . A A . 85 TYR HD2  1 1 
       14 20105 1 1 85 TYR HE1  H  19.702  13.034   7.168 1.00 . A A . 85 TYR HE1  1 1 
       14 20106 1 1 85 TYR HE2  H  17.407  15.834   9.426 1.00 . A A . 85 TYR HE2  1 1 
       14 20107 1 1 85 TYR HH   H  19.709  13.141   9.400 1.00 . A A . 85 TYR HH   1 1 
       14 20108 1 1 85 TYR N    N  17.032  15.760   2.416 1.00 . A A . 85 TYR N    1 1 
       14 20109 1 1 85 TYR O    O  14.432  15.667   3.134 1.00 . A A . 85 TYR O    1 1 
       14 20110 1 1 85 TYR OH   O  18.992  13.751   9.588 1.00 . A A . 85 TYR OH   1 1 
       14 20111 1 1 86 VAL C    C  13.173  14.971   6.998 1.00 . A A . 86 VAL C    1 1 
       14 20112 1 1 86 VAL CA   C  13.403  14.694   5.516 1.00 . A A . 86 VAL CA   1 1 
       14 20113 1 1 86 VAL CB   C  12.845  13.300   5.173 1.00 . A A . 86 VAL CB   1 1 
       14 20114 1 1 86 VAL CG1  C  11.342  13.255   5.403 1.00 . A A . 86 VAL CG1  1 1 
       14 20115 1 1 86 VAL CG2  C  13.183  12.930   3.737 1.00 . A A . 86 VAL CG2  1 1 
       14 20116 1 1 86 VAL H    H  15.488  14.509   5.825 1.00 . A A . 86 VAL H    1 1 
       14 20117 1 1 86 VAL HA   H  12.863  15.428   4.935 1.00 . A A . 86 VAL HA   1 1 
       14 20118 1 1 86 VAL HB   H  13.309  12.578   5.827 1.00 . A A . 86 VAL HB   1 1 
       14 20119 1 1 86 VAL HG11 H  11.139  12.806   6.365 1.00 . A A . 86 VAL HG11 1 1 
       14 20120 1 1 86 VAL HG12 H  10.943  14.259   5.382 1.00 . A A . 86 VAL HG12 1 1 
       14 20121 1 1 86 VAL HG13 H  10.876  12.666   4.627 1.00 . A A . 86 VAL HG13 1 1 
       14 20122 1 1 86 VAL HG21 H  12.766  13.667   3.067 1.00 . A A . 86 VAL HG21 1 1 
       14 20123 1 1 86 VAL HG22 H  14.256  12.900   3.617 1.00 . A A . 86 VAL HG22 1 1 
       14 20124 1 1 86 VAL HG23 H  12.768  11.960   3.507 1.00 . A A . 86 VAL HG23 1 1 
       14 20125 1 1 86 VAL N    N  14.816  14.800   5.174 1.00 . A A . 86 VAL N    1 1 
       14 20126 1 1 86 VAL O    O  12.839  14.078   7.777 1.00 . A A . 86 VAL O    1 1 
       14 20127 1 1 87 PRO C    C  11.710  16.635   9.217 1.00 . A A . 87 PRO C    1 1 
       14 20128 1 1 87 PRO CA   C  13.174  16.662   8.790 1.00 . A A . 87 PRO CA   1 1 
       14 20129 1 1 87 PRO CB   C  13.706  18.097   8.796 1.00 . A A . 87 PRO CB   1 1 
       14 20130 1 1 87 PRO CD   C  13.755  17.354   6.524 1.00 . A A . 87 PRO CD   1 1 
       14 20131 1 1 87 PRO CG   C  13.548  18.565   7.390 1.00 . A A . 87 PRO CG   1 1 
       14 20132 1 1 87 PRO HA   H  13.757  16.057   9.469 1.00 . A A . 87 PRO HA   1 1 
       14 20133 1 1 87 PRO HB2  H  13.123  18.697   9.481 1.00 . A A . 87 PRO HB2  1 1 
       14 20134 1 1 87 PRO HB3  H  14.742  18.100   9.098 1.00 . A A . 87 PRO HB3  1 1 
       14 20135 1 1 87 PRO HD2  H  13.123  17.403   5.650 1.00 . A A . 87 PRO HD2  1 1 
       14 20136 1 1 87 PRO HD3  H  14.792  17.267   6.238 1.00 . A A . 87 PRO HD3  1 1 
       14 20137 1 1 87 PRO HG2  H  12.556  18.965   7.246 1.00 . A A . 87 PRO HG2  1 1 
       14 20138 1 1 87 PRO HG3  H  14.292  19.316   7.168 1.00 . A A . 87 PRO HG3  1 1 
       14 20139 1 1 87 PRO N    N  13.356  16.238   7.399 1.00 . A A . 87 PRO N    1 1 
       14 20140 1 1 87 PRO O    O  10.801  16.506   8.396 1.00 . A A . 87 PRO O    1 1 
       14 20141 1 1 88 PRO C    C   9.337  18.009  10.738 1.00 . A A . 88 PRO C    1 1 
       14 20142 1 1 88 PRO CA   C  10.122  16.752  11.097 1.00 . A A . 88 PRO CA   1 1 
       14 20143 1 1 88 PRO CB   C  10.369  16.688  12.606 1.00 . A A . 88 PRO CB   1 1 
       14 20144 1 1 88 PRO CD   C  12.509  16.915  11.567 1.00 . A A . 88 PRO CD   1 1 
       14 20145 1 1 88 PRO CG   C  11.722  17.283  12.794 1.00 . A A . 88 PRO CG   1 1 
       14 20146 1 1 88 PRO HA   H   9.565  15.880  10.785 1.00 . A A . 88 PRO HA   1 1 
       14 20147 1 1 88 PRO HB2  H   9.610  17.260  13.122 1.00 . A A . 88 PRO HB2  1 1 
       14 20148 1 1 88 PRO HB3  H  10.340  15.661  12.937 1.00 . A A . 88 PRO HB3  1 1 
       14 20149 1 1 88 PRO HD2  H  13.197  17.707  11.308 1.00 . A A . 88 PRO HD2  1 1 
       14 20150 1 1 88 PRO HD3  H  13.041  15.988  11.723 1.00 . A A . 88 PRO HD3  1 1 
       14 20151 1 1 88 PRO HG2  H  11.643  18.355  12.882 1.00 . A A . 88 PRO HG2  1 1 
       14 20152 1 1 88 PRO HG3  H  12.186  16.866  13.676 1.00 . A A . 88 PRO HG3  1 1 
       14 20153 1 1 88 PRO N    N  11.474  16.758  10.531 1.00 . A A . 88 PRO N    1 1 
       14 20154 1 1 88 PRO O    O   8.152  17.941  10.413 1.00 . A A . 88 PRO O    1 1 
       14 20155 1 1 89 ALA C    C   8.175  20.690  11.387 1.00 . A A . 89 ALA C    1 1 
       14 20156 1 1 89 ALA CA   C   9.371  20.428  10.478 1.00 . A A . 89 ALA CA   1 1 
       14 20157 1 1 89 ALA CB   C   8.942  20.450   9.018 1.00 . A A . 89 ALA CB   1 1 
       14 20158 1 1 89 ALA H    H  10.949  19.146  11.065 1.00 . A A . 89 ALA H    1 1 
       14 20159 1 1 89 ALA HA   H  10.101  21.212  10.625 1.00 . A A . 89 ALA HA   1 1 
       14 20160 1 1 89 ALA HB1  H   9.608  19.827   8.439 1.00 . A A . 89 ALA HB1  1 1 
       14 20161 1 1 89 ALA HB2  H   7.933  20.076   8.934 1.00 . A A . 89 ALA HB2  1 1 
       14 20162 1 1 89 ALA HB3  H   8.983  21.463   8.647 1.00 . A A . 89 ALA HB3  1 1 
       14 20163 1 1 89 ALA N    N  10.006  19.156  10.799 1.00 . A A . 89 ALA N    1 1 
       14 20164 1 1 89 ALA O    O   7.175  21.266  10.960 1.00 . A A . 89 ALA O    1 1 
       14 20165 1 1 90 GLN C    C   7.265  21.850  14.215 1.00 . A A . 90 GLN C    1 1 
       14 20166 1 1 90 GLN CA   C   7.213  20.452  13.609 1.00 . A A . 90 GLN CA   1 1 
       14 20167 1 1 90 GLN CB   C   7.305  19.400  14.715 1.00 . A A . 90 GLN CB   1 1 
       14 20168 1 1 90 GLN CD   C   6.486  17.136  15.483 1.00 . A A . 90 GLN CD   1 1 
       14 20169 1 1 90 GLN CG   C   6.790  18.032  14.298 1.00 . A A . 90 GLN CG   1 1 
       14 20170 1 1 90 GLN H    H   9.109  19.812  12.921 1.00 . A A . 90 GLN H    1 1 
       14 20171 1 1 90 GLN HA   H   6.274  20.333  13.089 1.00 . A A . 90 GLN HA   1 1 
       14 20172 1 1 90 GLN HB2  H   8.338  19.297  15.012 1.00 . A A . 90 GLN HB2  1 1 
       14 20173 1 1 90 GLN HB3  H   6.726  19.735  15.563 1.00 . A A . 90 GLN HB3  1 1 
       14 20174 1 1 90 GLN HE21 H   4.534  17.393  15.208 1.00 . A A . 90 GLN HE21 1 1 
       14 20175 1 1 90 GLN HE22 H   4.979  16.374  16.531 1.00 . A A . 90 GLN HE22 1 1 
       14 20176 1 1 90 GLN HG2  H   5.884  18.161  13.724 1.00 . A A . 90 GLN HG2  1 1 
       14 20177 1 1 90 GLN HG3  H   7.538  17.552  13.684 1.00 . A A . 90 GLN HG3  1 1 
       14 20178 1 1 90 GLN N    N   8.286  20.264  12.641 1.00 . A A . 90 GLN N    1 1 
       14 20179 1 1 90 GLN NE2  N   5.204  16.949  15.771 1.00 . A A . 90 GLN NE2  1 1 
       14 20180 1 1 90 GLN O    O   6.241  22.404  14.612 1.00 . A A . 90 GLN O    1 1 
       14 20181 1 1 90 GLN OE1  O   7.395  16.618  16.133 1.00 . A A . 90 GLN OE1  1 1 
       14 20182 1 1 91 GLY C    C   9.350  23.728  16.177 1.00 . A A . 91 GLY C    1 1 
       14 20183 1 1 91 GLY CA   C   8.630  23.745  14.843 1.00 . A A . 91 GLY CA   1 1 
       14 20184 1 1 91 GLY H    H   9.248  21.927  13.951 1.00 . A A . 91 GLY H    1 1 
       14 20185 1 1 91 GLY HA2  H   9.194  24.349  14.149 1.00 . A A . 91 GLY HA2  1 1 
       14 20186 1 1 91 GLY HA3  H   7.654  24.188  14.980 1.00 . A A . 91 GLY HA3  1 1 
       14 20187 1 1 91 GLY N    N   8.466  22.416  14.284 1.00 . A A . 91 GLY N    1 1 
       14 20188 1 1 91 GLY O    O   9.546  22.667  16.771 1.00 . A A . 91 GLY O    1 1 
       15 20189 1 1  1 MET C    C   1.112   6.378   1.562 1.00 . A A .  1 MET C    1 1 
       15 20190 1 1  1 MET CA   C   1.439   7.382   2.663 1.00 . A A .  1 MET CA   1 1 
       15 20191 1 1  1 MET CB   C   2.949   7.413   2.908 1.00 . A A .  1 MET CB   1 1 
       15 20192 1 1  1 MET CE   C   5.232   7.782   5.561 1.00 . A A .  1 MET CE   1 1 
       15 20193 1 1  1 MET CG   C   3.418   8.651   3.655 1.00 . A A .  1 MET CG   1 1 
       15 20194 1 1  1 MET H1   H   0.942   6.211   4.355 1.00 . A A .  1 MET H1   1 1 
       15 20195 1 1  1 MET HA   H   1.115   8.362   2.348 1.00 . A A .  1 MET HA   1 1 
       15 20196 1 1  1 MET HB2  H   3.226   6.544   3.486 1.00 . A A .  1 MET HB2  1 1 
       15 20197 1 1  1 MET HB3  H   3.458   7.379   1.956 1.00 . A A .  1 MET HB3  1 1 
       15 20198 1 1  1 MET HE1  H   5.274   6.753   5.234 1.00 . A A .  1 MET HE1  1 1 
       15 20199 1 1  1 MET HE2  H   5.877   8.384   4.938 1.00 . A A .  1 MET HE2  1 1 
       15 20200 1 1  1 MET HE3  H   5.560   7.847   6.588 1.00 . A A .  1 MET HE3  1 1 
       15 20201 1 1  1 MET HG2  H   4.388   8.938   3.277 1.00 . A A .  1 MET HG2  1 1 
       15 20202 1 1  1 MET HG3  H   2.713   9.450   3.477 1.00 . A A .  1 MET HG3  1 1 
       15 20203 1 1  1 MET N    N   0.732   7.051   3.894 1.00 . A A .  1 MET N    1 1 
       15 20204 1 1  1 MET O    O   0.921   5.191   1.828 1.00 . A A .  1 MET O    1 1 
       15 20205 1 1  1 MET SD   S   3.549   8.382   5.433 1.00 . A A .  1 MET SD   1 1 
       15 20206 1 1  2 ALA C    C   1.676   4.798  -0.858 1.00 . A A .  2 ALA C    1 1 
       15 20207 1 1  2 ALA CA   C   0.746   6.006  -0.815 1.00 . A A .  2 ALA CA   1 1 
       15 20208 1 1  2 ALA CB   C   0.847   6.798  -2.110 1.00 . A A .  2 ALA CB   1 1 
       15 20209 1 1  2 ALA H    H   1.210   7.816   0.177 1.00 . A A .  2 ALA H    1 1 
       15 20210 1 1  2 ALA HA   H  -0.272   5.660  -0.712 1.00 . A A .  2 ALA HA   1 1 
       15 20211 1 1  2 ALA HB1  H  -0.022   7.432  -2.212 1.00 . A A .  2 ALA HB1  1 1 
       15 20212 1 1  2 ALA HB2  H   1.738   7.407  -2.091 1.00 . A A .  2 ALA HB2  1 1 
       15 20213 1 1  2 ALA HB3  H   0.894   6.116  -2.946 1.00 . A A .  2 ALA HB3  1 1 
       15 20214 1 1  2 ALA N    N   1.049   6.862   0.326 1.00 . A A .  2 ALA N    1 1 
       15 20215 1 1  2 ALA O    O   1.276   3.683  -0.524 1.00 . A A .  2 ALA O    1 1 
       15 20216 1 1  3 ARG C    C   5.285   4.455  -0.934 1.00 . A A .  3 ARG C    1 1 
       15 20217 1 1  3 ARG CA   C   3.905   3.959  -1.358 1.00 . A A .  3 ARG CA   1 1 
       15 20218 1 1  3 ARG CB   C   3.965   3.407  -2.783 1.00 . A A .  3 ARG CB   1 1 
       15 20219 1 1  3 ARG CD   C   3.379   1.325  -4.064 1.00 . A A .  3 ARG CD   1 1 
       15 20220 1 1  3 ARG CG   C   4.090   1.893  -2.846 1.00 . A A .  3 ARG CG   1 1 
       15 20221 1 1  3 ARG CZ   C   2.949  -1.011  -3.432 1.00 . A A .  3 ARG CZ   1 1 
       15 20222 1 1  3 ARG H    H   3.178   5.939  -1.522 1.00 . A A .  3 ARG H    1 1 
       15 20223 1 1  3 ARG HA   H   3.599   3.169  -0.688 1.00 . A A .  3 ARG HA   1 1 
       15 20224 1 1  3 ARG HB2  H   3.064   3.693  -3.306 1.00 . A A .  3 ARG HB2  1 1 
       15 20225 1 1  3 ARG HB3  H   4.817   3.838  -3.287 1.00 . A A .  3 ARG HB3  1 1 
       15 20226 1 1  3 ARG HD2  H   2.322   1.529  -3.975 1.00 . A A .  3 ARG HD2  1 1 
       15 20227 1 1  3 ARG HD3  H   3.765   1.810  -4.948 1.00 . A A .  3 ARG HD3  1 1 
       15 20228 1 1  3 ARG HE   H   4.203  -0.432  -4.871 1.00 . A A .  3 ARG HE   1 1 
       15 20229 1 1  3 ARG HG2  H   5.136   1.630  -2.898 1.00 . A A .  3 ARG HG2  1 1 
       15 20230 1 1  3 ARG HG3  H   3.654   1.468  -1.954 1.00 . A A .  3 ARG HG3  1 1 
       15 20231 1 1  3 ARG HH11 H   1.917   0.361  -2.368 1.00 . A A .  3 ARG HH11 1 1 
       15 20232 1 1  3 ARG HH12 H   1.623  -1.290  -1.932 1.00 . A A .  3 ARG HH12 1 1 
       15 20233 1 1  3 ARG HH21 H   3.824  -2.609  -4.307 1.00 . A A .  3 ARG HH21 1 1 
       15 20234 1 1  3 ARG HH22 H   2.709  -2.979  -3.035 1.00 . A A .  3 ARG HH22 1 1 
       15 20235 1 1  3 ARG N    N   2.919   5.029  -1.270 1.00 . A A .  3 ARG N    1 1 
       15 20236 1 1  3 ARG NE   N   3.574  -0.117  -4.189 1.00 . A A .  3 ARG NE   1 1 
       15 20237 1 1  3 ARG NH1  N   2.093  -0.614  -2.500 1.00 . A A .  3 ARG NH1  1 1 
       15 20238 1 1  3 ARG NH2  N   3.180  -2.306  -3.606 1.00 . A A .  3 ARG NH2  1 1 
       15 20239 1 1  3 ARG O    O   5.426   5.568  -0.430 1.00 . A A .  3 ARG O    1 1 
       15 20240 1 1  4 MET C    C   8.650   3.489  -1.843 1.00 . A A .  4 MET C    1 1 
       15 20241 1 1  4 MET CA   C   7.666   3.975  -0.784 1.00 . A A .  4 MET CA   1 1 
       15 20242 1 1  4 MET CB   C   8.029   3.380   0.578 1.00 . A A .  4 MET CB   1 1 
       15 20243 1 1  4 MET CE   C   7.443   5.539   3.519 1.00 . A A .  4 MET CE   1 1 
       15 20244 1 1  4 MET CG   C   6.950   3.571   1.631 1.00 . A A .  4 MET CG   1 1 
       15 20245 1 1  4 MET H    H   6.122   2.746  -1.550 1.00 . A A .  4 MET H    1 1 
       15 20246 1 1  4 MET HA   H   7.724   5.052  -0.723 1.00 . A A .  4 MET HA   1 1 
       15 20247 1 1  4 MET HB2  H   8.203   2.321   0.460 1.00 . A A .  4 MET HB2  1 1 
       15 20248 1 1  4 MET HB3  H   8.935   3.849   0.933 1.00 . A A .  4 MET HB3  1 1 
       15 20249 1 1  4 MET HE1  H   6.519   5.866   3.064 1.00 . A A .  4 MET HE1  1 1 
       15 20250 1 1  4 MET HE2  H   7.424   5.765   4.575 1.00 . A A .  4 MET HE2  1 1 
       15 20251 1 1  4 MET HE3  H   8.273   6.050   3.056 1.00 . A A .  4 MET HE3  1 1 
       15 20252 1 1  4 MET HG2  H   6.375   4.451   1.384 1.00 . A A .  4 MET HG2  1 1 
       15 20253 1 1  4 MET HG3  H   6.302   2.707   1.624 1.00 . A A .  4 MET HG3  1 1 
       15 20254 1 1  4 MET N    N   6.298   3.621  -1.143 1.00 . A A .  4 MET N    1 1 
       15 20255 1 1  4 MET O    O   9.022   2.315  -1.865 1.00 . A A .  4 MET O    1 1 
       15 20256 1 1  4 MET SD   S   7.627   3.772   3.290 1.00 . A A .  4 MET SD   1 1 
       15 20257 1 1  5 ILE C    C  11.106   5.110  -3.896 1.00 . A A .  5 ILE C    1 1 
       15 20258 1 1  5 ILE CA   C  10.007   4.059  -3.780 1.00 . A A .  5 ILE CA   1 1 
       15 20259 1 1  5 ILE CB   C   9.297   3.923  -5.140 1.00 . A A .  5 ILE CB   1 1 
       15 20260 1 1  5 ILE CD1  C   9.443   5.754  -6.902 1.00 . A A .  5 ILE CD1  1 1 
       15 20261 1 1  5 ILE CG1  C   8.796   5.288  -5.617 1.00 . A A .  5 ILE CG1  1 1 
       15 20262 1 1  5 ILE CG2  C   8.144   2.935  -5.040 1.00 . A A .  5 ILE CG2  1 1 
       15 20263 1 1  5 ILE H    H   8.733   5.315  -2.651 1.00 . A A .  5 ILE H    1 1 
       15 20264 1 1  5 ILE HA   H  10.457   3.108  -3.536 1.00 . A A .  5 ILE HA   1 1 
       15 20265 1 1  5 ILE HB   H  10.008   3.539  -5.856 1.00 . A A .  5 ILE HB   1 1 
       15 20266 1 1  5 ILE HD11 H  10.236   5.072  -7.174 1.00 . A A .  5 ILE HD11 1 1 
       15 20267 1 1  5 ILE HD12 H   8.704   5.777  -7.690 1.00 . A A .  5 ILE HD12 1 1 
       15 20268 1 1  5 ILE HD13 H   9.852   6.743  -6.762 1.00 . A A .  5 ILE HD13 1 1 
       15 20269 1 1  5 ILE HG12 H   7.731   5.236  -5.782 1.00 . A A .  5 ILE HG12 1 1 
       15 20270 1 1  5 ILE HG13 H   9.002   6.025  -4.854 1.00 . A A .  5 ILE HG13 1 1 
       15 20271 1 1  5 ILE HG21 H   7.509   3.206  -4.210 1.00 . A A .  5 ILE HG21 1 1 
       15 20272 1 1  5 ILE HG22 H   7.570   2.959  -5.954 1.00 . A A .  5 ILE HG22 1 1 
       15 20273 1 1  5 ILE HG23 H   8.535   1.941  -4.886 1.00 . A A .  5 ILE HG23 1 1 
       15 20274 1 1  5 ILE N    N   9.066   4.397  -2.720 1.00 . A A .  5 ILE N    1 1 
       15 20275 1 1  5 ILE O    O  11.032   6.171  -3.276 1.00 . A A .  5 ILE O    1 1 
       15 20276 1 1  6 HIS C    C  13.051   6.540  -6.172 1.00 . A A .  6 HIS C    1 1 
       15 20277 1 1  6 HIS CA   C  13.239   5.728  -4.894 1.00 . A A .  6 HIS CA   1 1 
       15 20278 1 1  6 HIS CB   C  14.558   4.958  -4.954 1.00 . A A .  6 HIS CB   1 1 
       15 20279 1 1  6 HIS CD2  C  14.873   3.642  -7.167 1.00 . A A .  6 HIS CD2  1 1 
       15 20280 1 1  6 HIS CE1  C  14.152   1.688  -6.484 1.00 . A A .  6 HIS CE1  1 1 
       15 20281 1 1  6 HIS CG   C  14.519   3.771  -5.867 1.00 . A A .  6 HIS CG   1 1 
       15 20282 1 1  6 HIS H    H  12.126   3.946  -5.161 1.00 . A A .  6 HIS H    1 1 
       15 20283 1 1  6 HIS HA   H  13.265   6.404  -4.053 1.00 . A A .  6 HIS HA   1 1 
       15 20284 1 1  6 HIS HB2  H  15.337   5.619  -5.304 1.00 . A A .  6 HIS HB2  1 1 
       15 20285 1 1  6 HIS HB3  H  14.809   4.607  -3.963 1.00 . A A .  6 HIS HB3  1 1 
       15 20286 1 1  6 HIS HD1  H  13.741   2.300  -4.575 1.00 . A A .  6 HIS HD1  1 1 
       15 20287 1 1  6 HIS HD2  H  15.270   4.420  -7.804 1.00 . A A .  6 HIS HD2  1 1 
       15 20288 1 1  6 HIS HE1  H  13.870   0.646  -6.465 1.00 . A A .  6 HIS HE1  1 1 
       15 20289 1 1  6 HIS N    N  12.124   4.808  -4.695 1.00 . A A .  6 HIS N    1 1 
       15 20290 1 1  6 HIS ND1  N  14.070   2.530  -5.469 1.00 . A A .  6 HIS ND1  1 1 
       15 20291 1 1  6 HIS NE2  N  14.636   2.338  -7.526 1.00 . A A .  6 HIS NE2  1 1 
       15 20292 1 1  6 HIS O    O  13.333   6.061  -7.270 1.00 . A A .  6 HIS O    1 1 
       15 20293 1 1  7 CYS C    C  13.592   8.736  -8.036 1.00 . A A .  7 CYS C    1 1 
       15 20294 1 1  7 CYS CA   C  12.345   8.648  -7.162 1.00 . A A .  7 CYS CA   1 1 
       15 20295 1 1  7 CYS CB   C  11.941  10.044  -6.686 1.00 . A A .  7 CYS CB   1 1 
       15 20296 1 1  7 CYS H    H  12.366   8.095  -5.119 1.00 . A A .  7 CYS H    1 1 
       15 20297 1 1  7 CYS HA   H  11.540   8.229  -7.746 1.00 . A A .  7 CYS HA   1 1 
       15 20298 1 1  7 CYS HB2  H  11.345   9.952  -5.790 1.00 . A A .  7 CYS HB2  1 1 
       15 20299 1 1  7 CYS HB3  H  12.832  10.611  -6.461 1.00 . A A .  7 CYS HB3  1 1 
       15 20300 1 1  7 CYS HG   H  10.402  10.123  -8.717 1.00 . A A .  7 CYS HG   1 1 
       15 20301 1 1  7 CYS N    N  12.572   7.770  -6.020 1.00 . A A .  7 CYS N    1 1 
       15 20302 1 1  7 CYS O    O  14.605   9.307  -7.634 1.00 . A A .  7 CYS O    1 1 
       15 20303 1 1  7 CYS SG   S  10.977  10.985  -7.892 1.00 . A A .  7 CYS SG   1 1 
       15 20304 1 1  8 ALA C    C  14.732   9.523 -10.881 1.00 . A A .  8 ALA C    1 1 
       15 20305 1 1  8 ALA CA   C  14.631   8.181 -10.165 1.00 . A A .  8 ALA CA   1 1 
       15 20306 1 1  8 ALA CB   C  14.493   7.051 -11.175 1.00 . A A .  8 ALA CB   1 1 
       15 20307 1 1  8 ALA H    H  12.675   7.726  -9.498 1.00 . A A .  8 ALA H    1 1 
       15 20308 1 1  8 ALA HA   H  15.537   8.016  -9.600 1.00 . A A .  8 ALA HA   1 1 
       15 20309 1 1  8 ALA HB1  H  15.466   6.622 -11.370 1.00 . A A .  8 ALA HB1  1 1 
       15 20310 1 1  8 ALA HB2  H  13.837   6.291 -10.777 1.00 . A A .  8 ALA HB2  1 1 
       15 20311 1 1  8 ALA HB3  H  14.080   7.439 -12.094 1.00 . A A .  8 ALA HB3  1 1 
       15 20312 1 1  8 ALA N    N  13.510   8.166  -9.234 1.00 . A A .  8 ALA N    1 1 
       15 20313 1 1  8 ALA O    O  15.645   9.748 -11.676 1.00 . A A .  8 ALA O    1 1 
       15 20314 1 1  9 LYS C    C  14.580  12.731 -10.386 1.00 . A A .  9 LYS C    1 1 
       15 20315 1 1  9 LYS CA   C  13.771  11.735 -11.211 1.00 . A A .  9 LYS CA   1 1 
       15 20316 1 1  9 LYS CB   C  12.331  12.232 -11.361 1.00 . A A .  9 LYS CB   1 1 
       15 20317 1 1  9 LYS CD   C  12.175  14.739 -11.356 1.00 . A A .  9 LYS CD   1 1 
       15 20318 1 1  9 LYS CE   C  11.745  15.954 -12.164 1.00 . A A .  9 LYS CE   1 1 
       15 20319 1 1  9 LYS CG   C  12.205  13.484 -12.212 1.00 . A A .  9 LYS CG   1 1 
       15 20320 1 1  9 LYS H    H  13.086  10.176  -9.953 1.00 . A A .  9 LYS H    1 1 
       15 20321 1 1  9 LYS HA   H  14.218  11.651 -12.190 1.00 . A A .  9 LYS HA   1 1 
       15 20322 1 1  9 LYS HB2  H  11.739  11.451 -11.815 1.00 . A A .  9 LYS HB2  1 1 
       15 20323 1 1  9 LYS HB3  H  11.934  12.448 -10.379 1.00 . A A .  9 LYS HB3  1 1 
       15 20324 1 1  9 LYS HD2  H  11.477  14.595 -10.545 1.00 . A A .  9 LYS HD2  1 1 
       15 20325 1 1  9 LYS HD3  H  13.163  14.915 -10.956 1.00 . A A .  9 LYS HD3  1 1 
       15 20326 1 1  9 LYS HE2  H  10.744  15.790 -12.531 1.00 . A A .  9 LYS HE2  1 1 
       15 20327 1 1  9 LYS HE3  H  11.754  16.820 -11.519 1.00 . A A .  9 LYS HE3  1 1 
       15 20328 1 1  9 LYS HG2  H  13.049  13.539 -12.883 1.00 . A A .  9 LYS HG2  1 1 
       15 20329 1 1  9 LYS HG3  H  11.290  13.427 -12.785 1.00 . A A .  9 LYS HG3  1 1 
       15 20330 1 1  9 LYS HZ1  H  12.928  17.202 -13.350 1.00 . A A .  9 LYS HZ1  1 1 
       15 20331 1 1  9 LYS HZ2  H  12.169  15.958 -14.209 1.00 . A A .  9 LYS HZ2  1 1 
       15 20332 1 1  9 LYS HZ3  H  13.508  15.617 -13.233 1.00 . A A .  9 LYS HZ3  1 1 
       15 20333 1 1  9 LYS N    N  13.789  10.414 -10.595 1.00 . A A .  9 LYS N    1 1 
       15 20334 1 1  9 LYS NZ   N  12.651  16.200 -13.320 1.00 . A A .  9 LYS NZ   1 1 
       15 20335 1 1  9 LYS O    O  15.246  13.610 -10.933 1.00 . A A .  9 LYS O    1 1 
       15 20336 1 1 10 LEU C    C  16.497  12.787  -7.621 1.00 . A A . 10 LEU C    1 1 
       15 20337 1 1 10 LEU CA   C  15.248  13.472  -8.165 1.00 . A A . 10 LEU CA   1 1 
       15 20338 1 1 10 LEU CB   C  14.347  13.908  -7.008 1.00 . A A . 10 LEU CB   1 1 
       15 20339 1 1 10 LEU CD1  C  12.028  14.145  -6.085 1.00 . A A . 10 LEU CD1  1 1 
       15 20340 1 1 10 LEU CD2  C  12.689  15.411  -8.139 1.00 . A A . 10 LEU CD2  1 1 
       15 20341 1 1 10 LEU CG   C  12.872  14.122  -7.350 1.00 . A A . 10 LEU CG   1 1 
       15 20342 1 1 10 LEU H    H  13.972  11.867  -8.689 1.00 . A A . 10 LEU H    1 1 
       15 20343 1 1 10 LEU HA   H  15.546  14.344  -8.727 1.00 . A A . 10 LEU HA   1 1 
       15 20344 1 1 10 LEU HB2  H  14.402  13.150  -6.243 1.00 . A A . 10 LEU HB2  1 1 
       15 20345 1 1 10 LEU HB3  H  14.736  14.838  -6.620 1.00 . A A . 10 LEU HB3  1 1 
       15 20346 1 1 10 LEU HD11 H  11.991  15.151  -5.696 1.00 . A A . 10 LEU HD11 1 1 
       15 20347 1 1 10 LEU HD12 H  12.468  13.490  -5.347 1.00 . A A . 10 LEU HD12 1 1 
       15 20348 1 1 10 LEU HD13 H  11.028  13.809  -6.313 1.00 . A A . 10 LEU HD13 1 1 
       15 20349 1 1 10 LEU HD21 H  13.425  15.458  -8.927 1.00 . A A . 10 LEU HD21 1 1 
       15 20350 1 1 10 LEU HD22 H  12.813  16.257  -7.479 1.00 . A A . 10 LEU HD22 1 1 
       15 20351 1 1 10 LEU HD23 H  11.698  15.432  -8.569 1.00 . A A . 10 LEU HD23 1 1 
       15 20352 1 1 10 LEU HG   H  12.528  13.301  -7.965 1.00 . A A . 10 LEU HG   1 1 
       15 20353 1 1 10 LEU N    N  14.519  12.586  -9.066 1.00 . A A . 10 LEU N    1 1 
       15 20354 1 1 10 LEU O    O  17.590  13.352  -7.651 1.00 . A A . 10 LEU O    1 1 
       15 20355 1 1 11 GLY C    C  17.286  10.516  -5.108 1.00 . A A . 11 GLY C    1 1 
       15 20356 1 1 11 GLY CA   C  17.451  10.822  -6.583 1.00 . A A . 11 GLY CA   1 1 
       15 20357 1 1 11 GLY H    H  15.434  11.165  -7.127 1.00 . A A . 11 GLY H    1 1 
       15 20358 1 1 11 GLY HA2  H  17.549   9.893  -7.124 1.00 . A A . 11 GLY HA2  1 1 
       15 20359 1 1 11 GLY HA3  H  18.352  11.403  -6.720 1.00 . A A . 11 GLY HA3  1 1 
       15 20360 1 1 11 GLY N    N  16.328  11.565  -7.125 1.00 . A A . 11 GLY N    1 1 
       15 20361 1 1 11 GLY O    O  18.241  10.125  -4.436 1.00 . A A . 11 GLY O    1 1 
       15 20362 1 1 12 LYS C    C  14.609   9.475  -3.048 1.00 . A A . 12 LYS C    1 1 
       15 20363 1 1 12 LYS CA   C  15.784  10.438  -3.194 1.00 . A A . 12 LYS CA   1 1 
       15 20364 1 1 12 LYS CB   C  15.477  11.748  -2.466 1.00 . A A . 12 LYS CB   1 1 
       15 20365 1 1 12 LYS CD   C  16.217  13.635  -3.949 1.00 . A A . 12 LYS CD   1 1 
       15 20366 1 1 12 LYS CE   C  16.226  15.077  -3.465 1.00 . A A . 12 LYS CE   1 1 
       15 20367 1 1 12 LYS CG   C  15.030  12.868  -3.390 1.00 . A A . 12 LYS CG   1 1 
       15 20368 1 1 12 LYS H    H  15.351  11.010  -5.186 1.00 . A A . 12 LYS H    1 1 
       15 20369 1 1 12 LYS HA   H  16.660   9.987  -2.753 1.00 . A A . 12 LYS HA   1 1 
       15 20370 1 1 12 LYS HB2  H  14.692  11.570  -1.745 1.00 . A A . 12 LYS HB2  1 1 
       15 20371 1 1 12 LYS HB3  H  16.366  12.073  -1.944 1.00 . A A . 12 LYS HB3  1 1 
       15 20372 1 1 12 LYS HD2  H  17.129  13.154  -3.630 1.00 . A A . 12 LYS HD2  1 1 
       15 20373 1 1 12 LYS HD3  H  16.163  13.628  -5.029 1.00 . A A . 12 LYS HD3  1 1 
       15 20374 1 1 12 LYS HE2  H  16.968  15.626  -4.024 1.00 . A A . 12 LYS HE2  1 1 
       15 20375 1 1 12 LYS HE3  H  15.252  15.508  -3.640 1.00 . A A . 12 LYS HE3  1 1 
       15 20376 1 1 12 LYS HG2  H  14.471  12.444  -4.211 1.00 . A A . 12 LYS HG2  1 1 
       15 20377 1 1 12 LYS HG3  H  14.401  13.550  -2.836 1.00 . A A . 12 LYS HG3  1 1 
       15 20378 1 1 12 LYS HZ1  H  17.329  14.531  -1.777 1.00 . A A . 12 LYS HZ1  1 1 
       15 20379 1 1 12 LYS HZ2  H  15.713  14.909  -1.447 1.00 . A A . 12 LYS HZ2  1 1 
       15 20380 1 1 12 LYS HZ3  H  16.821  16.145  -1.771 1.00 . A A . 12 LYS HZ3  1 1 
       15 20381 1 1 12 LYS N    N  16.072  10.696  -4.600 1.00 . A A . 12 LYS N    1 1 
       15 20382 1 1 12 LYS NZ   N  16.545  15.172  -2.013 1.00 . A A . 12 LYS NZ   1 1 
       15 20383 1 1 12 LYS O    O  14.126   8.917  -4.033 1.00 . A A . 12 LYS O    1 1 
       15 20384 1 1 13 GLU C    C  11.712   9.150  -1.573 1.00 . A A . 13 GLU C    1 1 
       15 20385 1 1 13 GLU CA   C  13.036   8.392  -1.539 1.00 . A A . 13 GLU CA   1 1 
       15 20386 1 1 13 GLU CB   C  13.216   7.717  -0.178 1.00 . A A . 13 GLU CB   1 1 
       15 20387 1 1 13 GLU CD   C  12.949   5.226  -0.502 1.00 . A A . 13 GLU CD   1 1 
       15 20388 1 1 13 GLU CG   C  13.914   6.369  -0.255 1.00 . A A . 13 GLU CG   1 1 
       15 20389 1 1 13 GLU H    H  14.581   9.760  -1.069 1.00 . A A . 13 GLU H    1 1 
       15 20390 1 1 13 GLU HA   H  13.022   7.634  -2.308 1.00 . A A . 13 GLU HA   1 1 
       15 20391 1 1 13 GLU HB2  H  13.798   8.366   0.458 1.00 . A A . 13 GLU HB2  1 1 
       15 20392 1 1 13 GLU HB3  H  12.243   7.569   0.268 1.00 . A A . 13 GLU HB3  1 1 
       15 20393 1 1 13 GLU HG2  H  14.631   6.395  -1.061 1.00 . A A . 13 GLU HG2  1 1 
       15 20394 1 1 13 GLU HG3  H  14.429   6.192   0.678 1.00 . A A . 13 GLU HG3  1 1 
       15 20395 1 1 13 GLU N    N  14.155   9.287  -1.813 1.00 . A A . 13 GLU N    1 1 
       15 20396 1 1 13 GLU O    O  11.463  10.022  -0.741 1.00 . A A . 13 GLU O    1 1 
       15 20397 1 1 13 GLU OE1  O  11.733   5.487  -0.607 1.00 . A A . 13 GLU OE1  1 1 
       15 20398 1 1 13 GLU OE2  O  13.412   4.069  -0.590 1.00 . A A . 13 GLU OE2  1 1 
       15 20399 1 1 14 ALA C    C   8.447   8.428  -2.755 1.00 . A A . 14 ALA C    1 1 
       15 20400 1 1 14 ALA CA   C   9.569   9.458  -2.683 1.00 . A A . 14 ALA CA   1 1 
       15 20401 1 1 14 ALA CB   C   9.553  10.346  -3.919 1.00 . A A . 14 ALA CB   1 1 
       15 20402 1 1 14 ALA H    H  11.123   8.109  -3.174 1.00 . A A . 14 ALA H    1 1 
       15 20403 1 1 14 ALA HA   H   9.412  10.086  -1.817 1.00 . A A . 14 ALA HA   1 1 
       15 20404 1 1 14 ALA HB1  H   8.902  11.190  -3.746 1.00 . A A . 14 ALA HB1  1 1 
       15 20405 1 1 14 ALA HB2  H  10.554  10.698  -4.121 1.00 . A A . 14 ALA HB2  1 1 
       15 20406 1 1 14 ALA HB3  H   9.193   9.779  -4.764 1.00 . A A . 14 ALA HB3  1 1 
       15 20407 1 1 14 ALA N    N  10.867   8.812  -2.541 1.00 . A A . 14 ALA N    1 1 
       15 20408 1 1 14 ALA O    O   8.700   7.232  -2.904 1.00 . A A . 14 ALA O    1 1 
       15 20409 1 1 15 GLU C    C   5.940   7.342  -4.065 1.00 . A A . 15 GLU C    1 1 
       15 20410 1 1 15 GLU CA   C   6.049   8.016  -2.701 1.00 . A A . 15 GLU CA   1 1 
       15 20411 1 1 15 GLU CB   C   4.770   8.801  -2.403 1.00 . A A . 15 GLU CB   1 1 
       15 20412 1 1 15 GLU CD   C   3.242   9.451  -0.499 1.00 . A A . 15 GLU CD   1 1 
       15 20413 1 1 15 GLU CG   C   4.675   9.289  -0.967 1.00 . A A . 15 GLU CG   1 1 
       15 20414 1 1 15 GLU H    H   7.072   9.862  -2.532 1.00 . A A . 15 GLU H    1 1 
       15 20415 1 1 15 GLU HA   H   6.178   7.255  -1.946 1.00 . A A . 15 GLU HA   1 1 
       15 20416 1 1 15 GLU HB2  H   4.727   9.659  -3.057 1.00 . A A . 15 GLU HB2  1 1 
       15 20417 1 1 15 GLU HB3  H   3.919   8.166  -2.601 1.00 . A A . 15 GLU HB3  1 1 
       15 20418 1 1 15 GLU HG2  H   5.169   8.575  -0.324 1.00 . A A . 15 GLU HG2  1 1 
       15 20419 1 1 15 GLU HG3  H   5.173  10.244  -0.892 1.00 . A A . 15 GLU HG3  1 1 
       15 20420 1 1 15 GLU N    N   7.209   8.899  -2.649 1.00 . A A . 15 GLU N    1 1 
       15 20421 1 1 15 GLU O    O   6.450   7.849  -5.063 1.00 . A A . 15 GLU O    1 1 
       15 20422 1 1 15 GLU OE1  O   2.357   9.655  -1.356 1.00 . A A . 15 GLU OE1  1 1 
       15 20423 1 1 15 GLU OE2  O   3.006   9.373   0.725 1.00 . A A . 15 GLU OE2  1 1 
       15 20424 1 1 16 GLY C    C   3.687   5.539  -5.875 1.00 . A A . 16 GLY C    1 1 
       15 20425 1 1 16 GLY CA   C   5.105   5.468  -5.345 1.00 . A A . 16 GLY CA   1 1 
       15 20426 1 1 16 GLY H    H   4.884   5.837  -3.272 1.00 . A A . 16 GLY H    1 1 
       15 20427 1 1 16 GLY HA2  H   5.775   5.884  -6.083 1.00 . A A . 16 GLY HA2  1 1 
       15 20428 1 1 16 GLY HA3  H   5.364   4.432  -5.182 1.00 . A A . 16 GLY HA3  1 1 
       15 20429 1 1 16 GLY N    N   5.270   6.194  -4.100 1.00 . A A . 16 GLY N    1 1 
       15 20430 1 1 16 GLY O    O   2.727   5.533  -5.103 1.00 . A A . 16 GLY O    1 1 
       15 20431 1 1 17 LEU C    C   1.324   4.577  -7.312 1.00 . A A . 17 LEU C    1 1 
       15 20432 1 1 17 LEU CA   C   2.240   5.682  -7.828 1.00 . A A . 17 LEU CA   1 1 
       15 20433 1 1 17 LEU CB   C   2.378   5.579  -9.347 1.00 . A A . 17 LEU CB   1 1 
       15 20434 1 1 17 LEU CD1  C   3.336   6.397 -11.515 1.00 . A A . 17 LEU CD1  1 1 
       15 20435 1 1 17 LEU CD2  C   2.698   8.035  -9.735 1.00 . A A . 17 LEU CD2  1 1 
       15 20436 1 1 17 LEU CG   C   3.248   6.644 -10.017 1.00 . A A . 17 LEU CG   1 1 
       15 20437 1 1 17 LEU H    H   4.354   5.609  -7.758 1.00 . A A . 17 LEU H    1 1 
       15 20438 1 1 17 LEU HA   H   1.806   6.639  -7.578 1.00 . A A . 17 LEU HA   1 1 
       15 20439 1 1 17 LEU HB2  H   2.804   4.614  -9.576 1.00 . A A . 17 LEU HB2  1 1 
       15 20440 1 1 17 LEU HB3  H   1.387   5.643  -9.774 1.00 . A A . 17 LEU HB3  1 1 
       15 20441 1 1 17 LEU HD11 H   4.248   6.830 -11.897 1.00 . A A . 17 LEU HD11 1 1 
       15 20442 1 1 17 LEU HD12 H   2.488   6.851 -12.005 1.00 . A A . 17 LEU HD12 1 1 
       15 20443 1 1 17 LEU HD13 H   3.334   5.334 -11.705 1.00 . A A . 17 LEU HD13 1 1 
       15 20444 1 1 17 LEU HD21 H   2.796   8.646 -10.619 1.00 . A A . 17 LEU HD21 1 1 
       15 20445 1 1 17 LEU HD22 H   3.253   8.483  -8.923 1.00 . A A . 17 LEU HD22 1 1 
       15 20446 1 1 17 LEU HD23 H   1.656   7.961  -9.461 1.00 . A A . 17 LEU HD23 1 1 
       15 20447 1 1 17 LEU HG   H   4.248   6.590  -9.610 1.00 . A A . 17 LEU HG   1 1 
       15 20448 1 1 17 LEU N    N   3.552   5.608  -7.195 1.00 . A A . 17 LEU N    1 1 
       15 20449 1 1 17 LEU O    O   0.106   4.747  -7.245 1.00 . A A . 17 LEU O    1 1 
       15 20450 1 1 18 ASP C    C   0.222   1.757  -7.506 1.00 . A A . 18 ASP C    1 1 
       15 20451 1 1 18 ASP CA   C   1.155   2.313  -6.435 1.00 . A A . 18 ASP CA   1 1 
       15 20452 1 1 18 ASP CB   C   0.348   2.729  -5.204 1.00 . A A . 18 ASP CB   1 1 
       15 20453 1 1 18 ASP CG   C  -0.156   1.539  -4.413 1.00 . A A . 18 ASP CG   1 1 
       15 20454 1 1 18 ASP H    H   2.892   3.371  -7.025 1.00 . A A . 18 ASP H    1 1 
       15 20455 1 1 18 ASP HA   H   1.856   1.543  -6.151 1.00 . A A . 18 ASP HA   1 1 
       15 20456 1 1 18 ASP HB2  H   0.973   3.328  -4.558 1.00 . A A . 18 ASP HB2  1 1 
       15 20457 1 1 18 ASP HB3  H  -0.502   3.316  -5.520 1.00 . A A . 18 ASP HB3  1 1 
       15 20458 1 1 18 ASP N    N   1.917   3.446  -6.948 1.00 . A A . 18 ASP N    1 1 
       15 20459 1 1 18 ASP O    O  -0.887   1.313  -7.208 1.00 . A A . 18 ASP O    1 1 
       15 20460 1 1 18 ASP OD1  O   0.261   0.402  -4.720 1.00 . A A . 18 ASP OD1  1 1 
       15 20461 1 1 18 ASP OD2  O  -0.968   1.744  -3.486 1.00 . A A . 18 ASP OD2  1 1 
       15 20462 1 1 19 PHE C    C   0.646   1.419 -11.184 1.00 . A A . 19 PHE C    1 1 
       15 20463 1 1 19 PHE CA   C  -0.117   1.286  -9.870 1.00 . A A . 19 PHE CA   1 1 
       15 20464 1 1 19 PHE CB   C  -1.443   2.044  -9.959 1.00 . A A . 19 PHE CB   1 1 
       15 20465 1 1 19 PHE CD1  C  -3.097   0.676 -11.259 1.00 . A A . 19 PHE CD1  1 1 
       15 20466 1 1 19 PHE CD2  C  -2.074   2.542 -12.336 1.00 . A A . 19 PHE CD2  1 1 
       15 20467 1 1 19 PHE CE1  C  -3.814   0.401 -12.409 1.00 . A A . 19 PHE CE1  1 1 
       15 20468 1 1 19 PHE CE2  C  -2.789   2.272 -13.488 1.00 . A A . 19 PHE CE2  1 1 
       15 20469 1 1 19 PHE CG   C  -2.220   1.748 -11.210 1.00 . A A . 19 PHE CG   1 1 
       15 20470 1 1 19 PHE CZ   C  -3.658   1.200 -13.525 1.00 . A A . 19 PHE CZ   1 1 
       15 20471 1 1 19 PHE H    H   1.570   2.152  -8.929 1.00 . A A . 19 PHE H    1 1 
       15 20472 1 1 19 PHE HA   H  -0.321   0.242  -9.689 1.00 . A A . 19 PHE HA   1 1 
       15 20473 1 1 19 PHE HB2  H  -2.061   1.776  -9.114 1.00 . A A . 19 PHE HB2  1 1 
       15 20474 1 1 19 PHE HB3  H  -1.245   3.105  -9.932 1.00 . A A . 19 PHE HB3  1 1 
       15 20475 1 1 19 PHE HD1  H  -3.219   0.050 -10.386 1.00 . A A . 19 PHE HD1  1 1 
       15 20476 1 1 19 PHE HD2  H  -1.394   3.380 -12.309 1.00 . A A . 19 PHE HD2  1 1 
       15 20477 1 1 19 PHE HE1  H  -4.493  -0.438 -12.434 1.00 . A A . 19 PHE HE1  1 1 
       15 20478 1 1 19 PHE HE2  H  -2.665   2.898 -14.359 1.00 . A A . 19 PHE HE2  1 1 
       15 20479 1 1 19 PHE HZ   H  -4.218   0.988 -14.423 1.00 . A A . 19 PHE HZ   1 1 
       15 20480 1 1 19 PHE N    N   0.677   1.785  -8.754 1.00 . A A . 19 PHE N    1 1 
       15 20481 1 1 19 PHE O    O   1.064   2.507 -11.582 1.00 . A A . 19 PHE O    1 1 
       15 20482 1 1 20 PRO C    C   0.763   0.916 -14.277 1.00 . A A . 20 PRO C    1 1 
       15 20483 1 1 20 PRO CA   C   1.549   0.247 -13.155 1.00 . A A . 20 PRO CA   1 1 
       15 20484 1 1 20 PRO CB   C   1.705  -1.250 -13.430 1.00 . A A . 20 PRO CB   1 1 
       15 20485 1 1 20 PRO CD   C   0.365  -1.048 -11.461 1.00 . A A . 20 PRO CD   1 1 
       15 20486 1 1 20 PRO CG   C   0.584  -1.891 -12.687 1.00 . A A . 20 PRO CG   1 1 
       15 20487 1 1 20 PRO HA   H   2.525   0.704 -13.078 1.00 . A A . 20 PRO HA   1 1 
       15 20488 1 1 20 PRO HB2  H   1.631  -1.433 -14.493 1.00 . A A . 20 PRO HB2  1 1 
       15 20489 1 1 20 PRO HB3  H   2.664  -1.589 -13.067 1.00 . A A . 20 PRO HB3  1 1 
       15 20490 1 1 20 PRO HD2  H  -0.683  -1.024 -11.202 1.00 . A A . 20 PRO HD2  1 1 
       15 20491 1 1 20 PRO HD3  H   0.951  -1.423 -10.635 1.00 . A A . 20 PRO HD3  1 1 
       15 20492 1 1 20 PRO HG2  H  -0.305  -1.901 -13.299 1.00 . A A . 20 PRO HG2  1 1 
       15 20493 1 1 20 PRO HG3  H   0.858  -2.897 -12.405 1.00 . A A . 20 PRO HG3  1 1 
       15 20494 1 1 20 PRO N    N   0.835   0.285 -11.875 1.00 . A A . 20 PRO N    1 1 
       15 20495 1 1 20 PRO O    O  -0.443   0.717 -14.428 1.00 . A A . 20 PRO O    1 1 
       15 20496 1 1 21 PRO C    C   0.441   1.504 -17.341 1.00 . A A . 21 PRO C    1 1 
       15 20497 1 1 21 PRO CA   C   0.847   2.443 -16.210 1.00 . A A . 21 PRO CA   1 1 
       15 20498 1 1 21 PRO CB   C   1.954   3.392 -16.674 1.00 . A A . 21 PRO CB   1 1 
       15 20499 1 1 21 PRO CD   C   2.900   2.013 -14.965 1.00 . A A . 21 PRO CD   1 1 
       15 20500 1 1 21 PRO CG   C   3.221   2.734 -16.245 1.00 . A A . 21 PRO CG   1 1 
       15 20501 1 1 21 PRO HA   H  -0.012   3.017 -15.894 1.00 . A A . 21 PRO HA   1 1 
       15 20502 1 1 21 PRO HB2  H   1.910   3.503 -17.748 1.00 . A A . 21 PRO HB2  1 1 
       15 20503 1 1 21 PRO HB3  H   1.830   4.355 -16.201 1.00 . A A . 21 PRO HB3  1 1 
       15 20504 1 1 21 PRO HD2  H   3.468   1.097 -14.896 1.00 . A A . 21 PRO HD2  1 1 
       15 20505 1 1 21 PRO HD3  H   3.097   2.648 -14.114 1.00 . A A . 21 PRO HD3  1 1 
       15 20506 1 1 21 PRO HG2  H   3.545   2.034 -17.000 1.00 . A A . 21 PRO HG2  1 1 
       15 20507 1 1 21 PRO HG3  H   3.981   3.481 -16.073 1.00 . A A . 21 PRO HG3  1 1 
       15 20508 1 1 21 PRO N    N   1.460   1.729 -15.086 1.00 . A A . 21 PRO N    1 1 
       15 20509 1 1 21 PRO O    O  -0.396   1.849 -18.177 1.00 . A A . 21 PRO O    1 1 
       15 20510 1 1 22 LEU C    C   1.038  -2.082 -17.894 1.00 . A A . 22 LEU C    1 1 
       15 20511 1 1 22 LEU CA   C   0.737  -0.672 -18.390 1.00 . A A . 22 LEU CA   1 1 
       15 20512 1 1 22 LEU CB   C   1.545  -0.382 -19.656 1.00 . A A . 22 LEU CB   1 1 
       15 20513 1 1 22 LEU CD1  C   3.863  -1.232 -19.223 1.00 . A A . 22 LEU CD1  1 1 
       15 20514 1 1 22 LEU CD2  C   3.525   0.809 -20.629 1.00 . A A . 22 LEU CD2  1 1 
       15 20515 1 1 22 LEU CG   C   3.009   0.007 -19.444 1.00 . A A . 22 LEU CG   1 1 
       15 20516 1 1 22 LEU H    H   1.695   0.101 -16.668 1.00 . A A . 22 LEU H    1 1 
       15 20517 1 1 22 LEU HA   H  -0.316  -0.601 -18.621 1.00 . A A . 22 LEU HA   1 1 
       15 20518 1 1 22 LEU HB2  H   1.525  -1.267 -20.272 1.00 . A A . 22 LEU HB2  1 1 
       15 20519 1 1 22 LEU HB3  H   1.059   0.430 -20.179 1.00 . A A . 22 LEU HB3  1 1 
       15 20520 1 1 22 LEU HD11 H   3.666  -1.949 -20.004 1.00 . A A . 22 LEU HD11 1 1 
       15 20521 1 1 22 LEU HD12 H   3.623  -1.668 -18.264 1.00 . A A . 22 LEU HD12 1 1 
       15 20522 1 1 22 LEU HD13 H   4.907  -0.956 -19.241 1.00 . A A . 22 LEU HD13 1 1 
       15 20523 1 1 22 LEU HD21 H   4.597   0.696 -20.700 1.00 . A A . 22 LEU HD21 1 1 
       15 20524 1 1 22 LEU HD22 H   3.280   1.852 -20.492 1.00 . A A . 22 LEU HD22 1 1 
       15 20525 1 1 22 LEU HD23 H   3.064   0.447 -21.537 1.00 . A A . 22 LEU HD23 1 1 
       15 20526 1 1 22 LEU HG   H   3.086   0.627 -18.561 1.00 . A A . 22 LEU HG   1 1 
       15 20527 1 1 22 LEU N    N   1.037   0.318 -17.361 1.00 . A A . 22 LEU N    1 1 
       15 20528 1 1 22 LEU O    O   1.829  -2.287 -16.973 1.00 . A A . 22 LEU O    1 1 
       15 20529 1 1 23 PRO C    C   1.959  -5.009 -18.542 1.00 . A A . 23 PRO C    1 1 
       15 20530 1 1 23 PRO CA   C   0.578  -4.489 -18.158 1.00 . A A . 23 PRO CA   1 1 
       15 20531 1 1 23 PRO CB   C  -0.507  -5.206 -18.965 1.00 . A A . 23 PRO CB   1 1 
       15 20532 1 1 23 PRO CD   C  -0.564  -2.909 -19.623 1.00 . A A . 23 PRO CD   1 1 
       15 20533 1 1 23 PRO CG   C  -0.769  -4.311 -20.126 1.00 . A A . 23 PRO CG   1 1 
       15 20534 1 1 23 PRO HA   H   0.413  -4.654 -17.103 1.00 . A A . 23 PRO HA   1 1 
       15 20535 1 1 23 PRO HB2  H  -0.142  -6.172 -19.284 1.00 . A A . 23 PRO HB2  1 1 
       15 20536 1 1 23 PRO HB3  H  -1.390  -5.331 -18.356 1.00 . A A . 23 PRO HB3  1 1 
       15 20537 1 1 23 PRO HD2  H  -0.148  -2.286 -20.401 1.00 . A A . 23 PRO HD2  1 1 
       15 20538 1 1 23 PRO HD3  H  -1.496  -2.496 -19.265 1.00 . A A . 23 PRO HD3  1 1 
       15 20539 1 1 23 PRO HG2  H  -0.074  -4.529 -20.922 1.00 . A A . 23 PRO HG2  1 1 
       15 20540 1 1 23 PRO HG3  H  -1.786  -4.441 -20.467 1.00 . A A . 23 PRO HG3  1 1 
       15 20541 1 1 23 PRO N    N   0.394  -3.080 -18.518 1.00 . A A . 23 PRO N    1 1 
       15 20542 1 1 23 PRO O    O   2.332  -6.128 -18.190 1.00 . A A . 23 PRO O    1 1 
       15 20543 1 1 24 GLY C    C   4.994  -4.762 -18.515 1.00 . A A . 24 GLY C    1 1 
       15 20544 1 1 24 GLY CA   C   4.047  -4.585 -19.685 1.00 . A A . 24 GLY CA   1 1 
       15 20545 1 1 24 GLY H    H   2.366  -3.309 -19.517 1.00 . A A . 24 GLY H    1 1 
       15 20546 1 1 24 GLY HA2  H   3.980  -5.518 -20.225 1.00 . A A . 24 GLY HA2  1 1 
       15 20547 1 1 24 GLY HA3  H   4.445  -3.827 -20.344 1.00 . A A . 24 GLY HA3  1 1 
       15 20548 1 1 24 GLY N    N   2.715  -4.189 -19.266 1.00 . A A . 24 GLY N    1 1 
       15 20549 1 1 24 GLY O    O   4.603  -4.594 -17.361 1.00 . A A . 24 GLY O    1 1 
       15 20550 1 1 25 GLU C    C   7.876  -3.979 -17.361 1.00 . A A . 25 GLU C    1 1 
       15 20551 1 1 25 GLU CA   C   7.249  -5.306 -17.777 1.00 . A A . 25 GLU CA   1 1 
       15 20552 1 1 25 GLU CB   C   8.335  -6.265 -18.268 1.00 . A A . 25 GLU CB   1 1 
       15 20553 1 1 25 GLU CD   C   8.500  -6.253 -20.789 1.00 . A A . 25 GLU CD   1 1 
       15 20554 1 1 25 GLU CG   C   9.091  -5.756 -19.484 1.00 . A A . 25 GLU CG   1 1 
       15 20555 1 1 25 GLU H    H   6.496  -5.223 -19.754 1.00 . A A . 25 GLU H    1 1 
       15 20556 1 1 25 GLU HA   H   6.758  -5.743 -16.920 1.00 . A A . 25 GLU HA   1 1 
       15 20557 1 1 25 GLU HB2  H   9.045  -6.426 -17.470 1.00 . A A . 25 GLU HB2  1 1 
       15 20558 1 1 25 GLU HB3  H   7.876  -7.208 -18.525 1.00 . A A . 25 GLU HB3  1 1 
       15 20559 1 1 25 GLU HG2  H   9.065  -4.677 -19.483 1.00 . A A . 25 GLU HG2  1 1 
       15 20560 1 1 25 GLU HG3  H  10.116  -6.090 -19.421 1.00 . A A . 25 GLU HG3  1 1 
       15 20561 1 1 25 GLU N    N   6.244  -5.104 -18.814 1.00 . A A . 25 GLU N    1 1 
       15 20562 1 1 25 GLU O    O   8.512  -3.882 -16.310 1.00 . A A . 25 GLU O    1 1 
       15 20563 1 1 25 GLU OE1  O   8.205  -7.463 -20.885 1.00 . A A . 25 GLU OE1  1 1 
       15 20564 1 1 25 GLU OE2  O   8.331  -5.431 -21.714 1.00 . A A . 25 GLU OE2  1 1 
       15 20565 1 1 26 LEU C    C   7.323  -0.851 -16.983 1.00 . A A . 26 LEU C    1 1 
       15 20566 1 1 26 LEU CA   C   8.242  -1.637 -17.913 1.00 . A A . 26 LEU CA   1 1 
       15 20567 1 1 26 LEU CB   C   8.450  -0.863 -19.216 1.00 . A A . 26 LEU CB   1 1 
       15 20568 1 1 26 LEU CD1  C   9.941   0.960 -18.358 1.00 . A A . 26 LEU CD1  1 1 
       15 20569 1 1 26 LEU CD2  C   8.606   1.318 -20.443 1.00 . A A . 26 LEU CD2  1 1 
       15 20570 1 1 26 LEU CG   C   8.638   0.648 -19.076 1.00 . A A . 26 LEU CG   1 1 
       15 20571 1 1 26 LEU H    H   7.179  -3.098 -19.014 1.00 . A A . 26 LEU H    1 1 
       15 20572 1 1 26 LEU HA   H   9.197  -1.770 -17.426 1.00 . A A . 26 LEU HA   1 1 
       15 20573 1 1 26 LEU HB2  H   9.328  -1.261 -19.700 1.00 . A A . 26 LEU HB2  1 1 
       15 20574 1 1 26 LEU HB3  H   7.586  -1.034 -19.842 1.00 . A A . 26 LEU HB3  1 1 
       15 20575 1 1 26 LEU HD11 H  10.708   0.278 -18.691 1.00 . A A . 26 LEU HD11 1 1 
       15 20576 1 1 26 LEU HD12 H   9.800   0.851 -17.293 1.00 . A A . 26 LEU HD12 1 1 
       15 20577 1 1 26 LEU HD13 H  10.240   1.975 -18.579 1.00 . A A . 26 LEU HD13 1 1 
       15 20578 1 1 26 LEU HD21 H   9.599   1.315 -20.868 1.00 . A A . 26 LEU HD21 1 1 
       15 20579 1 1 26 LEU HD22 H   8.262   2.336 -20.336 1.00 . A A . 26 LEU HD22 1 1 
       15 20580 1 1 26 LEU HD23 H   7.933   0.777 -21.093 1.00 . A A . 26 LEU HD23 1 1 
       15 20581 1 1 26 LEU HG   H   7.827   1.052 -18.486 1.00 . A A . 26 LEU HG   1 1 
       15 20582 1 1 26 LEU N    N   7.694  -2.959 -18.192 1.00 . A A . 26 LEU N    1 1 
       15 20583 1 1 26 LEU O    O   7.770   0.026 -16.245 1.00 . A A . 26 LEU O    1 1 
       15 20584 1 1 27 GLY C    C   5.328  -0.724 -14.701 1.00 . A A . 27 GLY C    1 1 
       15 20585 1 1 27 GLY CA   C   5.071  -0.492 -16.177 1.00 . A A . 27 GLY CA   1 1 
       15 20586 1 1 27 GLY H    H   5.733  -1.883 -17.630 1.00 . A A . 27 GLY H    1 1 
       15 20587 1 1 27 GLY HA2  H   5.120   0.568 -16.378 1.00 . A A . 27 GLY HA2  1 1 
       15 20588 1 1 27 GLY HA3  H   4.081  -0.849 -16.418 1.00 . A A . 27 GLY HA3  1 1 
       15 20589 1 1 27 GLY N    N   6.033  -1.175 -17.022 1.00 . A A . 27 GLY N    1 1 
       15 20590 1 1 27 GLY O    O   5.353   0.220 -13.911 1.00 . A A . 27 GLY O    1 1 
       15 20591 1 1 28 LYS C    C   6.955  -1.551 -12.381 1.00 . A A . 28 LYS C    1 1 
       15 20592 1 1 28 LYS CA   C   5.774  -2.340 -12.936 1.00 . A A . 28 LYS CA   1 1 
       15 20593 1 1 28 LYS CB   C   6.047  -3.841 -12.813 1.00 . A A . 28 LYS CB   1 1 
       15 20594 1 1 28 LYS CD   C   7.504  -5.788 -13.441 1.00 . A A . 28 LYS CD   1 1 
       15 20595 1 1 28 LYS CE   C   9.005  -6.034 -13.487 1.00 . A A . 28 LYS CE   1 1 
       15 20596 1 1 28 LYS CG   C   7.171  -4.330 -13.710 1.00 . A A . 28 LYS CG   1 1 
       15 20597 1 1 28 LYS H    H   5.486  -2.694 -15.003 1.00 . A A . 28 LYS H    1 1 
       15 20598 1 1 28 LYS HA   H   4.892  -2.095 -12.363 1.00 . A A . 28 LYS HA   1 1 
       15 20599 1 1 28 LYS HB2  H   6.307  -4.065 -11.789 1.00 . A A . 28 LYS HB2  1 1 
       15 20600 1 1 28 LYS HB3  H   5.147  -4.380 -13.073 1.00 . A A . 28 LYS HB3  1 1 
       15 20601 1 1 28 LYS HD2  H   7.137  -6.058 -12.462 1.00 . A A . 28 LYS HD2  1 1 
       15 20602 1 1 28 LYS HD3  H   7.024  -6.402 -14.190 1.00 . A A . 28 LYS HD3  1 1 
       15 20603 1 1 28 LYS HE2  H   9.504  -5.238 -12.956 1.00 . A A . 28 LYS HE2  1 1 
       15 20604 1 1 28 LYS HE3  H   9.216  -6.977 -13.004 1.00 . A A . 28 LYS HE3  1 1 
       15 20605 1 1 28 LYS HG2  H   6.869  -4.225 -14.741 1.00 . A A . 28 LYS HG2  1 1 
       15 20606 1 1 28 LYS HG3  H   8.051  -3.729 -13.528 1.00 . A A . 28 LYS HG3  1 1 
       15 20607 1 1 28 LYS HZ1  H   9.883  -5.147 -15.162 1.00 . A A . 28 LYS HZ1  1 1 
       15 20608 1 1 28 LYS HZ2  H   8.751  -6.347 -15.537 1.00 . A A . 28 LYS HZ2  1 1 
       15 20609 1 1 28 LYS HZ3  H  10.282  -6.779 -14.963 1.00 . A A . 28 LYS HZ3  1 1 
       15 20610 1 1 28 LYS N    N   5.518  -1.985 -14.327 1.00 . A A . 28 LYS N    1 1 
       15 20611 1 1 28 LYS NZ   N   9.516  -6.080 -14.885 1.00 . A A . 28 LYS NZ   1 1 
       15 20612 1 1 28 LYS O    O   7.006  -1.247 -11.189 1.00 . A A . 28 LYS O    1 1 
       15 20613 1 1 29 ARG C    C   8.851   1.033 -13.011 1.00 . A A . 29 ARG C    1 1 
       15 20614 1 1 29 ARG CA   C   9.083  -0.466 -12.850 1.00 . A A . 29 ARG CA   1 1 
       15 20615 1 1 29 ARG CB   C  10.296  -0.897 -13.676 1.00 . A A . 29 ARG CB   1 1 
       15 20616 1 1 29 ARG CD   C  11.920  -2.781 -14.037 1.00 . A A . 29 ARG CD   1 1 
       15 20617 1 1 29 ARG CG   C  10.473  -2.404 -13.759 1.00 . A A . 29 ARG CG   1 1 
       15 20618 1 1 29 ARG CZ   C  12.209  -4.815 -12.687 1.00 . A A . 29 ARG CZ   1 1 
       15 20619 1 1 29 ARG H    H   7.805  -1.491 -14.190 1.00 . A A . 29 ARG H    1 1 
       15 20620 1 1 29 ARG HA   H   9.273  -0.679 -11.809 1.00 . A A . 29 ARG HA   1 1 
       15 20621 1 1 29 ARG HB2  H  10.188  -0.514 -14.681 1.00 . A A . 29 ARG HB2  1 1 
       15 20622 1 1 29 ARG HB3  H  11.186  -0.475 -13.233 1.00 . A A . 29 ARG HB3  1 1 
       15 20623 1 1 29 ARG HD2  H  12.162  -2.503 -15.052 1.00 . A A . 29 ARG HD2  1 1 
       15 20624 1 1 29 ARG HD3  H  12.556  -2.239 -13.354 1.00 . A A . 29 ARG HD3  1 1 
       15 20625 1 1 29 ARG HE   H  12.278  -4.750 -14.679 1.00 . A A . 29 ARG HE   1 1 
       15 20626 1 1 29 ARG HG2  H  10.172  -2.845 -12.819 1.00 . A A . 29 ARG HG2  1 1 
       15 20627 1 1 29 ARG HG3  H   9.851  -2.787 -14.554 1.00 . A A . 29 ARG HG3  1 1 
       15 20628 1 1 29 ARG HH11 H  11.881  -3.129 -11.624 1.00 . A A . 29 ARG HH11 1 1 
       15 20629 1 1 29 ARG HH12 H  12.086  -4.570 -10.684 1.00 . A A . 29 ARG HH12 1 1 
       15 20630 1 1 29 ARG HH21 H  12.549  -6.654 -13.453 1.00 . A A . 29 ARG HH21 1 1 
       15 20631 1 1 29 ARG HH22 H  12.467  -6.574 -11.725 1.00 . A A . 29 ARG HH22 1 1 
       15 20632 1 1 29 ARG N    N   7.902  -1.221 -13.253 1.00 . A A . 29 ARG N    1 1 
       15 20633 1 1 29 ARG NE   N  12.154  -4.213 -13.869 1.00 . A A . 29 ARG NE   1 1 
       15 20634 1 1 29 ARG NH1  N  12.046  -4.113 -11.573 1.00 . A A . 29 ARG NH1  1 1 
       15 20635 1 1 29 ARG NH2  N  12.426  -6.122 -12.616 1.00 . A A . 29 ARG NH2  1 1 
       15 20636 1 1 29 ARG O    O   9.565   1.849 -12.426 1.00 . A A . 29 ARG O    1 1 
       15 20637 1 1 30 LEU C    C   6.810   3.397 -12.840 1.00 . A A . 30 LEU C    1 1 
       15 20638 1 1 30 LEU CA   C   7.523   2.791 -14.045 1.00 . A A . 30 LEU CA   1 1 
       15 20639 1 1 30 LEU CB   C   6.646   2.927 -15.292 1.00 . A A . 30 LEU CB   1 1 
       15 20640 1 1 30 LEU CD1  C   6.403   3.185 -17.773 1.00 . A A . 30 LEU CD1  1 1 
       15 20641 1 1 30 LEU CD2  C   8.224   4.401 -16.564 1.00 . A A . 30 LEU CD2  1 1 
       15 20642 1 1 30 LEU CG   C   7.386   3.132 -16.614 1.00 . A A . 30 LEU CG   1 1 
       15 20643 1 1 30 LEU H    H   7.316   0.695 -14.245 1.00 . A A . 30 LEU H    1 1 
       15 20644 1 1 30 LEU HA   H   8.448   3.324 -14.207 1.00 . A A . 30 LEU HA   1 1 
       15 20645 1 1 30 LEU HB2  H   6.056   2.027 -15.380 1.00 . A A . 30 LEU HB2  1 1 
       15 20646 1 1 30 LEU HB3  H   5.990   3.773 -15.143 1.00 . A A . 30 LEU HB3  1 1 
       15 20647 1 1 30 LEU HD11 H   5.817   4.089 -17.707 1.00 . A A . 30 LEU HD11 1 1 
       15 20648 1 1 30 LEU HD12 H   5.748   2.327 -17.729 1.00 . A A . 30 LEU HD12 1 1 
       15 20649 1 1 30 LEU HD13 H   6.947   3.175 -18.706 1.00 . A A . 30 LEU HD13 1 1 
       15 20650 1 1 30 LEU HD21 H   8.627   4.605 -17.545 1.00 . A A . 30 LEU HD21 1 1 
       15 20651 1 1 30 LEU HD22 H   9.035   4.270 -15.862 1.00 . A A . 30 LEU HD22 1 1 
       15 20652 1 1 30 LEU HD23 H   7.606   5.229 -16.249 1.00 . A A . 30 LEU HD23 1 1 
       15 20653 1 1 30 LEU HG   H   8.052   2.296 -16.780 1.00 . A A . 30 LEU HG   1 1 
       15 20654 1 1 30 LEU N    N   7.849   1.390 -13.807 1.00 . A A . 30 LEU N    1 1 
       15 20655 1 1 30 LEU O    O   7.085   4.532 -12.450 1.00 . A A . 30 LEU O    1 1 
       15 20656 1 1 31 TYR C    C   5.997   3.027  -9.830 1.00 . A A . 31 TYR C    1 1 
       15 20657 1 1 31 TYR CA   C   5.144   3.094 -11.093 1.00 . A A . 31 TYR CA   1 1 
       15 20658 1 1 31 TYR CB   C   3.878   2.253 -10.913 1.00 . A A . 31 TYR CB   1 1 
       15 20659 1 1 31 TYR CD1  C   3.961   1.148  -8.644 1.00 . A A . 31 TYR CD1  1 1 
       15 20660 1 1 31 TYR CD2  C   4.377  -0.198 -10.567 1.00 . A A . 31 TYR CD2  1 1 
       15 20661 1 1 31 TYR CE1  C   4.141   0.047  -7.828 1.00 . A A . 31 TYR CE1  1 1 
       15 20662 1 1 31 TYR CE2  C   4.556  -1.304  -9.759 1.00 . A A . 31 TYR CE2  1 1 
       15 20663 1 1 31 TYR CG   C   4.075   1.046 -10.025 1.00 . A A . 31 TYR CG   1 1 
       15 20664 1 1 31 TYR CZ   C   4.438  -1.176  -8.391 1.00 . A A . 31 TYR CZ   1 1 
       15 20665 1 1 31 TYR H    H   5.721   1.737 -12.611 1.00 . A A . 31 TYR H    1 1 
       15 20666 1 1 31 TYR HA   H   4.860   4.121 -11.269 1.00 . A A . 31 TYR HA   1 1 
       15 20667 1 1 31 TYR HB2  H   3.108   2.866 -10.472 1.00 . A A . 31 TYR HB2  1 1 
       15 20668 1 1 31 TYR HB3  H   3.545   1.904 -11.879 1.00 . A A . 31 TYR HB3  1 1 
       15 20669 1 1 31 TYR HD1  H   3.728   2.108  -8.206 1.00 . A A . 31 TYR HD1  1 1 
       15 20670 1 1 31 TYR HD2  H   4.469  -0.294 -11.639 1.00 . A A . 31 TYR HD2  1 1 
       15 20671 1 1 31 TYR HE1  H   4.048   0.147  -6.757 1.00 . A A . 31 TYR HE1  1 1 
       15 20672 1 1 31 TYR HE2  H   4.790  -2.263 -10.199 1.00 . A A . 31 TYR HE2  1 1 
       15 20673 1 1 31 TYR HH   H   5.554  -2.478  -7.522 1.00 . A A . 31 TYR HH   1 1 
       15 20674 1 1 31 TYR N    N   5.896   2.632 -12.254 1.00 . A A . 31 TYR N    1 1 
       15 20675 1 1 31 TYR O    O   5.686   3.666  -8.825 1.00 . A A . 31 TYR O    1 1 
       15 20676 1 1 31 TYR OH   O   4.618  -2.276  -7.583 1.00 . A A . 31 TYR OH   1 1 
       15 20677 1 1 32 GLU C    C   9.215   2.968  -8.921 1.00 . A A . 32 GLU C    1 1 
       15 20678 1 1 32 GLU CA   C   7.971   2.100  -8.752 1.00 . A A . 32 GLU CA   1 1 
       15 20679 1 1 32 GLU CB   C   8.378   0.634  -8.585 1.00 . A A . 32 GLU CB   1 1 
       15 20680 1 1 32 GLU CD   C   9.824  -1.245  -9.455 1.00 . A A . 32 GLU CD   1 1 
       15 20681 1 1 32 GLU CG   C   9.624   0.255  -9.369 1.00 . A A . 32 GLU CG   1 1 
       15 20682 1 1 32 GLU H    H   7.268   1.766 -10.720 1.00 . A A . 32 GLU H    1 1 
       15 20683 1 1 32 GLU HA   H   7.442   2.419  -7.867 1.00 . A A . 32 GLU HA   1 1 
       15 20684 1 1 32 GLU HB2  H   8.563   0.441  -7.539 1.00 . A A . 32 GLU HB2  1 1 
       15 20685 1 1 32 GLU HB3  H   7.564   0.007  -8.919 1.00 . A A . 32 GLU HB3  1 1 
       15 20686 1 1 32 GLU HG2  H   9.538   0.650 -10.370 1.00 . A A . 32 GLU HG2  1 1 
       15 20687 1 1 32 GLU HG3  H  10.485   0.691  -8.884 1.00 . A A . 32 GLU HG3  1 1 
       15 20688 1 1 32 GLU N    N   7.073   2.250  -9.891 1.00 . A A . 32 GLU N    1 1 
       15 20689 1 1 32 GLU O    O  10.109   2.961  -8.076 1.00 . A A . 32 GLU O    1 1 
       15 20690 1 1 32 GLU OE1  O   9.012  -1.987  -8.863 1.00 . A A . 32 GLU OE1  1 1 
       15 20691 1 1 32 GLU OE2  O  10.793  -1.678 -10.114 1.00 . A A . 32 GLU OE2  1 1 
       15 20692 1 1 33 SER C    C   9.940   6.027 -10.501 1.00 . A A . 33 SER C    1 1 
       15 20693 1 1 33 SER CA   C  10.398   4.585 -10.304 1.00 . A A . 33 SER CA   1 1 
       15 20694 1 1 33 SER CB   C  11.142   4.099 -11.549 1.00 . A A . 33 SER CB   1 1 
       15 20695 1 1 33 SER H    H   8.518   3.676 -10.657 1.00 . A A . 33 SER H    1 1 
       15 20696 1 1 33 SER HA   H  11.066   4.545  -9.456 1.00 . A A . 33 SER HA   1 1 
       15 20697 1 1 33 SER HB2  H  11.325   3.039 -11.464 1.00 . A A . 33 SER HB2  1 1 
       15 20698 1 1 33 SER HB3  H  10.538   4.292 -12.424 1.00 . A A . 33 SER HB3  1 1 
       15 20699 1 1 33 SER HG   H  13.059   4.135 -11.952 1.00 . A A . 33 SER HG   1 1 
       15 20700 1 1 33 SER N    N   9.263   3.714 -10.020 1.00 . A A . 33 SER N    1 1 
       15 20701 1 1 33 SER O    O  10.587   6.965 -10.036 1.00 . A A . 33 SER O    1 1 
       15 20702 1 1 33 SER OG   O  12.383   4.767 -11.694 1.00 . A A . 33 SER OG   1 1 
       15 20703 1 1 34 VAL C    C   7.926   8.238 -10.154 1.00 . A A . 34 VAL C    1 1 
       15 20704 1 1 34 VAL CA   C   8.273   7.522 -11.455 1.00 . A A . 34 VAL CA   1 1 
       15 20705 1 1 34 VAL CB   C   7.013   7.447 -12.338 1.00 . A A . 34 VAL CB   1 1 
       15 20706 1 1 34 VAL CG1  C   6.268   8.773 -12.320 1.00 . A A . 34 VAL CG1  1 1 
       15 20707 1 1 34 VAL CG2  C   7.383   7.054 -13.760 1.00 . A A . 34 VAL CG2  1 1 
       15 20708 1 1 34 VAL H    H   8.348   5.409 -11.541 1.00 . A A . 34 VAL H    1 1 
       15 20709 1 1 34 VAL HA   H   9.022   8.095 -11.982 1.00 . A A . 34 VAL HA   1 1 
       15 20710 1 1 34 VAL HB   H   6.360   6.687 -11.935 1.00 . A A . 34 VAL HB   1 1 
       15 20711 1 1 34 VAL HG11 H   5.649   8.826 -11.436 1.00 . A A . 34 VAL HG11 1 1 
       15 20712 1 1 34 VAL HG12 H   6.980   9.586 -12.311 1.00 . A A . 34 VAL HG12 1 1 
       15 20713 1 1 34 VAL HG13 H   5.645   8.848 -13.199 1.00 . A A . 34 VAL HG13 1 1 
       15 20714 1 1 34 VAL HG21 H   7.668   7.935 -14.316 1.00 . A A . 34 VAL HG21 1 1 
       15 20715 1 1 34 VAL HG22 H   8.208   6.358 -13.738 1.00 . A A . 34 VAL HG22 1 1 
       15 20716 1 1 34 VAL HG23 H   6.533   6.588 -14.238 1.00 . A A . 34 VAL HG23 1 1 
       15 20717 1 1 34 VAL N    N   8.819   6.195 -11.196 1.00 . A A . 34 VAL N    1 1 
       15 20718 1 1 34 VAL O    O   8.109   9.449 -10.033 1.00 . A A . 34 VAL O    1 1 
       15 20719 1 1 35 SER C    C   5.906   9.039  -8.045 1.00 . A A . 35 SER C    1 1 
       15 20720 1 1 35 SER CA   C   7.051   8.043  -7.892 1.00 . A A . 35 SER CA   1 1 
       15 20721 1 1 35 SER CB   C   8.254   8.727  -7.241 1.00 . A A . 35 SER CB   1 1 
       15 20722 1 1 35 SER H    H   7.305   6.520  -9.341 1.00 . A A . 35 SER H    1 1 
       15 20723 1 1 35 SER HA   H   6.724   7.231  -7.259 1.00 . A A . 35 SER HA   1 1 
       15 20724 1 1 35 SER HB2  H   8.414   8.311  -6.257 1.00 . A A . 35 SER HB2  1 1 
       15 20725 1 1 35 SER HB3  H   9.132   8.561  -7.849 1.00 . A A . 35 SER HB3  1 1 
       15 20726 1 1 35 SER HG   H   7.909  10.505  -7.988 1.00 . A A . 35 SER HG   1 1 
       15 20727 1 1 35 SER N    N   7.426   7.480  -9.183 1.00 . A A . 35 SER N    1 1 
       15 20728 1 1 35 SER O    O   5.450   9.313  -9.155 1.00 . A A . 35 SER O    1 1 
       15 20729 1 1 35 SER OG   O   8.042  10.123  -7.117 1.00 . A A . 35 SER OG   1 1 
       15 20730 1 1 36 LYS C    C   4.864  11.939  -7.283 1.00 . A A . 36 LYS C    1 1 
       15 20731 1 1 36 LYS CA   C   4.354  10.546  -6.928 1.00 . A A . 36 LYS CA   1 1 
       15 20732 1 1 36 LYS CB   C   3.665  10.577  -5.562 1.00 . A A . 36 LYS CB   1 1 
       15 20733 1 1 36 LYS CD   C   1.361   9.836  -6.238 1.00 . A A . 36 LYS CD   1 1 
       15 20734 1 1 36 LYS CE   C  -0.081   9.894  -5.759 1.00 . A A . 36 LYS CE   1 1 
       15 20735 1 1 36 LYS CG   C   2.195  10.953  -5.631 1.00 . A A . 36 LYS CG   1 1 
       15 20736 1 1 36 LYS H    H   5.850   9.320  -6.066 1.00 . A A . 36 LYS H    1 1 
       15 20737 1 1 36 LYS HA   H   3.640  10.236  -7.675 1.00 . A A . 36 LYS HA   1 1 
       15 20738 1 1 36 LYS HB2  H   3.744   9.599  -5.110 1.00 . A A . 36 LYS HB2  1 1 
       15 20739 1 1 36 LYS HB3  H   4.169  11.297  -4.934 1.00 . A A . 36 LYS HB3  1 1 
       15 20740 1 1 36 LYS HD2  H   1.376   9.931  -7.313 1.00 . A A . 36 LYS HD2  1 1 
       15 20741 1 1 36 LYS HD3  H   1.789   8.885  -5.953 1.00 . A A . 36 LYS HD3  1 1 
       15 20742 1 1 36 LYS HE2  H  -0.472  10.880  -5.955 1.00 . A A . 36 LYS HE2  1 1 
       15 20743 1 1 36 LYS HE3  H  -0.658   9.163  -6.307 1.00 . A A . 36 LYS HE3  1 1 
       15 20744 1 1 36 LYS HG2  H   1.836  11.153  -4.632 1.00 . A A . 36 LYS HG2  1 1 
       15 20745 1 1 36 LYS HG3  H   2.088  11.840  -6.239 1.00 . A A . 36 LYS HG3  1 1 
       15 20746 1 1 36 LYS HZ1  H   0.119  10.432  -3.750 1.00 . A A . 36 LYS HZ1  1 1 
       15 20747 1 1 36 LYS HZ2  H   0.400   8.791  -4.052 1.00 . A A . 36 LYS HZ2  1 1 
       15 20748 1 1 36 LYS HZ3  H  -1.181   9.393  -4.055 1.00 . A A . 36 LYS HZ3  1 1 
       15 20749 1 1 36 LYS N    N   5.445   9.579  -6.921 1.00 . A A . 36 LYS N    1 1 
       15 20750 1 1 36 LYS NZ   N  -0.194   9.607  -4.302 1.00 . A A . 36 LYS NZ   1 1 
       15 20751 1 1 36 LYS O    O   4.096  12.800  -7.711 1.00 . A A . 36 LYS O    1 1 
       15 20752 1 1 37 GLN C    C   6.968  13.611  -8.911 1.00 . A A . 37 GLN C    1 1 
       15 20753 1 1 37 GLN CA   C   6.775  13.440  -7.407 1.00 . A A . 37 GLN CA   1 1 
       15 20754 1 1 37 GLN CB   C   8.120  13.572  -6.690 1.00 . A A . 37 GLN CB   1 1 
       15 20755 1 1 37 GLN CD   C   7.721  16.066  -6.631 1.00 . A A . 37 GLN CD   1 1 
       15 20756 1 1 37 GLN CG   C   8.738  14.956  -6.806 1.00 . A A . 37 GLN CG   1 1 
       15 20757 1 1 37 GLN H    H   6.724  11.426  -6.760 1.00 . A A . 37 GLN H    1 1 
       15 20758 1 1 37 GLN HA   H   6.111  14.214  -7.052 1.00 . A A . 37 GLN HA   1 1 
       15 20759 1 1 37 GLN HB2  H   7.979  13.351  -5.643 1.00 . A A . 37 GLN HB2  1 1 
       15 20760 1 1 37 GLN HB3  H   8.811  12.856  -7.112 1.00 . A A . 37 GLN HB3  1 1 
       15 20761 1 1 37 GLN HE21 H   8.360  16.392  -4.777 1.00 . A A . 37 GLN HE21 1 1 
       15 20762 1 1 37 GLN HE22 H   7.069  17.406  -5.316 1.00 . A A . 37 GLN HE22 1 1 
       15 20763 1 1 37 GLN HG2  H   9.498  15.062  -6.046 1.00 . A A . 37 GLN HG2  1 1 
       15 20764 1 1 37 GLN HG3  H   9.191  15.052  -7.782 1.00 . A A . 37 GLN HG3  1 1 
       15 20765 1 1 37 GLN N    N   6.164  12.152  -7.104 1.00 . A A . 37 GLN N    1 1 
       15 20766 1 1 37 GLN NE2  N   7.715  16.684  -5.456 1.00 . A A . 37 GLN NE2  1 1 
       15 20767 1 1 37 GLN O    O   6.368  14.490  -9.527 1.00 . A A . 37 GLN O    1 1 
       15 20768 1 1 37 GLN OE1  O   6.949  16.366  -7.543 1.00 . A A . 37 GLN OE1  1 1 
       15 20769 1 1 38 ALA C    C   6.816  12.560 -11.734 1.00 . A A . 38 ALA C    1 1 
       15 20770 1 1 38 ALA CA   C   8.082  12.821 -10.925 1.00 . A A . 38 ALA CA   1 1 
       15 20771 1 1 38 ALA CB   C   9.164  11.819 -11.297 1.00 . A A . 38 ALA CB   1 1 
       15 20772 1 1 38 ALA H    H   8.260  12.086  -8.949 1.00 . A A . 38 ALA H    1 1 
       15 20773 1 1 38 ALA HA   H   8.448  13.811 -11.157 1.00 . A A . 38 ALA HA   1 1 
       15 20774 1 1 38 ALA HB1  H   9.808  12.248 -12.051 1.00 . A A . 38 ALA HB1  1 1 
       15 20775 1 1 38 ALA HB2  H   9.747  11.577 -10.421 1.00 . A A . 38 ALA HB2  1 1 
       15 20776 1 1 38 ALA HB3  H   8.706  10.921 -11.684 1.00 . A A . 38 ALA HB3  1 1 
       15 20777 1 1 38 ALA N    N   7.811  12.765  -9.494 1.00 . A A . 38 ALA N    1 1 
       15 20778 1 1 38 ALA O    O   6.763  12.847 -12.930 1.00 . A A . 38 ALA O    1 1 
       15 20779 1 1 39 TRP C    C   4.045  12.912 -12.543 1.00 . A A . 39 TRP C    1 1 
       15 20780 1 1 39 TRP CA   C   4.534  11.716 -11.734 1.00 . A A . 39 TRP CA   1 1 
       15 20781 1 1 39 TRP CB   C   3.479  11.316 -10.701 1.00 . A A . 39 TRP CB   1 1 
       15 20782 1 1 39 TRP CD1  C   0.992  11.893 -10.916 1.00 . A A . 39 TRP CD1  1 1 
       15 20783 1 1 39 TRP CD2  C   1.690  10.291 -12.317 1.00 . A A . 39 TRP CD2  1 1 
       15 20784 1 1 39 TRP CE2  C   0.316  10.512 -12.536 1.00 . A A . 39 TRP CE2  1 1 
       15 20785 1 1 39 TRP CE3  C   2.348   9.327 -13.086 1.00 . A A . 39 TRP CE3  1 1 
       15 20786 1 1 39 TRP CG   C   2.102  11.186 -11.278 1.00 . A A . 39 TRP CG   1 1 
       15 20787 1 1 39 TRP CH2  C   0.261   8.864 -14.228 1.00 . A A . 39 TRP CH2  1 1 
       15 20788 1 1 39 TRP CZ2  C  -0.409   9.802 -13.489 1.00 . A A . 39 TRP CZ2  1 1 
       15 20789 1 1 39 TRP CZ3  C   1.627   8.624 -14.032 1.00 . A A . 39 TRP CZ3  1 1 
       15 20790 1 1 39 TRP H    H   5.903  11.810 -10.122 1.00 . A A . 39 TRP H    1 1 
       15 20791 1 1 39 TRP HA   H   4.700  10.886 -12.405 1.00 . A A . 39 TRP HA   1 1 
       15 20792 1 1 39 TRP HB2  H   3.751  10.366 -10.267 1.00 . A A . 39 TRP HB2  1 1 
       15 20793 1 1 39 TRP HB3  H   3.446  12.066  -9.924 1.00 . A A . 39 TRP HB3  1 1 
       15 20794 1 1 39 TRP HD1  H   0.977  12.652 -10.149 1.00 . A A . 39 TRP HD1  1 1 
       15 20795 1 1 39 TRP HE1  H  -0.995  11.853 -11.596 1.00 . A A . 39 TRP HE1  1 1 
       15 20796 1 1 39 TRP HE3  H   3.401   9.128 -12.950 1.00 . A A . 39 TRP HE3  1 1 
       15 20797 1 1 39 TRP HH2  H  -0.262   8.291 -14.977 1.00 . A A . 39 TRP HH2  1 1 
       15 20798 1 1 39 TRP HZ2  H  -1.462   9.976 -13.653 1.00 . A A . 39 TRP HZ2  1 1 
       15 20799 1 1 39 TRP HZ3  H   2.119   7.875 -14.635 1.00 . A A . 39 TRP HZ3  1 1 
       15 20800 1 1 39 TRP N    N   5.800  12.016 -11.075 1.00 . A A . 39 TRP N    1 1 
       15 20801 1 1 39 TRP NE1  N  -0.086  11.493 -11.668 1.00 . A A . 39 TRP NE1  1 1 
       15 20802 1 1 39 TRP O    O   3.418  12.749 -13.589 1.00 . A A . 39 TRP O    1 1 
       15 20803 1 1 40 GLN C    C   4.860  15.658 -13.887 1.00 . A A . 40 GLN C    1 1 
       15 20804 1 1 40 GLN CA   C   3.923  15.335 -12.729 1.00 . A A . 40 GLN CA   1 1 
       15 20805 1 1 40 GLN CB   C   3.890  16.504 -11.742 1.00 . A A . 40 GLN CB   1 1 
       15 20806 1 1 40 GLN CD   C   1.939  17.133 -10.266 1.00 . A A . 40 GLN CD   1 1 
       15 20807 1 1 40 GLN CG   C   3.119  16.203 -10.468 1.00 . A A . 40 GLN CG   1 1 
       15 20808 1 1 40 GLN H    H   4.837  14.176 -11.212 1.00 . A A . 40 GLN H    1 1 
       15 20809 1 1 40 GLN HA   H   2.929  15.179 -13.120 1.00 . A A . 40 GLN HA   1 1 
       15 20810 1 1 40 GLN HB2  H   4.904  16.760 -11.473 1.00 . A A . 40 GLN HB2  1 1 
       15 20811 1 1 40 GLN HB3  H   3.429  17.353 -12.224 1.00 . A A . 40 GLN HB3  1 1 
       15 20812 1 1 40 GLN HE21 H   0.849  16.066 -11.541 1.00 . A A . 40 GLN HE21 1 1 
       15 20813 1 1 40 GLN HE22 H   0.060  17.434 -10.840 1.00 . A A . 40 GLN HE22 1 1 
       15 20814 1 1 40 GLN HG2  H   2.753  15.188 -10.514 1.00 . A A . 40 GLN HG2  1 1 
       15 20815 1 1 40 GLN HG3  H   3.787  16.305  -9.625 1.00 . A A . 40 GLN HG3  1 1 
       15 20816 1 1 40 GLN N    N   4.335  14.112 -12.050 1.00 . A A . 40 GLN N    1 1 
       15 20817 1 1 40 GLN NE2  N   0.838  16.850 -10.952 1.00 . A A . 40 GLN NE2  1 1 
       15 20818 1 1 40 GLN O    O   4.422  16.101 -14.949 1.00 . A A . 40 GLN O    1 1 
       15 20819 1 1 40 GLN OE1  O   2.016  18.096  -9.502 1.00 . A A . 40 GLN OE1  1 1 
       15 20820 1 1 41 ASP C    C   6.957  14.780 -15.904 1.00 . A A . 41 ASP C    1 1 
       15 20821 1 1 41 ASP CA   C   7.153  15.700 -14.703 1.00 . A A . 41 ASP CA   1 1 
       15 20822 1 1 41 ASP CB   C   8.561  15.521 -14.132 1.00 . A A . 41 ASP CB   1 1 
       15 20823 1 1 41 ASP CG   C   9.639  15.722 -15.179 1.00 . A A . 41 ASP CG   1 1 
       15 20824 1 1 41 ASP H    H   6.441  15.080 -12.808 1.00 . A A . 41 ASP H    1 1 
       15 20825 1 1 41 ASP HA   H   7.033  16.723 -15.026 1.00 . A A . 41 ASP HA   1 1 
       15 20826 1 1 41 ASP HB2  H   8.715  16.240 -13.341 1.00 . A A . 41 ASP HB2  1 1 
       15 20827 1 1 41 ASP HB3  H   8.655  14.523 -13.731 1.00 . A A . 41 ASP HB3  1 1 
       15 20828 1 1 41 ASP N    N   6.153  15.434 -13.676 1.00 . A A . 41 ASP N    1 1 
       15 20829 1 1 41 ASP O    O   7.024  15.219 -17.052 1.00 . A A . 41 ASP O    1 1 
       15 20830 1 1 41 ASP OD1  O   9.887  16.886 -15.559 1.00 . A A . 41 ASP OD1  1 1 
       15 20831 1 1 41 ASP OD2  O  10.235  14.716 -15.618 1.00 . A A . 41 ASP OD2  1 1 
       15 20832 1 1 42 TRP C    C   5.421  12.976 -17.652 1.00 . A A . 42 TRP C    1 1 
       15 20833 1 1 42 TRP CA   C   6.511  12.520 -16.689 1.00 . A A . 42 TRP CA   1 1 
       15 20834 1 1 42 TRP CB   C   6.143  11.162 -16.089 1.00 . A A . 42 TRP CB   1 1 
       15 20835 1 1 42 TRP CD1  C   7.010   9.710 -18.014 1.00 . A A . 42 TRP CD1  1 1 
       15 20836 1 1 42 TRP CD2  C   4.944   9.188 -17.325 1.00 . A A . 42 TRP CD2  1 1 
       15 20837 1 1 42 TRP CE2  C   5.298   8.323 -18.379 1.00 . A A . 42 TRP CE2  1 1 
       15 20838 1 1 42 TRP CE3  C   3.687   9.046 -16.731 1.00 . A A . 42 TRP CE3  1 1 
       15 20839 1 1 42 TRP CG   C   6.053  10.067 -17.108 1.00 . A A . 42 TRP CG   1 1 
       15 20840 1 1 42 TRP CH2  C   3.215   7.217 -18.249 1.00 . A A . 42 TRP CH2  1 1 
       15 20841 1 1 42 TRP CZ2  C   4.439   7.333 -18.849 1.00 . A A . 42 TRP CZ2  1 1 
       15 20842 1 1 42 TRP CZ3  C   2.836   8.064 -17.199 1.00 . A A . 42 TRP CZ3  1 1 
       15 20843 1 1 42 TRP H    H   6.674  13.213 -14.695 1.00 . A A . 42 TRP H    1 1 
       15 20844 1 1 42 TRP HA   H   7.439  12.423 -17.234 1.00 . A A . 42 TRP HA   1 1 
       15 20845 1 1 42 TRP HB2  H   6.892  10.881 -15.363 1.00 . A A . 42 TRP HB2  1 1 
       15 20846 1 1 42 TRP HB3  H   5.184  11.242 -15.598 1.00 . A A . 42 TRP HB3  1 1 
       15 20847 1 1 42 TRP HD1  H   7.972  10.191 -18.104 1.00 . A A . 42 TRP HD1  1 1 
       15 20848 1 1 42 TRP HE1  H   7.068   8.227 -19.501 1.00 . A A . 42 TRP HE1  1 1 
       15 20849 1 1 42 TRP HE3  H   3.376   9.690 -15.921 1.00 . A A . 42 TRP HE3  1 1 
       15 20850 1 1 42 TRP HH2  H   2.518   6.463 -18.583 1.00 . A A . 42 TRP HH2  1 1 
       15 20851 1 1 42 TRP HZ2  H   4.717   6.672 -19.657 1.00 . A A . 42 TRP HZ2  1 1 
       15 20852 1 1 42 TRP HZ3  H   1.860   7.940 -16.753 1.00 . A A . 42 TRP HZ3  1 1 
       15 20853 1 1 42 TRP N    N   6.716  13.502 -15.631 1.00 . A A . 42 TRP N    1 1 
       15 20854 1 1 42 TRP NE1  N   6.562   8.662 -18.782 1.00 . A A . 42 TRP NE1  1 1 
       15 20855 1 1 42 TRP O    O   5.431  12.619 -18.831 1.00 . A A . 42 TRP O    1 1 
       15 20856 1 1 43 LEU C    C   3.826  15.481 -18.779 1.00 . A A . 43 LEU C    1 1 
       15 20857 1 1 43 LEU CA   C   3.384  14.273 -17.960 1.00 . A A . 43 LEU CA   1 1 
       15 20858 1 1 43 LEU CB   C   2.195  14.650 -17.074 1.00 . A A . 43 LEU CB   1 1 
       15 20859 1 1 43 LEU CD1  C   0.964  14.198 -14.937 1.00 . A A . 43 LEU CD1  1 1 
       15 20860 1 1 43 LEU CD2  C   0.833  12.560 -16.823 1.00 . A A . 43 LEU CD2  1 1 
       15 20861 1 1 43 LEU CG   C   1.713  13.571 -16.103 1.00 . A A . 43 LEU CG   1 1 
       15 20862 1 1 43 LEU H    H   4.528  14.017 -16.198 1.00 . A A . 43 LEU H    1 1 
       15 20863 1 1 43 LEU HA   H   3.083  13.486 -18.636 1.00 . A A . 43 LEU HA   1 1 
       15 20864 1 1 43 LEU HB2  H   2.477  15.515 -16.493 1.00 . A A . 43 LEU HB2  1 1 
       15 20865 1 1 43 LEU HB3  H   1.369  14.906 -17.722 1.00 . A A . 43 LEU HB3  1 1 
       15 20866 1 1 43 LEU HD11 H   1.279  15.224 -14.818 1.00 . A A . 43 LEU HD11 1 1 
       15 20867 1 1 43 LEU HD12 H   1.180  13.648 -14.033 1.00 . A A . 43 LEU HD12 1 1 
       15 20868 1 1 43 LEU HD13 H  -0.097  14.167 -15.133 1.00 . A A . 43 LEU HD13 1 1 
       15 20869 1 1 43 LEU HD21 H  -0.203  12.754 -16.589 1.00 . A A . 43 LEU HD21 1 1 
       15 20870 1 1 43 LEU HD22 H   1.094  11.563 -16.502 1.00 . A A . 43 LEU HD22 1 1 
       15 20871 1 1 43 LEU HD23 H   0.984  12.646 -17.889 1.00 . A A . 43 LEU HD23 1 1 
       15 20872 1 1 43 LEU HG   H   2.570  13.046 -15.704 1.00 . A A . 43 LEU HG   1 1 
       15 20873 1 1 43 LEU N    N   4.482  13.767 -17.144 1.00 . A A . 43 LEU N    1 1 
       15 20874 1 1 43 LEU O    O   3.354  15.695 -19.896 1.00 . A A . 43 LEU O    1 1 
       15 20875 1 1 44 LYS C    C   5.986  17.075 -20.174 1.00 . A A . 44 LYS C    1 1 
       15 20876 1 1 44 LYS CA   C   5.246  17.455 -18.896 1.00 . A A . 44 LYS CA   1 1 
       15 20877 1 1 44 LYS CB   C   6.178  18.238 -17.968 1.00 . A A . 44 LYS CB   1 1 
       15 20878 1 1 44 LYS CD   C   4.817  20.204 -17.200 1.00 . A A . 44 LYS CD   1 1 
       15 20879 1 1 44 LYS CE   C   5.842  21.324 -17.290 1.00 . A A . 44 LYS CE   1 1 
       15 20880 1 1 44 LYS CG   C   5.464  18.890 -16.797 1.00 . A A . 44 LYS CG   1 1 
       15 20881 1 1 44 LYS H    H   5.075  16.047 -17.324 1.00 . A A . 44 LYS H    1 1 
       15 20882 1 1 44 LYS HA   H   4.403  18.078 -19.153 1.00 . A A . 44 LYS HA   1 1 
       15 20883 1 1 44 LYS HB2  H   6.926  17.563 -17.576 1.00 . A A . 44 LYS HB2  1 1 
       15 20884 1 1 44 LYS HB3  H   6.668  19.012 -18.540 1.00 . A A . 44 LYS HB3  1 1 
       15 20885 1 1 44 LYS HD2  H   4.346  20.084 -18.164 1.00 . A A . 44 LYS HD2  1 1 
       15 20886 1 1 44 LYS HD3  H   4.071  20.469 -16.463 1.00 . A A . 44 LYS HD3  1 1 
       15 20887 1 1 44 LYS HE2  H   6.313  21.443 -16.327 1.00 . A A . 44 LYS HE2  1 1 
       15 20888 1 1 44 LYS HE3  H   6.587  21.054 -18.024 1.00 . A A . 44 LYS HE3  1 1 
       15 20889 1 1 44 LYS HG2  H   4.697  18.220 -16.436 1.00 . A A . 44 LYS HG2  1 1 
       15 20890 1 1 44 LYS HG3  H   6.180  19.077 -16.009 1.00 . A A . 44 LYS HG3  1 1 
       15 20891 1 1 44 LYS HZ1  H   4.394  22.816 -17.085 1.00 . A A . 44 LYS HZ1  1 1 
       15 20892 1 1 44 LYS HZ2  H   4.907  22.573 -18.679 1.00 . A A . 44 LYS HZ2  1 1 
       15 20893 1 1 44 LYS HZ3  H   5.904  23.391 -17.585 1.00 . A A . 44 LYS HZ3  1 1 
       15 20894 1 1 44 LYS N    N   4.736  16.269 -18.217 1.00 . A A . 44 LYS N    1 1 
       15 20895 1 1 44 LYS NZ   N   5.218  22.617 -17.687 1.00 . A A . 44 LYS NZ   1 1 
       15 20896 1 1 44 LYS O    O   5.912  17.783 -21.178 1.00 . A A . 44 LYS O    1 1 
       15 20897 1 1 45 GLN C    C   6.543  14.720 -22.250 1.00 . A A . 45 GLN C    1 1 
       15 20898 1 1 45 GLN CA   C   7.449  15.479 -21.285 1.00 . A A . 45 GLN CA   1 1 
       15 20899 1 1 45 GLN CB   C   8.603  14.581 -20.837 1.00 . A A . 45 GLN CB   1 1 
       15 20900 1 1 45 GLN CD   C   9.321  12.298 -20.027 1.00 . A A . 45 GLN CD   1 1 
       15 20901 1 1 45 GLN CG   C   8.156  13.207 -20.364 1.00 . A A . 45 GLN CG   1 1 
       15 20902 1 1 45 GLN H    H   6.716  15.432 -19.301 1.00 . A A . 45 GLN H    1 1 
       15 20903 1 1 45 GLN HA   H   7.853  16.341 -21.794 1.00 . A A . 45 GLN HA   1 1 
       15 20904 1 1 45 GLN HB2  H   9.284  14.450 -21.664 1.00 . A A . 45 GLN HB2  1 1 
       15 20905 1 1 45 GLN HB3  H   9.124  15.065 -20.024 1.00 . A A . 45 GLN HB3  1 1 
       15 20906 1 1 45 GLN HE21 H   9.091  11.324 -21.744 1.00 . A A . 45 GLN HE21 1 1 
       15 20907 1 1 45 GLN HE22 H  10.377  10.769 -20.733 1.00 . A A . 45 GLN HE22 1 1 
       15 20908 1 1 45 GLN HG2  H   7.544  13.324 -19.482 1.00 . A A . 45 GLN HG2  1 1 
       15 20909 1 1 45 GLN HG3  H   7.572  12.744 -21.146 1.00 . A A . 45 GLN HG3  1 1 
       15 20910 1 1 45 GLN N    N   6.696  15.953 -20.130 1.00 . A A . 45 GLN N    1 1 
       15 20911 1 1 45 GLN NE2  N   9.627  11.369 -20.925 1.00 . A A . 45 GLN NE2  1 1 
       15 20912 1 1 45 GLN O    O   6.738  14.767 -23.464 1.00 . A A . 45 GLN O    1 1 
       15 20913 1 1 45 GLN OE1  O   9.940  12.430 -18.970 1.00 . A A . 45 GLN OE1  1 1 
       15 20914 1 1 46 GLN C    C   3.999  14.122 -23.600 1.00 . A A . 46 GLN C    1 1 
       15 20915 1 1 46 GLN CA   C   4.621  13.252 -22.514 1.00 . A A . 46 GLN CA   1 1 
       15 20916 1 1 46 GLN CB   C   3.523  12.650 -21.635 1.00 . A A . 46 GLN CB   1 1 
       15 20917 1 1 46 GLN CD   C   2.620  10.574 -20.512 1.00 . A A . 46 GLN CD   1 1 
       15 20918 1 1 46 GLN CG   C   3.577  11.133 -21.547 1.00 . A A . 46 GLN CG   1 1 
       15 20919 1 1 46 GLN H    H   5.452  14.024 -20.727 1.00 . A A . 46 GLN H    1 1 
       15 20920 1 1 46 GLN HA   H   5.172  12.451 -22.983 1.00 . A A . 46 GLN HA   1 1 
       15 20921 1 1 46 GLN HB2  H   3.618  13.050 -20.636 1.00 . A A . 46 GLN HB2  1 1 
       15 20922 1 1 46 GLN HB3  H   2.561  12.932 -22.037 1.00 . A A . 46 GLN HB3  1 1 
       15 20923 1 1 46 GLN HE21 H   1.169  11.758 -21.178 1.00 . A A . 46 GLN HE21 1 1 
       15 20924 1 1 46 GLN HE22 H   0.750  10.726 -19.858 1.00 . A A . 46 GLN HE22 1 1 
       15 20925 1 1 46 GLN HG2  H   3.320  10.720 -22.512 1.00 . A A . 46 GLN HG2  1 1 
       15 20926 1 1 46 GLN HG3  H   4.582  10.836 -21.286 1.00 . A A . 46 GLN HG3  1 1 
       15 20927 1 1 46 GLN N    N   5.555  14.021 -21.701 1.00 . A A . 46 GLN N    1 1 
       15 20928 1 1 46 GLN NE2  N   1.389  11.070 -20.515 1.00 . A A . 46 GLN NE2  1 1 
       15 20929 1 1 46 GLN O    O   3.797  13.676 -24.730 1.00 . A A . 46 GLN O    1 1 
       15 20930 1 1 46 GLN OE1  O   2.985   9.706 -19.719 1.00 . A A . 46 GLN OE1  1 1 
       15 20931 1 1 47 THR C    C   4.163  17.084 -24.951 1.00 . A A . 47 THR C    1 1 
       15 20932 1 1 47 THR CA   C   3.095  16.302 -24.195 1.00 . A A . 47 THR CA   1 1 
       15 20933 1 1 47 THR CB   C   2.155  17.295 -23.484 1.00 . A A . 47 THR CB   1 1 
       15 20934 1 1 47 THR CG2  C   1.587  18.303 -24.471 1.00 . A A . 47 THR CG2  1 1 
       15 20935 1 1 47 THR H    H   3.880  15.666 -22.336 1.00 . A A . 47 THR H    1 1 
       15 20936 1 1 47 THR HA   H   2.512  15.732 -24.903 1.00 . A A . 47 THR HA   1 1 
       15 20937 1 1 47 THR HB   H   2.721  17.827 -22.733 1.00 . A A . 47 THR HB   1 1 
       15 20938 1 1 47 THR HG1  H   0.757  17.102 -22.107 1.00 . A A . 47 THR HG1  1 1 
       15 20939 1 1 47 THR HG21 H   0.711  18.769 -24.044 1.00 . A A . 47 THR HG21 1 1 
       15 20940 1 1 47 THR HG22 H   1.315  17.798 -25.386 1.00 . A A . 47 THR HG22 1 1 
       15 20941 1 1 47 THR HG23 H   2.329  19.058 -24.682 1.00 . A A . 47 THR HG23 1 1 
       15 20942 1 1 47 THR N    N   3.695  15.369 -23.251 1.00 . A A . 47 THR N    1 1 
       15 20943 1 1 47 THR O    O   4.046  17.308 -26.156 1.00 . A A . 47 THR O    1 1 
       15 20944 1 1 47 THR OG1  O   1.086  16.587 -22.848 1.00 . A A . 47 THR OG1  1 1 
       15 20945 1 1 48 MET C    C   6.917  17.477 -25.998 1.00 . A A . 48 MET C    1 1 
       15 20946 1 1 48 MET CA   C   6.295  18.252 -24.841 1.00 . A A . 48 MET CA   1 1 
       15 20947 1 1 48 MET CB   C   7.364  18.574 -23.794 1.00 . A A . 48 MET CB   1 1 
       15 20948 1 1 48 MET CE   C   9.219  21.600 -22.283 1.00 . A A . 48 MET CE   1 1 
       15 20949 1 1 48 MET CG   C   7.177  19.929 -23.132 1.00 . A A . 48 MET CG   1 1 
       15 20950 1 1 48 MET H    H   5.242  17.288 -23.279 1.00 . A A . 48 MET H    1 1 
       15 20951 1 1 48 MET HA   H   5.887  19.177 -25.221 1.00 . A A . 48 MET HA   1 1 
       15 20952 1 1 48 MET HB2  H   7.338  17.815 -23.026 1.00 . A A . 48 MET HB2  1 1 
       15 20953 1 1 48 MET HB3  H   8.333  18.560 -24.270 1.00 . A A . 48 MET HB3  1 1 
       15 20954 1 1 48 MET HE1  H  10.275  21.374 -22.246 1.00 . A A . 48 MET HE1  1 1 
       15 20955 1 1 48 MET HE2  H   8.938  21.843 -23.297 1.00 . A A . 48 MET HE2  1 1 
       15 20956 1 1 48 MET HE3  H   9.008  22.440 -21.638 1.00 . A A . 48 MET HE3  1 1 
       15 20957 1 1 48 MET HG2  H   7.368  20.701 -23.862 1.00 . A A . 48 MET HG2  1 1 
       15 20958 1 1 48 MET HG3  H   6.157  20.008 -22.786 1.00 . A A . 48 MET HG3  1 1 
       15 20959 1 1 48 MET N    N   5.205  17.497 -24.236 1.00 . A A . 48 MET N    1 1 
       15 20960 1 1 48 MET O    O   7.126  18.022 -27.083 1.00 . A A . 48 MET O    1 1 
       15 20961 1 1 48 MET SD   S   8.284  20.175 -21.730 1.00 . A A . 48 MET SD   1 1 
       15 20962 1 1 49 LEU C    C   6.904  15.251 -28.005 1.00 . A A . 49 LEU C    1 1 
       15 20963 1 1 49 LEU CA   C   7.811  15.354 -26.783 1.00 . A A . 49 LEU CA   1 1 
       15 20964 1 1 49 LEU CB   C   8.085  13.959 -26.219 1.00 . A A . 49 LEU CB   1 1 
       15 20965 1 1 49 LEU CD1  C  10.558  13.788 -26.589 1.00 . A A . 49 LEU CD1  1 1 
       15 20966 1 1 49 LEU CD2  C   9.680  14.825 -24.489 1.00 . A A . 49 LEU CD2  1 1 
       15 20967 1 1 49 LEU CG   C   9.447  13.760 -25.552 1.00 . A A . 49 LEU CG   1 1 
       15 20968 1 1 49 LEU H    H   7.023  15.826 -24.877 1.00 . A A . 49 LEU H    1 1 
       15 20969 1 1 49 LEU HA   H   8.747  15.803 -27.081 1.00 . A A . 49 LEU HA   1 1 
       15 20970 1 1 49 LEU HB2  H   7.324  13.744 -25.485 1.00 . A A . 49 LEU HB2  1 1 
       15 20971 1 1 49 LEU HB3  H   8.008  13.252 -27.033 1.00 . A A . 49 LEU HB3  1 1 
       15 20972 1 1 49 LEU HD11 H  10.545  12.869 -27.156 1.00 . A A . 49 LEU HD11 1 1 
       15 20973 1 1 49 LEU HD12 H  11.512  13.890 -26.092 1.00 . A A . 49 LEU HD12 1 1 
       15 20974 1 1 49 LEU HD13 H  10.408  14.625 -27.255 1.00 . A A . 49 LEU HD13 1 1 
       15 20975 1 1 49 LEU HD21 H   9.003  14.664 -23.664 1.00 . A A . 49 LEU HD21 1 1 
       15 20976 1 1 49 LEU HD22 H   9.505  15.802 -24.915 1.00 . A A . 49 LEU HD22 1 1 
       15 20977 1 1 49 LEU HD23 H  10.700  14.763 -24.136 1.00 . A A . 49 LEU HD23 1 1 
       15 20978 1 1 49 LEU HG   H   9.466  12.793 -25.068 1.00 . A A . 49 LEU HG   1 1 
       15 20979 1 1 49 LEU N    N   7.212  16.204 -25.761 1.00 . A A . 49 LEU N    1 1 
       15 20980 1 1 49 LEU O    O   7.363  15.360 -29.143 1.00 . A A . 49 LEU O    1 1 
       15 20981 1 1 50 ILE C    C   4.498  16.246 -29.594 1.00 . A A . 50 ILE C    1 1 
       15 20982 1 1 50 ILE CA   C   4.643  14.927 -28.843 1.00 . A A . 50 ILE CA   1 1 
       15 20983 1 1 50 ILE CB   C   3.262  14.496 -28.315 1.00 . A A . 50 ILE CB   1 1 
       15 20984 1 1 50 ILE CD1  C   2.101  12.739 -26.885 1.00 . A A . 50 ILE CD1  1 1 
       15 20985 1 1 50 ILE CG1  C   3.356  13.128 -27.635 1.00 . A A . 50 ILE CG1  1 1 
       15 20986 1 1 50 ILE CG2  C   2.249  14.460 -29.450 1.00 . A A . 50 ILE CG2  1 1 
       15 20987 1 1 50 ILE H    H   5.309  14.962 -26.835 1.00 . A A . 50 ILE H    1 1 
       15 20988 1 1 50 ILE HA   H   4.996  14.171 -29.530 1.00 . A A . 50 ILE HA   1 1 
       15 20989 1 1 50 ILE HB   H   2.933  15.227 -27.593 1.00 . A A . 50 ILE HB   1 1 
       15 20990 1 1 50 ILE HD11 H   2.371  12.195 -25.991 1.00 . A A . 50 ILE HD11 1 1 
       15 20991 1 1 50 ILE HD12 H   1.553  13.628 -26.613 1.00 . A A . 50 ILE HD12 1 1 
       15 20992 1 1 50 ILE HD13 H   1.485  12.113 -27.514 1.00 . A A . 50 ILE HD13 1 1 
       15 20993 1 1 50 ILE HG12 H   3.543  12.373 -28.382 1.00 . A A . 50 ILE HG12 1 1 
       15 20994 1 1 50 ILE HG13 H   4.174  13.142 -26.929 1.00 . A A . 50 ILE HG13 1 1 
       15 20995 1 1 50 ILE HG21 H   2.720  14.072 -30.341 1.00 . A A . 50 ILE HG21 1 1 
       15 20996 1 1 50 ILE HG22 H   1.422  13.822 -29.174 1.00 . A A . 50 ILE HG22 1 1 
       15 20997 1 1 50 ILE HG23 H   1.886  15.459 -29.640 1.00 . A A . 50 ILE HG23 1 1 
       15 20998 1 1 50 ILE N    N   5.615  15.041 -27.763 1.00 . A A . 50 ILE N    1 1 
       15 20999 1 1 50 ILE O    O   4.378  16.265 -30.818 1.00 . A A . 50 ILE O    1 1 
       15 21000 1 1 51 ASN C    C   5.634  19.034 -30.245 1.00 . A A . 51 ASN C    1 1 
       15 21001 1 1 51 ASN CA   C   4.385  18.673 -29.447 1.00 . A A . 51 ASN CA   1 1 
       15 21002 1 1 51 ASN CB   C   4.139  19.722 -28.360 1.00 . A A . 51 ASN CB   1 1 
       15 21003 1 1 51 ASN CG   C   2.696  19.748 -27.897 1.00 . A A . 51 ASN CG   1 1 
       15 21004 1 1 51 ASN H    H   4.612  17.269 -27.879 1.00 . A A . 51 ASN H    1 1 
       15 21005 1 1 51 ASN HA   H   3.537  18.655 -30.115 1.00 . A A . 51 ASN HA   1 1 
       15 21006 1 1 51 ASN HB2  H   4.767  19.503 -27.509 1.00 . A A . 51 ASN HB2  1 1 
       15 21007 1 1 51 ASN HB3  H   4.392  20.698 -28.746 1.00 . A A . 51 ASN HB3  1 1 
       15 21008 1 1 51 ASN HD21 H   2.667  17.762 -27.798 1.00 . A A . 51 ASN HD21 1 1 
       15 21009 1 1 51 ASN HD22 H   1.196  18.557 -27.361 1.00 . A A . 51 ASN HD22 1 1 
       15 21010 1 1 51 ASN N    N   4.513  17.348 -28.851 1.00 . A A . 51 ASN N    1 1 
       15 21011 1 1 51 ASN ND2  N   2.129  18.570 -27.661 1.00 . A A . 51 ASN ND2  1 1 
       15 21012 1 1 51 ASN O    O   5.546  19.636 -31.315 1.00 . A A . 51 ASN O    1 1 
       15 21013 1 1 51 ASN OD1  O   2.097  20.814 -27.752 1.00 . A A . 51 ASN OD1  1 1 
       15 21014 1 1 52 GLU C    C   8.266  18.027 -31.582 1.00 . A A . 52 GLU C    1 1 
       15 21015 1 1 52 GLU CA   C   8.062  18.946 -30.380 1.00 . A A . 52 GLU CA   1 1 
       15 21016 1 1 52 GLU CB   C   9.225  18.786 -29.399 1.00 . A A . 52 GLU CB   1 1 
       15 21017 1 1 52 GLU CD   C  11.524  19.572 -28.710 1.00 . A A . 52 GLU CD   1 1 
       15 21018 1 1 52 GLU CG   C  10.471  19.557 -29.800 1.00 . A A . 52 GLU CG   1 1 
       15 21019 1 1 52 GLU H    H   6.800  18.184 -28.861 1.00 . A A . 52 GLU H    1 1 
       15 21020 1 1 52 GLU HA   H   8.033  19.968 -30.726 1.00 . A A . 52 GLU HA   1 1 
       15 21021 1 1 52 GLU HB2  H   8.909  19.132 -28.426 1.00 . A A . 52 GLU HB2  1 1 
       15 21022 1 1 52 GLU HB3  H   9.481  17.739 -29.332 1.00 . A A . 52 GLU HB3  1 1 
       15 21023 1 1 52 GLU HG2  H  10.894  19.099 -30.682 1.00 . A A . 52 GLU HG2  1 1 
       15 21024 1 1 52 GLU HG3  H  10.192  20.576 -30.024 1.00 . A A . 52 GLU HG3  1 1 
       15 21025 1 1 52 GLU N    N   6.795  18.661 -29.717 1.00 . A A . 52 GLU N    1 1 
       15 21026 1 1 52 GLU O    O   8.361  18.487 -32.719 1.00 . A A . 52 GLU O    1 1 
       15 21027 1 1 52 GLU OE1  O  12.279  18.583 -28.599 1.00 . A A . 52 GLU OE1  1 1 
       15 21028 1 1 52 GLU OE2  O  11.594  20.573 -27.966 1.00 . A A . 52 GLU OE2  1 1 
       15 21029 1 1 53 ASN C    C   7.315  15.694 -33.304 1.00 . A A . 53 ASN C    1 1 
       15 21030 1 1 53 ASN CA   C   8.526  15.741 -32.378 1.00 . A A . 53 ASN CA   1 1 
       15 21031 1 1 53 ASN CB   C   8.777  14.357 -31.776 1.00 . A A . 53 ASN CB   1 1 
       15 21032 1 1 53 ASN CG   C  10.077  14.292 -30.999 1.00 . A A . 53 ASN CG   1 1 
       15 21033 1 1 53 ASN H    H   8.250  16.420 -30.392 1.00 . A A . 53 ASN H    1 1 
       15 21034 1 1 53 ASN HA   H   9.392  16.037 -32.951 1.00 . A A . 53 ASN HA   1 1 
       15 21035 1 1 53 ASN HB2  H   7.966  14.111 -31.105 1.00 . A A . 53 ASN HB2  1 1 
       15 21036 1 1 53 ASN HB3  H   8.816  13.627 -32.570 1.00 . A A . 53 ASN HB3  1 1 
       15 21037 1 1 53 ASN HD21 H   9.109  14.654 -29.300 1.00 . A A . 53 ASN HD21 1 1 
       15 21038 1 1 53 ASN HD22 H  10.818  14.447 -29.161 1.00 . A A . 53 ASN HD22 1 1 
       15 21039 1 1 53 ASN N    N   8.332  16.726 -31.319 1.00 . A A . 53 ASN N    1 1 
       15 21040 1 1 53 ASN ND2  N   9.993  14.483 -29.687 1.00 . A A . 53 ASN ND2  1 1 
       15 21041 1 1 53 ASN O    O   7.379  15.132 -34.398 1.00 . A A . 53 ASN O    1 1 
       15 21042 1 1 53 ASN OD1  O  11.145  14.071 -31.571 1.00 . A A . 53 ASN OD1  1 1 
       15 21043 1 1 54 ARG C    C   4.542  14.897 -34.007 1.00 . A A . 54 ARG C    1 1 
       15 21044 1 1 54 ARG CA   C   4.986  16.312 -33.648 1.00 . A A . 54 ARG CA   1 1 
       15 21045 1 1 54 ARG CB   C   5.191  17.133 -34.922 1.00 . A A . 54 ARG CB   1 1 
       15 21046 1 1 54 ARG CD   C   3.646  19.096 -34.647 1.00 . A A . 54 ARG CD   1 1 
       15 21047 1 1 54 ARG CG   C   5.093  18.634 -34.702 1.00 . A A . 54 ARG CG   1 1 
       15 21048 1 1 54 ARG CZ   C   2.415  21.216 -34.453 1.00 . A A . 54 ARG CZ   1 1 
       15 21049 1 1 54 ARG H    H   6.223  16.718 -31.979 1.00 . A A . 54 ARG H    1 1 
       15 21050 1 1 54 ARG HA   H   4.217  16.777 -33.050 1.00 . A A . 54 ARG HA   1 1 
       15 21051 1 1 54 ARG HB2  H   6.169  16.914 -35.325 1.00 . A A . 54 ARG HB2  1 1 
       15 21052 1 1 54 ARG HB3  H   4.441  16.848 -35.644 1.00 . A A . 54 ARG HB3  1 1 
       15 21053 1 1 54 ARG HD2  H   3.189  18.922 -35.610 1.00 . A A . 54 ARG HD2  1 1 
       15 21054 1 1 54 ARG HD3  H   3.127  18.522 -33.894 1.00 . A A . 54 ARG HD3  1 1 
       15 21055 1 1 54 ARG HE   H   4.338  20.968 -33.987 1.00 . A A . 54 ARG HE   1 1 
       15 21056 1 1 54 ARG HG2  H   5.575  18.884 -33.767 1.00 . A A . 54 ARG HG2  1 1 
       15 21057 1 1 54 ARG HG3  H   5.594  19.141 -35.513 1.00 . A A . 54 ARG HG3  1 1 
       15 21058 1 1 54 ARG HH11 H   1.326  19.660 -35.141 1.00 . A A . 54 ARG HH11 1 1 
       15 21059 1 1 54 ARG HH12 H   0.470  21.159 -35.000 1.00 . A A . 54 ARG HH12 1 1 
       15 21060 1 1 54 ARG HH21 H   3.223  22.948 -33.797 1.00 . A A . 54 ARG HH21 1 1 
       15 21061 1 1 54 ARG HH22 H   1.550  23.030 -34.236 1.00 . A A . 54 ARG HH22 1 1 
       15 21062 1 1 54 ARG N    N   6.212  16.287 -32.859 1.00 . A A . 54 ARG N    1 1 
       15 21063 1 1 54 ARG NE   N   3.536  20.516 -34.321 1.00 . A A . 54 ARG NE   1 1 
       15 21064 1 1 54 ARG NH1  N   1.313  20.630 -34.902 1.00 . A A . 54 ARG NH1  1 1 
       15 21065 1 1 54 ARG NH2  N   2.394  22.504 -34.136 1.00 . A A . 54 ARG NH2  1 1 
       15 21066 1 1 54 ARG O    O   4.341  14.577 -35.180 1.00 . A A . 54 ARG O    1 1 
       15 21067 1 1 55 LEU C    C   2.452  12.568 -33.258 1.00 . A A . 55 LEU C    1 1 
       15 21068 1 1 55 LEU CA   C   3.972  12.673 -33.200 1.00 . A A . 55 LEU CA   1 1 
       15 21069 1 1 55 LEU CB   C   4.514  11.780 -32.082 1.00 . A A . 55 LEU CB   1 1 
       15 21070 1 1 55 LEU CD1  C   6.293  11.424 -30.353 1.00 . A A . 55 LEU CD1  1 1 
       15 21071 1 1 55 LEU CD2  C   6.858  11.231 -32.782 1.00 . A A . 55 LEU CD2  1 1 
       15 21072 1 1 55 LEU CG   C   5.997  11.946 -31.750 1.00 . A A . 55 LEU CG   1 1 
       15 21073 1 1 55 LEU H    H   4.567  14.367 -32.080 1.00 . A A . 55 LEU H    1 1 
       15 21074 1 1 55 LEU HA   H   4.380  12.341 -34.144 1.00 . A A . 55 LEU HA   1 1 
       15 21075 1 1 55 LEU HB2  H   3.949  11.992 -31.187 1.00 . A A . 55 LEU HB2  1 1 
       15 21076 1 1 55 LEU HB3  H   4.352  10.752 -32.373 1.00 . A A . 55 LEU HB3  1 1 
       15 21077 1 1 55 LEU HD11 H   7.024  12.060 -29.878 1.00 . A A . 55 LEU HD11 1 1 
       15 21078 1 1 55 LEU HD12 H   6.679  10.417 -30.419 1.00 . A A . 55 LEU HD12 1 1 
       15 21079 1 1 55 LEU HD13 H   5.384  11.422 -29.769 1.00 . A A . 55 LEU HD13 1 1 
       15 21080 1 1 55 LEU HD21 H   6.350  10.340 -33.119 1.00 . A A . 55 LEU HD21 1 1 
       15 21081 1 1 55 LEU HD22 H   7.803  10.960 -32.335 1.00 . A A . 55 LEU HD22 1 1 
       15 21082 1 1 55 LEU HD23 H   7.032  11.888 -33.622 1.00 . A A . 55 LEU HD23 1 1 
       15 21083 1 1 55 LEU HG   H   6.249  12.997 -31.773 1.00 . A A . 55 LEU HG   1 1 
       15 21084 1 1 55 LEU N    N   4.392  14.054 -32.992 1.00 . A A . 55 LEU N    1 1 
       15 21085 1 1 55 LEU O    O   1.743  13.545 -33.016 1.00 . A A . 55 LEU O    1 1 
       15 21086 1 1 56 ASN C    C  -0.031  10.636 -32.338 1.00 . A A . 56 ASN C    1 1 
       15 21087 1 1 56 ASN CA   C   0.520  11.145 -33.667 1.00 . A A . 56 ASN CA   1 1 
       15 21088 1 1 56 ASN CB   C   0.212  10.138 -34.777 1.00 . A A . 56 ASN CB   1 1 
       15 21089 1 1 56 ASN CG   C  -1.100  10.434 -35.478 1.00 . A A . 56 ASN CG   1 1 
       15 21090 1 1 56 ASN H    H   2.573  10.637 -33.760 1.00 . A A . 56 ASN H    1 1 
       15 21091 1 1 56 ASN HA   H   0.046  12.085 -33.903 1.00 . A A . 56 ASN HA   1 1 
       15 21092 1 1 56 ASN HB2  H   1.004  10.169 -35.512 1.00 . A A . 56 ASN HB2  1 1 
       15 21093 1 1 56 ASN HB3  H   0.158   9.147 -34.353 1.00 . A A . 56 ASN HB3  1 1 
       15 21094 1 1 56 ASN HD21 H  -2.037  10.548 -33.727 1.00 . A A . 56 ASN HD21 1 1 
       15 21095 1 1 56 ASN HD22 H  -3.021  10.806 -35.124 1.00 . A A . 56 ASN HD22 1 1 
       15 21096 1 1 56 ASN N    N   1.957  11.377 -33.579 1.00 . A A . 56 ASN N    1 1 
       15 21097 1 1 56 ASN ND2  N  -2.159  10.614 -34.697 1.00 . A A . 56 ASN ND2  1 1 
       15 21098 1 1 56 ASN O    O  -0.261   9.439 -32.167 1.00 . A A . 56 ASN O    1 1 
       15 21099 1 1 56 ASN OD1  O  -1.160  10.499 -36.705 1.00 . A A . 56 ASN OD1  1 1 
       15 21100 1 1 57 MET C    C  -2.007  10.320 -30.218 1.00 . A A . 57 MET C    1 1 
       15 21101 1 1 57 MET CA   C  -0.768  11.200 -30.088 1.00 . A A . 57 MET CA   1 1 
       15 21102 1 1 57 MET CB   C  -1.106  12.462 -29.292 1.00 . A A . 57 MET CB   1 1 
       15 21103 1 1 57 MET CE   C  -4.348  13.830 -30.191 1.00 . A A . 57 MET CE   1 1 
       15 21104 1 1 57 MET CG   C  -1.585  13.616 -30.157 1.00 . A A . 57 MET CG   1 1 
       15 21105 1 1 57 MET H    H  -0.039  12.494 -31.596 1.00 . A A . 57 MET H    1 1 
       15 21106 1 1 57 MET HA   H  -0.002  10.648 -29.562 1.00 . A A . 57 MET HA   1 1 
       15 21107 1 1 57 MET HB2  H  -1.883  12.227 -28.580 1.00 . A A . 57 MET HB2  1 1 
       15 21108 1 1 57 MET HB3  H  -0.224  12.784 -28.757 1.00 . A A . 57 MET HB3  1 1 
       15 21109 1 1 57 MET HE1  H  -4.963  14.616 -30.606 1.00 . A A . 57 MET HE1  1 1 
       15 21110 1 1 57 MET HE2  H  -4.022  13.173 -30.983 1.00 . A A . 57 MET HE2  1 1 
       15 21111 1 1 57 MET HE3  H  -4.920  13.267 -29.469 1.00 . A A . 57 MET HE3  1 1 
       15 21112 1 1 57 MET HG2  H  -0.755  14.282 -30.338 1.00 . A A . 57 MET HG2  1 1 
       15 21113 1 1 57 MET HG3  H  -1.938  13.219 -31.098 1.00 . A A . 57 MET HG3  1 1 
       15 21114 1 1 57 MET N    N  -0.242  11.555 -31.401 1.00 . A A . 57 MET N    1 1 
       15 21115 1 1 57 MET O    O  -2.094   9.259 -29.601 1.00 . A A . 57 MET O    1 1 
       15 21116 1 1 57 MET SD   S  -2.920  14.553 -29.388 1.00 . A A . 57 MET SD   1 1 
       15 21117 1 1 58 ALA C    C  -3.901   8.571 -31.612 1.00 . A A . 58 ALA C    1 1 
       15 21118 1 1 58 ALA CA   C  -4.196  10.020 -31.238 1.00 . A A . 58 ALA CA   1 1 
       15 21119 1 1 58 ALA CB   C  -5.037  10.684 -32.317 1.00 . A A . 58 ALA CB   1 1 
       15 21120 1 1 58 ALA H    H  -2.835  11.620 -31.491 1.00 . A A . 58 ALA H    1 1 
       15 21121 1 1 58 ALA HA   H  -4.759  10.036 -30.316 1.00 . A A . 58 ALA HA   1 1 
       15 21122 1 1 58 ALA HB1  H  -4.492  11.518 -32.735 1.00 . A A . 58 ALA HB1  1 1 
       15 21123 1 1 58 ALA HB2  H  -5.254   9.969 -33.096 1.00 . A A . 58 ALA HB2  1 1 
       15 21124 1 1 58 ALA HB3  H  -5.961  11.039 -31.886 1.00 . A A . 58 ALA HB3  1 1 
       15 21125 1 1 58 ALA N    N  -2.963  10.767 -31.026 1.00 . A A . 58 ALA N    1 1 
       15 21126 1 1 58 ALA O    O  -4.682   7.669 -31.304 1.00 . A A . 58 ALA O    1 1 
       15 21127 1 1 59 ASP C    C  -1.338   6.433 -31.736 1.00 . A A . 59 ASP C    1 1 
       15 21128 1 1 59 ASP CA   C  -2.375   7.014 -32.693 1.00 . A A . 59 ASP CA   1 1 
       15 21129 1 1 59 ASP CB   C  -1.814   7.043 -34.115 1.00 . A A . 59 ASP CB   1 1 
       15 21130 1 1 59 ASP CG   C  -2.824   6.578 -35.146 1.00 . A A . 59 ASP CG   1 1 
       15 21131 1 1 59 ASP H    H  -2.192   9.114 -32.493 1.00 . A A . 59 ASP H    1 1 
       15 21132 1 1 59 ASP HA   H  -3.253   6.387 -32.675 1.00 . A A . 59 ASP HA   1 1 
       15 21133 1 1 59 ASP HB2  H  -1.520   8.054 -34.359 1.00 . A A . 59 ASP HB2  1 1 
       15 21134 1 1 59 ASP HB3  H  -0.949   6.398 -34.168 1.00 . A A . 59 ASP HB3  1 1 
       15 21135 1 1 59 ASP N    N  -2.772   8.354 -32.277 1.00 . A A . 59 ASP N    1 1 
       15 21136 1 1 59 ASP O    O  -0.669   7.154 -30.995 1.00 . A A . 59 ASP O    1 1 
       15 21137 1 1 59 ASP OD1  O  -3.972   7.069 -35.116 1.00 . A A . 59 ASP OD1  1 1 
       15 21138 1 1 59 ASP OD2  O  -2.467   5.722 -35.982 1.00 . A A . 59 ASP OD2  1 1 
       15 21139 1 1 60 PRO C    C   1.199   4.643 -31.298 1.00 . A A . 60 PRO C    1 1 
       15 21140 1 1 60 PRO CA   C  -0.249   4.392 -30.889 1.00 . A A . 60 PRO CA   1 1 
       15 21141 1 1 60 PRO CB   C  -0.614   2.919 -31.090 1.00 . A A . 60 PRO CB   1 1 
       15 21142 1 1 60 PRO CD   C  -1.966   4.178 -32.607 1.00 . A A . 60 PRO CD   1 1 
       15 21143 1 1 60 PRO CG   C  -1.249   2.867 -32.437 1.00 . A A . 60 PRO CG   1 1 
       15 21144 1 1 60 PRO HA   H  -0.379   4.658 -29.850 1.00 . A A . 60 PRO HA   1 1 
       15 21145 1 1 60 PRO HB2  H   0.282   2.315 -31.051 1.00 . A A . 60 PRO HB2  1 1 
       15 21146 1 1 60 PRO HB3  H  -1.300   2.606 -30.318 1.00 . A A . 60 PRO HB3  1 1 
       15 21147 1 1 60 PRO HD2  H  -1.933   4.495 -33.639 1.00 . A A . 60 PRO HD2  1 1 
       15 21148 1 1 60 PRO HD3  H  -2.988   4.096 -32.268 1.00 . A A . 60 PRO HD3  1 1 
       15 21149 1 1 60 PRO HG2  H  -0.491   2.753 -33.196 1.00 . A A . 60 PRO HG2  1 1 
       15 21150 1 1 60 PRO HG3  H  -1.951   2.048 -32.479 1.00 . A A . 60 PRO HG3  1 1 
       15 21151 1 1 60 PRO N    N  -1.201   5.099 -31.750 1.00 . A A . 60 PRO N    1 1 
       15 21152 1 1 60 PRO O    O   2.129   4.262 -30.587 1.00 . A A . 60 PRO O    1 1 
       15 21153 1 1 61 ARG C    C   3.441   6.557 -32.023 1.00 . A A . 61 ARG C    1 1 
       15 21154 1 1 61 ARG CA   C   2.716   5.586 -32.950 1.00 . A A . 61 ARG CA   1 1 
       15 21155 1 1 61 ARG CB   C   2.632   6.175 -34.359 1.00 . A A . 61 ARG CB   1 1 
       15 21156 1 1 61 ARG CD   C   2.553   3.911 -35.448 1.00 . A A . 61 ARG CD   1 1 
       15 21157 1 1 61 ARG CG   C   1.903   5.283 -35.350 1.00 . A A . 61 ARG CG   1 1 
       15 21158 1 1 61 ARG CZ   C   2.582   1.801 -34.187 1.00 . A A . 61 ARG CZ   1 1 
       15 21159 1 1 61 ARG H    H   0.600   5.563 -32.969 1.00 . A A . 61 ARG H    1 1 
       15 21160 1 1 61 ARG HA   H   3.273   4.661 -32.989 1.00 . A A . 61 ARG HA   1 1 
       15 21161 1 1 61 ARG HB2  H   2.113   7.121 -34.311 1.00 . A A . 61 ARG HB2  1 1 
       15 21162 1 1 61 ARG HB3  H   3.634   6.341 -34.727 1.00 . A A . 61 ARG HB3  1 1 
       15 21163 1 1 61 ARG HD2  H   2.350   3.500 -36.426 1.00 . A A . 61 ARG HD2  1 1 
       15 21164 1 1 61 ARG HD3  H   3.619   4.024 -35.320 1.00 . A A . 61 ARG HD3  1 1 
       15 21165 1 1 61 ARG HE   H   1.269   3.277 -33.910 1.00 . A A . 61 ARG HE   1 1 
       15 21166 1 1 61 ARG HG2  H   0.880   5.161 -35.026 1.00 . A A . 61 ARG HG2  1 1 
       15 21167 1 1 61 ARG HG3  H   1.921   5.751 -36.323 1.00 . A A . 61 ARG HG3  1 1 
       15 21168 1 1 61 ARG HH11 H   4.028   1.975 -35.588 1.00 . A A . 61 ARG HH11 1 1 
       15 21169 1 1 61 ARG HH12 H   4.037   0.492 -34.692 1.00 . A A . 61 ARG HH12 1 1 
       15 21170 1 1 61 ARG HH21 H   1.271   1.329 -32.723 1.00 . A A . 61 ARG HH21 1 1 
       15 21171 1 1 61 ARG HH22 H   2.468   0.125 -33.063 1.00 . A A . 61 ARG HH22 1 1 
       15 21172 1 1 61 ARG N    N   1.382   5.285 -32.447 1.00 . A A . 61 ARG N    1 1 
       15 21173 1 1 61 ARG NE   N   2.047   2.992 -34.433 1.00 . A A . 61 ARG NE   1 1 
       15 21174 1 1 61 ARG NH1  N   3.635   1.388 -34.880 1.00 . A A . 61 ARG NH1  1 1 
       15 21175 1 1 61 ARG NH2  N   2.064   1.021 -33.247 1.00 . A A . 61 ARG NH2  1 1 
       15 21176 1 1 61 ARG O    O   4.649   6.448 -31.815 1.00 . A A . 61 ARG O    1 1 
       15 21177 1 1 62 ALA C    C   3.434   7.925 -29.162 1.00 . A A . 62 ALA C    1 1 
       15 21178 1 1 62 ALA CA   C   3.265   8.497 -30.565 1.00 . A A . 62 ALA CA   1 1 
       15 21179 1 1 62 ALA CB   C   2.392   9.743 -30.527 1.00 . A A . 62 ALA CB   1 1 
       15 21180 1 1 62 ALA H    H   1.737   7.543 -31.675 1.00 . A A . 62 ALA H    1 1 
       15 21181 1 1 62 ALA HA   H   4.235   8.780 -30.948 1.00 . A A . 62 ALA HA   1 1 
       15 21182 1 1 62 ALA HB1  H   1.360   9.454 -30.385 1.00 . A A . 62 ALA HB1  1 1 
       15 21183 1 1 62 ALA HB2  H   2.704  10.376 -29.710 1.00 . A A . 62 ALA HB2  1 1 
       15 21184 1 1 62 ALA HB3  H   2.491  10.280 -31.458 1.00 . A A . 62 ALA HB3  1 1 
       15 21185 1 1 62 ALA N    N   2.694   7.508 -31.470 1.00 . A A . 62 ALA N    1 1 
       15 21186 1 1 62 ALA O    O   4.213   8.441 -28.361 1.00 . A A . 62 ALA O    1 1 
       15 21187 1 1 63 ARG C    C   3.918   5.213 -27.509 1.00 . A A . 63 ARG C    1 1 
       15 21188 1 1 63 ARG CA   C   2.768   6.215 -27.564 1.00 . A A . 63 ARG CA   1 1 
       15 21189 1 1 63 ARG CB   C   1.448   5.509 -27.249 1.00 . A A . 63 ARG CB   1 1 
       15 21190 1 1 63 ARG CD   C   0.231   7.708 -27.262 1.00 . A A . 63 ARG CD   1 1 
       15 21191 1 1 63 ARG CG   C   0.222   6.264 -27.737 1.00 . A A . 63 ARG CG   1 1 
       15 21192 1 1 63 ARG CZ   C  -0.308   7.549 -24.869 1.00 . A A . 63 ARG CZ   1 1 
       15 21193 1 1 63 ARG H    H   2.097   6.490 -29.552 1.00 . A A . 63 ARG H    1 1 
       15 21194 1 1 63 ARG HA   H   2.940   6.983 -26.826 1.00 . A A . 63 ARG HA   1 1 
       15 21195 1 1 63 ARG HB2  H   1.453   4.535 -27.715 1.00 . A A . 63 ARG HB2  1 1 
       15 21196 1 1 63 ARG HB3  H   1.366   5.387 -26.179 1.00 . A A . 63 ARG HB3  1 1 
       15 21197 1 1 63 ARG HD2  H   0.967   8.256 -27.832 1.00 . A A . 63 ARG HD2  1 1 
       15 21198 1 1 63 ARG HD3  H  -0.746   8.135 -27.432 1.00 . A A . 63 ARG HD3  1 1 
       15 21199 1 1 63 ARG HE   H   1.462   8.101 -25.604 1.00 . A A . 63 ARG HE   1 1 
       15 21200 1 1 63 ARG HG2  H   0.211   6.252 -28.817 1.00 . A A . 63 ARG HG2  1 1 
       15 21201 1 1 63 ARG HG3  H  -0.664   5.775 -27.360 1.00 . A A . 63 ARG HG3  1 1 
       15 21202 1 1 63 ARG HH11 H  -1.823   7.068 -26.116 1.00 . A A . 63 ARG HH11 1 1 
       15 21203 1 1 63 ARG HH12 H  -2.190   6.960 -24.426 1.00 . A A . 63 ARG HH12 1 1 
       15 21204 1 1 63 ARG HH21 H   0.991   7.962 -23.377 1.00 . A A . 63 ARG HH21 1 1 
       15 21205 1 1 63 ARG HH22 H  -0.589   7.469 -22.869 1.00 . A A . 63 ARG HH22 1 1 
       15 21206 1 1 63 ARG N    N   2.700   6.856 -28.871 1.00 . A A . 63 ARG N    1 1 
       15 21207 1 1 63 ARG NE   N   0.556   7.816 -25.842 1.00 . A A . 63 ARG NE   1 1 
       15 21208 1 1 63 ARG NH1  N  -1.542   7.161 -25.161 1.00 . A A . 63 ARG NH1  1 1 
       15 21209 1 1 63 ARG NH2  N   0.062   7.670 -23.601 1.00 . A A . 63 ARG NH2  1 1 
       15 21210 1 1 63 ARG O    O   4.416   4.884 -26.432 1.00 . A A . 63 ARG O    1 1 
       15 21211 1 1 64 GLN C    C   6.777   4.467 -28.681 1.00 . A A . 64 GLN C    1 1 
       15 21212 1 1 64 GLN CA   C   5.424   3.767 -28.760 1.00 . A A . 64 GLN CA   1 1 
       15 21213 1 1 64 GLN CB   C   5.325   2.966 -30.059 1.00 . A A . 64 GLN CB   1 1 
       15 21214 1 1 64 GLN CD   C   6.184   1.011 -31.410 1.00 . A A . 64 GLN CD   1 1 
       15 21215 1 1 64 GLN CG   C   6.169   1.702 -30.060 1.00 . A A . 64 GLN CG   1 1 
       15 21216 1 1 64 GLN H    H   3.897   5.033 -29.500 1.00 . A A . 64 GLN H    1 1 
       15 21217 1 1 64 GLN HA   H   5.333   3.091 -27.924 1.00 . A A . 64 GLN HA   1 1 
       15 21218 1 1 64 GLN HB2  H   4.294   2.686 -30.218 1.00 . A A . 64 GLN HB2  1 1 
       15 21219 1 1 64 GLN HB3  H   5.650   3.591 -30.879 1.00 . A A . 64 GLN HB3  1 1 
       15 21220 1 1 64 GLN HE21 H   5.679  -0.714 -30.560 1.00 . A A . 64 GLN HE21 1 1 
       15 21221 1 1 64 GLN HE22 H   5.890  -0.754 -32.274 1.00 . A A . 64 GLN HE22 1 1 
       15 21222 1 1 64 GLN HG2  H   7.183   1.961 -29.795 1.00 . A A . 64 GLN HG2  1 1 
       15 21223 1 1 64 GLN HG3  H   5.769   1.018 -29.326 1.00 . A A . 64 GLN HG3  1 1 
       15 21224 1 1 64 GLN N    N   4.334   4.732 -28.676 1.00 . A A . 64 GLN N    1 1 
       15 21225 1 1 64 GLN NE2  N   5.889  -0.283 -31.416 1.00 . A A . 64 GLN NE2  1 1 
       15 21226 1 1 64 GLN O    O   7.784   3.854 -28.326 1.00 . A A . 64 GLN O    1 1 
       15 21227 1 1 64 GLN OE1  O   6.459   1.635 -32.436 1.00 . A A . 64 GLN OE1  1 1 
       15 21228 1 1 65 TYR C    C   8.286   7.082 -27.587 1.00 . A A . 65 TYR C    1 1 
       15 21229 1 1 65 TYR CA   C   8.023   6.534 -28.986 1.00 . A A . 65 TYR CA   1 1 
       15 21230 1 1 65 TYR CB   C   7.945   7.685 -29.990 1.00 . A A . 65 TYR CB   1 1 
       15 21231 1 1 65 TYR CD1  C  10.339   8.359 -30.428 1.00 . A A . 65 TYR CD1  1 1 
       15 21232 1 1 65 TYR CD2  C   8.942   9.881 -29.241 1.00 . A A . 65 TYR CD2  1 1 
       15 21233 1 1 65 TYR CE1  C  11.394   9.246 -30.334 1.00 . A A . 65 TYR CE1  1 1 
       15 21234 1 1 65 TYR CE2  C   9.990  10.775 -29.143 1.00 . A A . 65 TYR CE2  1 1 
       15 21235 1 1 65 TYR CG   C   9.096   8.660 -29.885 1.00 . A A . 65 TYR CG   1 1 
       15 21236 1 1 65 TYR CZ   C  11.215  10.453 -29.691 1.00 . A A . 65 TYR CZ   1 1 
       15 21237 1 1 65 TYR H    H   5.958   6.185 -29.291 1.00 . A A . 65 TYR H    1 1 
       15 21238 1 1 65 TYR HA   H   8.838   5.882 -29.264 1.00 . A A . 65 TYR HA   1 1 
       15 21239 1 1 65 TYR HB2  H   7.944   7.281 -30.991 1.00 . A A . 65 TYR HB2  1 1 
       15 21240 1 1 65 TYR HB3  H   7.029   8.234 -29.828 1.00 . A A . 65 TYR HB3  1 1 
       15 21241 1 1 65 TYR HD1  H  10.477   7.412 -30.931 1.00 . A A . 65 TYR HD1  1 1 
       15 21242 1 1 65 TYR HD2  H   7.981  10.130 -28.813 1.00 . A A . 65 TYR HD2  1 1 
       15 21243 1 1 65 TYR HE1  H  12.353   8.994 -30.763 1.00 . A A . 65 TYR HE1  1 1 
       15 21244 1 1 65 TYR HE2  H   9.850  11.720 -28.639 1.00 . A A . 65 TYR HE2  1 1 
       15 21245 1 1 65 TYR HH   H  12.993  10.922 -29.132 1.00 . A A . 65 TYR HH   1 1 
       15 21246 1 1 65 TYR N    N   6.793   5.752 -29.016 1.00 . A A . 65 TYR N    1 1 
       15 21247 1 1 65 TYR O    O   9.415   7.045 -27.094 1.00 . A A . 65 TYR O    1 1 
       15 21248 1 1 65 TYR OH   O  12.262  11.340 -29.594 1.00 . A A . 65 TYR OH   1 1 
       15 21249 1 1 66 LEU C    C   7.976   7.135 -24.651 1.00 . A A . 66 LEU C    1 1 
       15 21250 1 1 66 LEU CA   C   7.351   8.147 -25.607 1.00 . A A . 66 LEU CA   1 1 
       15 21251 1 1 66 LEU CB   C   5.976   8.572 -25.090 1.00 . A A . 66 LEU CB   1 1 
       15 21252 1 1 66 LEU CD1  C   4.087  10.220 -25.049 1.00 . A A . 66 LEU CD1  1 1 
       15 21253 1 1 66 LEU CD2  C   6.440  11.011 -24.742 1.00 . A A . 66 LEU CD2  1 1 
       15 21254 1 1 66 LEU CG   C   5.541   9.997 -25.435 1.00 . A A . 66 LEU CG   1 1 
       15 21255 1 1 66 LEU H    H   6.363   7.592 -27.394 1.00 . A A . 66 LEU H    1 1 
       15 21256 1 1 66 LEU HA   H   7.991   9.015 -25.661 1.00 . A A . 66 LEU HA   1 1 
       15 21257 1 1 66 LEU HB2  H   5.244   7.895 -25.502 1.00 . A A . 66 LEU HB2  1 1 
       15 21258 1 1 66 LEU HB3  H   5.985   8.479 -24.014 1.00 . A A . 66 LEU HB3  1 1 
       15 21259 1 1 66 LEU HD11 H   3.909  11.275 -24.909 1.00 . A A . 66 LEU HD11 1 1 
       15 21260 1 1 66 LEU HD12 H   3.874   9.693 -24.131 1.00 . A A . 66 LEU HD12 1 1 
       15 21261 1 1 66 LEU HD13 H   3.446   9.847 -25.835 1.00 . A A . 66 LEU HD13 1 1 
       15 21262 1 1 66 LEU HD21 H   6.136  12.010 -25.019 1.00 . A A . 66 LEU HD21 1 1 
       15 21263 1 1 66 LEU HD22 H   7.464  10.850 -25.044 1.00 . A A . 66 LEU HD22 1 1 
       15 21264 1 1 66 LEU HD23 H   6.357  10.893 -23.671 1.00 . A A . 66 LEU HD23 1 1 
       15 21265 1 1 66 LEU HG   H   5.629  10.145 -26.502 1.00 . A A . 66 LEU HG   1 1 
       15 21266 1 1 66 LEU N    N   7.236   7.590 -26.951 1.00 . A A . 66 LEU N    1 1 
       15 21267 1 1 66 LEU O    O   8.813   7.487 -23.820 1.00 . A A . 66 LEU O    1 1 
       15 21268 1 1 67 MET C    C   9.601   4.703 -24.062 1.00 . A A . 67 MET C    1 1 
       15 21269 1 1 67 MET CA   C   8.086   4.815 -23.925 1.00 . A A . 67 MET CA   1 1 
       15 21270 1 1 67 MET CB   C   7.430   3.479 -24.281 1.00 . A A . 67 MET CB   1 1 
       15 21271 1 1 67 MET CE   C   4.609   4.469 -21.913 1.00 . A A . 67 MET CE   1 1 
       15 21272 1 1 67 MET CG   C   5.915   3.493 -24.153 1.00 . A A . 67 MET CG   1 1 
       15 21273 1 1 67 MET H    H   6.894   5.659 -25.457 1.00 . A A . 67 MET H    1 1 
       15 21274 1 1 67 MET HA   H   7.846   5.062 -22.902 1.00 . A A . 67 MET HA   1 1 
       15 21275 1 1 67 MET HB2  H   7.682   3.228 -25.300 1.00 . A A . 67 MET HB2  1 1 
       15 21276 1 1 67 MET HB3  H   7.818   2.715 -23.624 1.00 . A A . 67 MET HB3  1 1 
       15 21277 1 1 67 MET HE1  H   4.755   5.260 -22.634 1.00 . A A . 67 MET HE1  1 1 
       15 21278 1 1 67 MET HE2  H   3.551   4.314 -21.758 1.00 . A A . 67 MET HE2  1 1 
       15 21279 1 1 67 MET HE3  H   5.073   4.744 -20.977 1.00 . A A . 67 MET HE3  1 1 
       15 21280 1 1 67 MET HG2  H   5.561   4.497 -24.329 1.00 . A A . 67 MET HG2  1 1 
       15 21281 1 1 67 MET HG3  H   5.500   2.831 -24.899 1.00 . A A . 67 MET HG3  1 1 
       15 21282 1 1 67 MET N    N   7.564   5.878 -24.776 1.00 . A A . 67 MET N    1 1 
       15 21283 1 1 67 MET O    O  10.278   4.180 -23.176 1.00 . A A . 67 MET O    1 1 
       15 21284 1 1 67 MET SD   S   5.351   2.959 -22.526 1.00 . A A . 67 MET SD   1 1 
       15 21285 1 1 68 LYS C    C  12.269   6.331 -24.763 1.00 . A A . 68 LYS C    1 1 
       15 21286 1 1 68 LYS CA   C  11.563   5.155 -25.430 1.00 . A A . 68 LYS CA   1 1 
       15 21287 1 1 68 LYS CB   C  11.837   5.169 -26.935 1.00 . A A . 68 LYS CB   1 1 
       15 21288 1 1 68 LYS CD   C  11.999   2.792 -27.733 1.00 . A A . 68 LYS CD   1 1 
       15 21289 1 1 68 LYS CE   C  11.741   1.901 -26.527 1.00 . A A . 68 LYS CE   1 1 
       15 21290 1 1 68 LYS CG   C  11.144   4.048 -27.690 1.00 . A A . 68 LYS CG   1 1 
       15 21291 1 1 68 LYS H    H   9.536   5.602 -25.846 1.00 . A A . 68 LYS H    1 1 
       15 21292 1 1 68 LYS HA   H  11.946   4.236 -25.011 1.00 . A A . 68 LYS HA   1 1 
       15 21293 1 1 68 LYS HB2  H  11.499   6.111 -27.342 1.00 . A A . 68 LYS HB2  1 1 
       15 21294 1 1 68 LYS HB3  H  12.902   5.078 -27.096 1.00 . A A . 68 LYS HB3  1 1 
       15 21295 1 1 68 LYS HD2  H  11.767   2.239 -28.631 1.00 . A A . 68 LYS HD2  1 1 
       15 21296 1 1 68 LYS HD3  H  13.041   3.077 -27.743 1.00 . A A . 68 LYS HD3  1 1 
       15 21297 1 1 68 LYS HE2  H  12.361   2.235 -25.710 1.00 . A A . 68 LYS HE2  1 1 
       15 21298 1 1 68 LYS HE3  H  10.701   1.987 -26.249 1.00 . A A . 68 LYS HE3  1 1 
       15 21299 1 1 68 LYS HG2  H  10.210   3.818 -27.198 1.00 . A A . 68 LYS HG2  1 1 
       15 21300 1 1 68 LYS HG3  H  10.949   4.374 -28.702 1.00 . A A . 68 LYS HG3  1 1 
       15 21301 1 1 68 LYS HZ1  H  12.858   0.159 -26.245 1.00 . A A . 68 LYS HZ1  1 1 
       15 21302 1 1 68 LYS HZ2  H  12.282   0.356 -27.824 1.00 . A A . 68 LYS HZ2  1 1 
       15 21303 1 1 68 LYS HZ3  H  11.226  -0.122 -26.592 1.00 . A A . 68 LYS HZ3  1 1 
       15 21304 1 1 68 LYS N    N  10.128   5.198 -25.177 1.00 . A A . 68 LYS N    1 1 
       15 21305 1 1 68 LYS NZ   N  12.048   0.473 -26.817 1.00 . A A . 68 LYS NZ   1 1 
       15 21306 1 1 68 LYS O    O  13.478   6.294 -24.538 1.00 . A A . 68 LYS O    1 1 
       15 21307 1 1 69 GLN C    C  12.097   8.390 -22.292 1.00 . A A . 69 GLN C    1 1 
       15 21308 1 1 69 GLN CA   C  12.058   8.559 -23.807 1.00 . A A . 69 GLN CA   1 1 
       15 21309 1 1 69 GLN CB   C  11.234   9.794 -24.174 1.00 . A A . 69 GLN CB   1 1 
       15 21310 1 1 69 GLN CD   C  13.034  11.528 -24.546 1.00 . A A . 69 GLN CD   1 1 
       15 21311 1 1 69 GLN CG   C  11.851  11.100 -23.700 1.00 . A A . 69 GLN CG   1 1 
       15 21312 1 1 69 GLN H    H  10.548   7.343 -24.655 1.00 . A A . 69 GLN H    1 1 
       15 21313 1 1 69 GLN HA   H  13.067   8.691 -24.168 1.00 . A A . 69 GLN HA   1 1 
       15 21314 1 1 69 GLN HB2  H  11.131   9.839 -25.248 1.00 . A A . 69 GLN HB2  1 1 
       15 21315 1 1 69 GLN HB3  H  10.253   9.703 -23.730 1.00 . A A . 69 GLN HB3  1 1 
       15 21316 1 1 69 GLN HE21 H  13.707  12.675 -23.068 1.00 . A A . 69 GLN HE21 1 1 
       15 21317 1 1 69 GLN HE22 H  14.661  12.670 -24.508 1.00 . A A . 69 GLN HE22 1 1 
       15 21318 1 1 69 GLN HG2  H  11.100  11.875 -23.742 1.00 . A A . 69 GLN HG2  1 1 
       15 21319 1 1 69 GLN HG3  H  12.182  10.977 -22.679 1.00 . A A . 69 GLN HG3  1 1 
       15 21320 1 1 69 GLN N    N  11.505   7.373 -24.449 1.00 . A A . 69 GLN N    1 1 
       15 21321 1 1 69 GLN NE2  N  13.887  12.377 -23.985 1.00 . A A . 69 GLN NE2  1 1 
       15 21322 1 1 69 GLN O    O  12.908   9.014 -21.607 1.00 . A A . 69 GLN O    1 1 
       15 21323 1 1 69 GLN OE1  O  13.180  11.099 -25.691 1.00 . A A . 69 GLN OE1  1 1 
       15 21324 1 1 70 THR C    C  12.059   6.141 -19.938 1.00 . A A . 70 THR C    1 1 
       15 21325 1 1 70 THR CA   C  11.146   7.293 -20.339 1.00 . A A . 70 THR CA   1 1 
       15 21326 1 1 70 THR CB   C   9.707   6.973 -19.892 1.00 . A A . 70 THR CB   1 1 
       15 21327 1 1 70 THR CG2  C   9.421   7.566 -18.521 1.00 . A A . 70 THR CG2  1 1 
       15 21328 1 1 70 THR H    H  10.593   7.076 -22.371 1.00 . A A . 70 THR H    1 1 
       15 21329 1 1 70 THR HA   H  11.467   8.190 -19.829 1.00 . A A . 70 THR HA   1 1 
       15 21330 1 1 70 THR HB   H   9.595   5.899 -19.834 1.00 . A A . 70 THR HB   1 1 
       15 21331 1 1 70 THR HG1  H   8.769   6.930 -21.626 1.00 . A A . 70 THR HG1  1 1 
       15 21332 1 1 70 THR HG21 H   9.351   8.640 -18.602 1.00 . A A . 70 THR HG21 1 1 
       15 21333 1 1 70 THR HG22 H  10.221   7.308 -17.843 1.00 . A A . 70 THR HG22 1 1 
       15 21334 1 1 70 THR HG23 H   8.489   7.172 -18.145 1.00 . A A . 70 THR HG23 1 1 
       15 21335 1 1 70 THR N    N  11.214   7.543 -21.773 1.00 . A A . 70 THR N    1 1 
       15 21336 1 1 70 THR O    O  12.828   6.250 -18.984 1.00 . A A . 70 THR O    1 1 
       15 21337 1 1 70 THR OG1  O   8.771   7.489 -20.846 1.00 . A A . 70 THR OG1  1 1 
       15 21338 1 1 71 GLU C    C  14.273   4.205 -20.475 1.00 . A A . 71 GLU C    1 1 
       15 21339 1 1 71 GLU CA   C  12.788   3.864 -20.392 1.00 . A A . 71 GLU CA   1 1 
       15 21340 1 1 71 GLU CB   C  12.457   2.736 -21.372 1.00 . A A . 71 GLU CB   1 1 
       15 21341 1 1 71 GLU CD   C  13.390   0.539 -22.199 1.00 . A A . 71 GLU CD   1 1 
       15 21342 1 1 71 GLU CG   C  13.071   1.399 -20.991 1.00 . A A . 71 GLU CG   1 1 
       15 21343 1 1 71 GLU H    H  11.336   5.010 -21.421 1.00 . A A . 71 GLU H    1 1 
       15 21344 1 1 71 GLU HA   H  12.563   3.534 -19.389 1.00 . A A . 71 GLU HA   1 1 
       15 21345 1 1 71 GLU HB2  H  11.385   2.617 -21.416 1.00 . A A . 71 GLU HB2  1 1 
       15 21346 1 1 71 GLU HB3  H  12.820   3.009 -22.351 1.00 . A A . 71 GLU HB3  1 1 
       15 21347 1 1 71 GLU HG2  H  13.986   1.580 -20.446 1.00 . A A . 71 GLU HG2  1 1 
       15 21348 1 1 71 GLU HG3  H  12.377   0.865 -20.360 1.00 . A A . 71 GLU HG3  1 1 
       15 21349 1 1 71 GLU N    N  11.969   5.037 -20.673 1.00 . A A . 71 GLU N    1 1 
       15 21350 1 1 71 GLU O    O  15.020   4.017 -19.515 1.00 . A A . 71 GLU O    1 1 
       15 21351 1 1 71 GLU OE1  O  14.046   1.047 -23.132 1.00 . A A . 71 GLU OE1  1 1 
       15 21352 1 1 71 GLU OE2  O  12.983  -0.641 -22.210 1.00 . A A . 71 GLU OE2  1 1 
       15 21353 1 1 72 LYS C    C  16.546   6.095 -20.803 1.00 . A A . 72 LYS C    1 1 
       15 21354 1 1 72 LYS CA   C  16.090   5.076 -21.842 1.00 . A A . 72 LYS CA   1 1 
       15 21355 1 1 72 LYS CB   C  16.281   5.646 -23.249 1.00 . A A . 72 LYS CB   1 1 
       15 21356 1 1 72 LYS CD   C  18.780   5.396 -23.229 1.00 . A A . 72 LYS CD   1 1 
       15 21357 1 1 72 LYS CE   C  18.712   4.205 -24.172 1.00 . A A . 72 LYS CE   1 1 
       15 21358 1 1 72 LYS CG   C  17.614   6.346 -23.446 1.00 . A A . 72 LYS CG   1 1 
       15 21359 1 1 72 LYS H    H  14.052   4.834 -22.360 1.00 . A A . 72 LYS H    1 1 
       15 21360 1 1 72 LYS HA   H  16.688   4.183 -21.740 1.00 . A A . 72 LYS HA   1 1 
       15 21361 1 1 72 LYS HB2  H  16.212   4.839 -23.964 1.00 . A A . 72 LYS HB2  1 1 
       15 21362 1 1 72 LYS HB3  H  15.492   6.358 -23.446 1.00 . A A . 72 LYS HB3  1 1 
       15 21363 1 1 72 LYS HD2  H  19.704   5.928 -23.404 1.00 . A A . 72 LYS HD2  1 1 
       15 21364 1 1 72 LYS HD3  H  18.756   5.039 -22.209 1.00 . A A . 72 LYS HD3  1 1 
       15 21365 1 1 72 LYS HE2  H  19.573   3.577 -24.001 1.00 . A A . 72 LYS HE2  1 1 
       15 21366 1 1 72 LYS HE3  H  17.812   3.647 -23.962 1.00 . A A . 72 LYS HE3  1 1 
       15 21367 1 1 72 LYS HG2  H  17.662   6.733 -24.453 1.00 . A A . 72 LYS HG2  1 1 
       15 21368 1 1 72 LYS HG3  H  17.690   7.162 -22.741 1.00 . A A . 72 LYS HG3  1 1 
       15 21369 1 1 72 LYS HZ1  H  19.395   4.080 -26.143 1.00 . A A . 72 LYS HZ1  1 1 
       15 21370 1 1 72 LYS HZ2  H  18.934   5.639 -25.675 1.00 . A A . 72 LYS HZ2  1 1 
       15 21371 1 1 72 LYS HZ3  H  17.755   4.473 -26.009 1.00 . A A . 72 LYS HZ3  1 1 
       15 21372 1 1 72 LYS N    N  14.695   4.707 -21.631 1.00 . A A . 72 LYS N    1 1 
       15 21373 1 1 72 LYS NZ   N  18.698   4.629 -25.600 1.00 . A A . 72 LYS NZ   1 1 
       15 21374 1 1 72 LYS O    O  17.744   6.293 -20.598 1.00 . A A . 72 LYS O    1 1 
       15 21375 1 1 73 TYR C    C  16.490   7.086 -17.890 1.00 . A A . 73 TYR C    1 1 
       15 21376 1 1 73 TYR CA   C  15.889   7.737 -19.132 1.00 . A A . 73 TYR CA   1 1 
       15 21377 1 1 73 TYR CB   C  14.625   8.511 -18.754 1.00 . A A . 73 TYR CB   1 1 
       15 21378 1 1 73 TYR CD1  C  15.766  10.121 -17.178 1.00 . A A . 73 TYR CD1  1 1 
       15 21379 1 1 73 TYR CD2  C  14.294  11.014 -18.827 1.00 . A A . 73 TYR CD2  1 1 
       15 21380 1 1 73 TYR CE1  C  16.019  11.395 -16.708 1.00 . A A . 73 TYR CE1  1 1 
       15 21381 1 1 73 TYR CE2  C  14.543  12.291 -18.365 1.00 . A A . 73 TYR CE2  1 1 
       15 21382 1 1 73 TYR CG   C  14.900   9.908 -18.243 1.00 . A A . 73 TYR CG   1 1 
       15 21383 1 1 73 TYR CZ   C  15.406  12.477 -17.305 1.00 . A A . 73 TYR CZ   1 1 
       15 21384 1 1 73 TYR H    H  14.649   6.537 -20.357 1.00 . A A . 73 TYR H    1 1 
       15 21385 1 1 73 TYR HA   H  16.610   8.426 -19.548 1.00 . A A . 73 TYR HA   1 1 
       15 21386 1 1 73 TYR HB2  H  13.989   8.595 -19.622 1.00 . A A . 73 TYR HB2  1 1 
       15 21387 1 1 73 TYR HB3  H  14.099   7.972 -17.980 1.00 . A A . 73 TYR HB3  1 1 
       15 21388 1 1 73 TYR HD1  H  16.245   9.272 -16.713 1.00 . A A . 73 TYR HD1  1 1 
       15 21389 1 1 73 TYR HD2  H  13.619  10.865 -19.658 1.00 . A A . 73 TYR HD2  1 1 
       15 21390 1 1 73 TYR HE1  H  16.695  11.541 -15.878 1.00 . A A . 73 TYR HE1  1 1 
       15 21391 1 1 73 TYR HE2  H  14.063  13.139 -18.832 1.00 . A A . 73 TYR HE2  1 1 
       15 21392 1 1 73 TYR HH   H  16.584  13.959 -16.973 1.00 . A A . 73 TYR HH   1 1 
       15 21393 1 1 73 TYR N    N  15.585   6.738 -20.149 1.00 . A A . 73 TYR N    1 1 
       15 21394 1 1 73 TYR O    O  17.675   7.250 -17.601 1.00 . A A . 73 TYR O    1 1 
       15 21395 1 1 73 TYR OH   O  15.656  13.748 -16.840 1.00 . A A . 73 TYR OH   1 1 
       15 21396 1 1 74 PHE C    C  16.554   4.239 -16.257 1.00 . A A . 74 PHE C    1 1 
       15 21397 1 1 74 PHE CA   C  16.112   5.666 -15.950 1.00 . A A . 74 PHE CA   1 1 
       15 21398 1 1 74 PHE CB   C  14.994   5.653 -14.904 1.00 . A A . 74 PHE CB   1 1 
       15 21399 1 1 74 PHE CD1  C  15.080   8.131 -14.522 1.00 . A A . 74 PHE CD1  1 1 
       15 21400 1 1 74 PHE CD2  C  12.946   7.094 -14.753 1.00 . A A . 74 PHE CD2  1 1 
       15 21401 1 1 74 PHE CE1  C  14.468   9.359 -14.354 1.00 . A A . 74 PHE CE1  1 1 
       15 21402 1 1 74 PHE CE2  C  12.328   8.319 -14.586 1.00 . A A . 74 PHE CE2  1 1 
       15 21403 1 1 74 PHE CG   C  14.327   6.986 -14.723 1.00 . A A . 74 PHE CG   1 1 
       15 21404 1 1 74 PHE CZ   C  13.091   9.453 -14.387 1.00 . A A . 74 PHE CZ   1 1 
       15 21405 1 1 74 PHE H    H  14.729   6.250 -17.443 1.00 . A A . 74 PHE H    1 1 
       15 21406 1 1 74 PHE HA   H  16.954   6.215 -15.557 1.00 . A A . 74 PHE HA   1 1 
       15 21407 1 1 74 PHE HB2  H  14.239   4.942 -15.205 1.00 . A A . 74 PHE HB2  1 1 
       15 21408 1 1 74 PHE HB3  H  15.406   5.353 -13.952 1.00 . A A . 74 PHE HB3  1 1 
       15 21409 1 1 74 PHE HD1  H  16.158   8.059 -14.497 1.00 . A A . 74 PHE HD1  1 1 
       15 21410 1 1 74 PHE HD2  H  12.348   6.207 -14.909 1.00 . A A . 74 PHE HD2  1 1 
       15 21411 1 1 74 PHE HE1  H  15.067  10.244 -14.199 1.00 . A A . 74 PHE HE1  1 1 
       15 21412 1 1 74 PHE HE2  H  11.251   8.389 -14.613 1.00 . A A . 74 PHE HE2  1 1 
       15 21413 1 1 74 PHE HZ   H  12.611  10.411 -14.256 1.00 . A A . 74 PHE HZ   1 1 
       15 21414 1 1 74 PHE N    N  15.664   6.344 -17.161 1.00 . A A . 74 PHE N    1 1 
       15 21415 1 1 74 PHE O    O  17.646   3.819 -15.875 1.00 . A A . 74 PHE O    1 1 
       15 21416 1 1 75 PHE C    C  16.709   2.045 -18.655 1.00 . A A . 75 PHE C    1 1 
       15 21417 1 1 75 PHE CA   C  15.997   2.115 -17.307 1.00 . A A . 75 PHE CA   1 1 
       15 21418 1 1 75 PHE CB   C  14.711   1.287 -17.353 1.00 . A A . 75 PHE CB   1 1 
       15 21419 1 1 75 PHE CD1  C  13.907   1.703 -15.013 1.00 . A A . 75 PHE CD1  1 1 
       15 21420 1 1 75 PHE CD2  C  12.444   2.222 -16.823 1.00 . A A . 75 PHE CD2  1 1 
       15 21421 1 1 75 PHE CE1  C  12.948   2.125 -14.112 1.00 . A A . 75 PHE CE1  1 1 
       15 21422 1 1 75 PHE CE2  C  11.481   2.647 -15.926 1.00 . A A . 75 PHE CE2  1 1 
       15 21423 1 1 75 PHE CG   C  13.666   1.747 -16.377 1.00 . A A . 75 PHE CG   1 1 
       15 21424 1 1 75 PHE CZ   C  11.733   2.597 -14.569 1.00 . A A . 75 PHE CZ   1 1 
       15 21425 1 1 75 PHE H    H  14.841   3.887 -17.226 1.00 . A A . 75 PHE H    1 1 
       15 21426 1 1 75 PHE HA   H  16.648   1.711 -16.548 1.00 . A A . 75 PHE HA   1 1 
       15 21427 1 1 75 PHE HB2  H  14.287   1.347 -18.344 1.00 . A A . 75 PHE HB2  1 1 
       15 21428 1 1 75 PHE HB3  H  14.946   0.257 -17.129 1.00 . A A . 75 PHE HB3  1 1 
       15 21429 1 1 75 PHE HD1  H  14.857   1.333 -14.654 1.00 . A A . 75 PHE HD1  1 1 
       15 21430 1 1 75 PHE HD2  H  12.245   2.261 -17.884 1.00 . A A . 75 PHE HD2  1 1 
       15 21431 1 1 75 PHE HE1  H  13.148   2.085 -13.051 1.00 . A A . 75 PHE HE1  1 1 
       15 21432 1 1 75 PHE HE2  H  10.532   3.015 -16.287 1.00 . A A . 75 PHE HE2  1 1 
       15 21433 1 1 75 PHE HZ   H  10.983   2.929 -13.867 1.00 . A A . 75 PHE HZ   1 1 
       15 21434 1 1 75 PHE N    N  15.696   3.496 -16.949 1.00 . A A . 75 PHE N    1 1 
       15 21435 1 1 75 PHE O    O  16.573   1.068 -19.391 1.00 . A A . 75 PHE O    1 1 
       15 21436 1 1 76 GLY C    C  19.540   2.442 -20.145 1.00 . A A . 76 GLY C    1 1 
       15 21437 1 1 76 GLY CA   C  18.190   3.127 -20.230 1.00 . A A . 76 GLY CA   1 1 
       15 21438 1 1 76 GLY H    H  17.540   3.839 -18.345 1.00 . A A . 76 GLY H    1 1 
       15 21439 1 1 76 GLY HA2  H  17.597   2.638 -20.988 1.00 . A A . 76 GLY HA2  1 1 
       15 21440 1 1 76 GLY HA3  H  18.341   4.158 -20.514 1.00 . A A . 76 GLY HA3  1 1 
       15 21441 1 1 76 GLY N    N  17.469   3.089 -18.971 1.00 . A A . 76 GLY N    1 1 
       15 21442 1 1 76 GLY O    O  19.654   1.350 -19.590 1.00 . A A . 76 GLY O    1 1 
       15 21443 1 1 77 GLU C    C  22.321   2.129 -19.271 1.00 . A A . 77 GLU C    1 1 
       15 21444 1 1 77 GLU CA   C  21.911   2.527 -20.686 1.00 . A A . 77 GLU CA   1 1 
       15 21445 1 1 77 GLU CB   C  22.910   3.537 -21.253 1.00 . A A . 77 GLU CB   1 1 
       15 21446 1 1 77 GLU CD   C  23.848   5.881 -21.154 1.00 . A A . 77 GLU CD   1 1 
       15 21447 1 1 77 GLU CG   C  22.797   4.919 -20.633 1.00 . A A . 77 GLU CG   1 1 
       15 21448 1 1 77 GLU H    H  20.409   3.951 -21.128 1.00 . A A . 77 GLU H    1 1 
       15 21449 1 1 77 GLU HA   H  21.912   1.645 -21.309 1.00 . A A . 77 GLU HA   1 1 
       15 21450 1 1 77 GLU HB2  H  23.912   3.169 -21.083 1.00 . A A . 77 GLU HB2  1 1 
       15 21451 1 1 77 GLU HB3  H  22.746   3.628 -22.317 1.00 . A A . 77 GLU HB3  1 1 
       15 21452 1 1 77 GLU HG2  H  21.820   5.322 -20.858 1.00 . A A . 77 GLU HG2  1 1 
       15 21453 1 1 77 GLU HG3  H  22.910   4.830 -19.563 1.00 . A A . 77 GLU HG3  1 1 
       15 21454 1 1 77 GLU N    N  20.564   3.084 -20.699 1.00 . A A . 77 GLU N    1 1 
       15 21455 1 1 77 GLU O    O  23.020   1.136 -19.071 1.00 . A A . 77 GLU O    1 1 
       15 21456 1 1 77 GLU OE1  O  24.226   5.760 -22.338 1.00 . A A . 77 GLU OE1  1 1 
       15 21457 1 1 77 GLU OE2  O  24.292   6.752 -20.378 1.00 . A A . 77 GLU OE2  1 1 
       15 21458 1 1 78 GLY C    C  21.281   3.321 -15.933 1.00 . A A . 78 GLY C    1 1 
       15 21459 1 1 78 GLY CA   C  22.213   2.628 -16.907 1.00 . A A . 78 GLY CA   1 1 
       15 21460 1 1 78 GLY H    H  21.328   3.692 -18.510 1.00 . A A . 78 GLY H    1 1 
       15 21461 1 1 78 GLY HA2  H  22.156   1.562 -16.747 1.00 . A A . 78 GLY HA2  1 1 
       15 21462 1 1 78 GLY HA3  H  23.224   2.958 -16.716 1.00 . A A . 78 GLY HA3  1 1 
       15 21463 1 1 78 GLY N    N  21.882   2.913 -18.291 1.00 . A A . 78 GLY N    1 1 
       15 21464 1 1 78 GLY O    O  20.093   3.005 -15.869 1.00 . A A . 78 GLY O    1 1 
       15 21465 1 1 79 ALA C    C  20.250   4.059 -13.289 1.00 . A A . 79 ALA C    1 1 
       15 21466 1 1 79 ALA CA   C  21.028   5.007 -14.197 1.00 . A A . 79 ALA CA   1 1 
       15 21467 1 1 79 ALA CB   C  20.078   5.962 -14.903 1.00 . A A . 79 ALA CB   1 1 
       15 21468 1 1 79 ALA H    H  22.772   4.474 -15.269 1.00 . A A . 79 ALA H    1 1 
       15 21469 1 1 79 ALA HA   H  21.705   5.593 -13.592 1.00 . A A . 79 ALA HA   1 1 
       15 21470 1 1 79 ALA HB1  H  20.570   6.385 -15.767 1.00 . A A . 79 ALA HB1  1 1 
       15 21471 1 1 79 ALA HB2  H  19.196   5.425 -15.218 1.00 . A A . 79 ALA HB2  1 1 
       15 21472 1 1 79 ALA HB3  H  19.795   6.754 -14.227 1.00 . A A . 79 ALA HB3  1 1 
       15 21473 1 1 79 ALA N    N  21.820   4.267 -15.172 1.00 . A A . 79 ALA N    1 1 
       15 21474 1 1 79 ALA O    O  19.170   4.396 -12.805 1.00 . A A . 79 ALA O    1 1 
       15 21475 1 1 80 ASP C    C  21.040   0.635 -12.078 1.00 . A A . 80 ASP C    1 1 
       15 21476 1 1 80 ASP CA   C  20.165   1.878 -12.214 1.00 . A A . 80 ASP CA   1 1 
       15 21477 1 1 80 ASP CB   C  18.798   1.495 -12.783 1.00 . A A . 80 ASP CB   1 1 
       15 21478 1 1 80 ASP CG   C  17.772   1.231 -11.698 1.00 . A A . 80 ASP CG   1 1 
       15 21479 1 1 80 ASP H    H  21.670   2.665 -13.479 1.00 . A A . 80 ASP H    1 1 
       15 21480 1 1 80 ASP HA   H  20.028   2.314 -11.236 1.00 . A A . 80 ASP HA   1 1 
       15 21481 1 1 80 ASP HB2  H  18.437   2.299 -13.407 1.00 . A A . 80 ASP HB2  1 1 
       15 21482 1 1 80 ASP HB3  H  18.902   0.601 -13.380 1.00 . A A . 80 ASP HB3  1 1 
       15 21483 1 1 80 ASP N    N  20.807   2.874 -13.064 1.00 . A A . 80 ASP N    1 1 
       15 21484 1 1 80 ASP O    O  22.180   0.614 -12.541 1.00 . A A . 80 ASP O    1 1 
       15 21485 1 1 80 ASP OD1  O  17.643   2.075 -10.787 1.00 . A A . 80 ASP OD1  1 1 
       15 21486 1 1 80 ASP OD2  O  17.099   0.182 -11.762 1.00 . A A . 80 ASP OD2  1 1 
       15 21487 1 1 81 GLN C    C  20.692  -2.741 -12.151 1.00 . A A . 81 GLN C    1 1 
       15 21488 1 1 81 GLN CA   C  21.230  -1.642 -11.241 1.00 . A A . 81 GLN CA   1 1 
       15 21489 1 1 81 GLN CB   C  21.140  -2.084  -9.780 1.00 . A A . 81 GLN CB   1 1 
       15 21490 1 1 81 GLN CD   C  19.253  -0.842  -8.648 1.00 . A A . 81 GLN CD   1 1 
       15 21491 1 1 81 GLN CG   C  19.716  -2.154  -9.251 1.00 . A A . 81 GLN CG   1 1 
       15 21492 1 1 81 GLN H    H  19.585  -0.319 -11.093 1.00 . A A . 81 GLN H    1 1 
       15 21493 1 1 81 GLN HA   H  22.265  -1.461 -11.490 1.00 . A A . 81 GLN HA   1 1 
       15 21494 1 1 81 GLN HB2  H  21.585  -3.063  -9.684 1.00 . A A . 81 GLN HB2  1 1 
       15 21495 1 1 81 GLN HB3  H  21.693  -1.385  -9.170 1.00 . A A . 81 GLN HB3  1 1 
       15 21496 1 1 81 GLN HE21 H  20.590  -1.015  -7.186 1.00 . A A . 81 GLN HE21 1 1 
       15 21497 1 1 81 GLN HE22 H  19.597   0.397  -7.132 1.00 . A A . 81 GLN HE22 1 1 
       15 21498 1 1 81 GLN HG2  H  19.056  -2.409 -10.067 1.00 . A A . 81 GLN HG2  1 1 
       15 21499 1 1 81 GLN HG3  H  19.665  -2.921  -8.493 1.00 . A A . 81 GLN HG3  1 1 
       15 21500 1 1 81 GLN N    N  20.498  -0.397 -11.439 1.00 . A A . 81 GLN N    1 1 
       15 21501 1 1 81 GLN NE2  N  19.875  -0.447  -7.543 1.00 . A A . 81 GLN NE2  1 1 
       15 21502 1 1 81 GLN O    O  19.807  -2.502 -12.972 1.00 . A A . 81 GLN O    1 1 
       15 21503 1 1 81 GLN OE1  O  18.346  -0.192  -9.168 1.00 . A A . 81 GLN OE1  1 1 
       15 21504 1 1 82 ALA C    C  20.104  -6.130 -11.951 1.00 . A A . 82 ALA C    1 1 
       15 21505 1 1 82 ALA CA   C  20.805  -5.081 -12.807 1.00 . A A . 82 ALA CA   1 1 
       15 21506 1 1 82 ALA CB   C  21.997  -5.695 -13.527 1.00 . A A . 82 ALA CB   1 1 
       15 21507 1 1 82 ALA H    H  21.935  -4.073 -11.329 1.00 . A A . 82 ALA H    1 1 
       15 21508 1 1 82 ALA HA   H  20.113  -4.719 -13.553 1.00 . A A . 82 ALA HA   1 1 
       15 21509 1 1 82 ALA HB1  H  21.862  -6.765 -13.596 1.00 . A A . 82 ALA HB1  1 1 
       15 21510 1 1 82 ALA HB2  H  22.072  -5.277 -14.520 1.00 . A A . 82 ALA HB2  1 1 
       15 21511 1 1 82 ALA HB3  H  22.900  -5.481 -12.976 1.00 . A A . 82 ALA HB3  1 1 
       15 21512 1 1 82 ALA N    N  21.233  -3.945 -12.000 1.00 . A A . 82 ALA N    1 1 
       15 21513 1 1 82 ALA O    O  20.740  -6.821 -11.154 1.00 . A A . 82 ALA O    1 1 
       15 21514 1 1 83 SER C    C  16.555  -7.225 -11.840 1.00 . A A . 83 SER C    1 1 
       15 21515 1 1 83 SER CA   C  18.003  -7.207 -11.359 1.00 . A A . 83 SER CA   1 1 
       15 21516 1 1 83 SER CB   C  18.052  -6.872  -9.867 1.00 . A A . 83 SER CB   1 1 
       15 21517 1 1 83 SER H    H  18.341  -5.666 -12.771 1.00 . A A . 83 SER H    1 1 
       15 21518 1 1 83 SER HA   H  18.433  -8.185 -11.514 1.00 . A A . 83 SER HA   1 1 
       15 21519 1 1 83 SER HB2  H  19.045  -6.540  -9.608 1.00 . A A . 83 SER HB2  1 1 
       15 21520 1 1 83 SER HB3  H  17.342  -6.085  -9.654 1.00 . A A . 83 SER HB3  1 1 
       15 21521 1 1 83 SER HG   H  16.775  -8.108  -9.043 1.00 . A A . 83 SER HG   1 1 
       15 21522 1 1 83 SER N    N  18.791  -6.245 -12.120 1.00 . A A . 83 SER N    1 1 
       15 21523 1 1 83 SER O    O  15.924  -6.179 -11.987 1.00 . A A . 83 SER O    1 1 
       15 21524 1 1 83 SER OG   O  17.729  -8.005  -9.079 1.00 . A A . 83 SER OG   1 1 
       15 21525 1 1 84 GLY C    C  14.343  -9.966 -13.007 1.00 . A A . 84 GLY C    1 1 
       15 21526 1 1 84 GLY CA   C  14.665  -8.557 -12.547 1.00 . A A . 84 GLY CA   1 1 
       15 21527 1 1 84 GLY H    H  16.584  -9.224 -11.950 1.00 . A A . 84 GLY H    1 1 
       15 21528 1 1 84 GLY HA2  H  13.997  -8.291 -11.742 1.00 . A A . 84 GLY HA2  1 1 
       15 21529 1 1 84 GLY HA3  H  14.508  -7.878 -13.372 1.00 . A A . 84 GLY HA3  1 1 
       15 21530 1 1 84 GLY N    N  16.034  -8.424 -12.085 1.00 . A A . 84 GLY N    1 1 
       15 21531 1 1 84 GLY O    O  15.203 -10.846 -12.982 1.00 . A A . 84 GLY O    1 1 
       15 21532 1 1 85 TYR C    C  13.453 -11.923 -15.122 1.00 . A A . 85 TYR C    1 1 
       15 21533 1 1 85 TYR CA   C  12.666 -11.492 -13.888 1.00 . A A . 85 TYR CA   1 1 
       15 21534 1 1 85 TYR CB   C  11.169 -11.475 -14.204 1.00 . A A . 85 TYR CB   1 1 
       15 21535 1 1 85 TYR CD1  C  10.584 -13.420 -12.705 1.00 . A A . 85 TYR CD1  1 1 
       15 21536 1 1 85 TYR CD2  C   9.721 -13.413 -14.926 1.00 . A A . 85 TYR CD2  1 1 
       15 21537 1 1 85 TYR CE1  C   9.956 -14.626 -12.459 1.00 . A A . 85 TYR CE1  1 1 
       15 21538 1 1 85 TYR CE2  C   9.088 -14.618 -14.689 1.00 . A A . 85 TYR CE2  1 1 
       15 21539 1 1 85 TYR CG   C  10.479 -12.794 -13.940 1.00 . A A . 85 TYR CG   1 1 
       15 21540 1 1 85 TYR CZ   C   9.209 -15.221 -13.454 1.00 . A A . 85 TYR CZ   1 1 
       15 21541 1 1 85 TYR H    H  12.460  -9.438 -13.421 1.00 . A A . 85 TYR H    1 1 
       15 21542 1 1 85 TYR HA   H  12.847 -12.201 -13.094 1.00 . A A . 85 TYR HA   1 1 
       15 21543 1 1 85 TYR HB2  H  10.689 -10.723 -13.598 1.00 . A A . 85 TYR HB2  1 1 
       15 21544 1 1 85 TYR HB3  H  11.032 -11.231 -15.248 1.00 . A A . 85 TYR HB3  1 1 
       15 21545 1 1 85 TYR HD1  H  11.170 -12.952 -11.927 1.00 . A A . 85 TYR HD1  1 1 
       15 21546 1 1 85 TYR HD2  H   9.628 -12.939 -15.892 1.00 . A A . 85 TYR HD2  1 1 
       15 21547 1 1 85 TYR HE1  H  10.050 -15.098 -11.492 1.00 . A A . 85 TYR HE1  1 1 
       15 21548 1 1 85 TYR HE2  H   8.503 -15.084 -15.468 1.00 . A A . 85 TYR HE2  1 1 
       15 21549 1 1 85 TYR HH   H   8.640 -16.975 -13.995 1.00 . A A . 85 TYR HH   1 1 
       15 21550 1 1 85 TYR N    N  13.101 -10.180 -13.425 1.00 . A A . 85 TYR N    1 1 
       15 21551 1 1 85 TYR O    O  14.261 -11.162 -15.655 1.00 . A A . 85 TYR O    1 1 
       15 21552 1 1 85 TYR OH   O   8.580 -16.421 -13.214 1.00 . A A . 85 TYR OH   1 1 
       15 21553 1 1 86 VAL C    C  12.897 -14.088 -17.825 1.00 . A A . 86 VAL C    1 1 
       15 21554 1 1 86 VAL CA   C  13.894 -13.684 -16.744 1.00 . A A . 86 VAL CA   1 1 
       15 21555 1 1 86 VAL CB   C  14.763 -14.902 -16.381 1.00 . A A . 86 VAL CB   1 1 
       15 21556 1 1 86 VAL CG1  C  13.916 -15.991 -15.741 1.00 . A A . 86 VAL CG1  1 1 
       15 21557 1 1 86 VAL CG2  C  15.482 -15.430 -17.613 1.00 . A A . 86 VAL CG2  1 1 
       15 21558 1 1 86 VAL H    H  12.555 -13.710 -15.105 1.00 . A A . 86 VAL H    1 1 
       15 21559 1 1 86 VAL HA   H  14.539 -12.911 -17.135 1.00 . A A . 86 VAL HA   1 1 
       15 21560 1 1 86 VAL HB   H  15.507 -14.587 -15.663 1.00 . A A . 86 VAL HB   1 1 
       15 21561 1 1 86 VAL HG11 H  14.343 -16.265 -14.787 1.00 . A A . 86 VAL HG11 1 1 
       15 21562 1 1 86 VAL HG12 H  12.910 -15.626 -15.594 1.00 . A A . 86 VAL HG12 1 1 
       15 21563 1 1 86 VAL HG13 H  13.894 -16.856 -16.387 1.00 . A A . 86 VAL HG13 1 1 
       15 21564 1 1 86 VAL HG21 H  14.761 -15.632 -18.392 1.00 . A A . 86 VAL HG21 1 1 
       15 21565 1 1 86 VAL HG22 H  16.190 -14.691 -17.960 1.00 . A A . 86 VAL HG22 1 1 
       15 21566 1 1 86 VAL HG23 H  16.006 -16.341 -17.363 1.00 . A A . 86 VAL HG23 1 1 
       15 21567 1 1 86 VAL N    N  13.210 -13.150 -15.572 1.00 . A A . 86 VAL N    1 1 
       15 21568 1 1 86 VAL O    O  11.895 -14.754 -17.562 1.00 . A A . 86 VAL O    1 1 
       15 21569 1 1 87 PRO C    C  12.357 -15.465 -20.590 1.00 . A A . 87 PRO C    1 1 
       15 21570 1 1 87 PRO CA   C  12.317 -13.987 -20.217 1.00 . A A . 87 PRO CA   1 1 
       15 21571 1 1 87 PRO CB   C  12.908 -13.135 -21.343 1.00 . A A . 87 PRO CB   1 1 
       15 21572 1 1 87 PRO CD   C  14.353 -12.881 -19.456 1.00 . A A . 87 PRO CD   1 1 
       15 21573 1 1 87 PRO CG   C  14.333 -12.935 -20.959 1.00 . A A . 87 PRO CG   1 1 
       15 21574 1 1 87 PRO HA   H  11.294 -13.690 -20.038 1.00 . A A . 87 PRO HA   1 1 
       15 21575 1 1 87 PRO HB2  H  12.822 -13.665 -22.282 1.00 . A A . 87 PRO HB2  1 1 
       15 21576 1 1 87 PRO HB3  H  12.380 -12.196 -21.404 1.00 . A A . 87 PRO HB3  1 1 
       15 21577 1 1 87 PRO HD2  H  15.261 -13.324 -19.075 1.00 . A A . 87 PRO HD2  1 1 
       15 21578 1 1 87 PRO HD3  H  14.256 -11.861 -19.114 1.00 . A A . 87 PRO HD3  1 1 
       15 21579 1 1 87 PRO HG2  H  14.929 -13.763 -21.312 1.00 . A A . 87 PRO HG2  1 1 
       15 21580 1 1 87 PRO HG3  H  14.697 -12.006 -21.372 1.00 . A A . 87 PRO HG3  1 1 
       15 21581 1 1 87 PRO N    N  13.176 -13.678 -19.071 1.00 . A A . 87 PRO N    1 1 
       15 21582 1 1 87 PRO O    O  13.205 -16.225 -20.122 1.00 . A A . 87 PRO O    1 1 
       15 21583 1 1 88 PRO C    C  12.483 -17.662 -22.824 1.00 . A A . 88 PRO C    1 1 
       15 21584 1 1 88 PRO CA   C  11.328 -17.275 -21.908 1.00 . A A . 88 PRO CA   1 1 
       15 21585 1 1 88 PRO CB   C  10.003 -17.311 -22.674 1.00 . A A . 88 PRO CB   1 1 
       15 21586 1 1 88 PRO CD   C  10.377 -15.034 -22.050 1.00 . A A . 88 PRO CD   1 1 
       15 21587 1 1 88 PRO CG   C   9.787 -15.907 -23.123 1.00 . A A . 88 PRO CG   1 1 
       15 21588 1 1 88 PRO HA   H  11.283 -17.963 -21.076 1.00 . A A . 88 PRO HA   1 1 
       15 21589 1 1 88 PRO HB2  H  10.088 -17.986 -23.513 1.00 . A A . 88 PRO HB2  1 1 
       15 21590 1 1 88 PRO HB3  H   9.212 -17.641 -22.017 1.00 . A A . 88 PRO HB3  1 1 
       15 21591 1 1 88 PRO HD2  H  10.807 -14.143 -22.483 1.00 . A A . 88 PRO HD2  1 1 
       15 21592 1 1 88 PRO HD3  H   9.625 -14.775 -21.319 1.00 . A A . 88 PRO HD3  1 1 
       15 21593 1 1 88 PRO HG2  H  10.292 -15.740 -24.062 1.00 . A A . 88 PRO HG2  1 1 
       15 21594 1 1 88 PRO HG3  H   8.729 -15.713 -23.224 1.00 . A A . 88 PRO HG3  1 1 
       15 21595 1 1 88 PRO N    N  11.419 -15.885 -21.452 1.00 . A A . 88 PRO N    1 1 
       15 21596 1 1 88 PRO O    O  13.096 -18.716 -22.655 1.00 . A A . 88 PRO O    1 1 
       15 21597 1 1 89 ALA C    C  13.649 -18.370 -25.478 1.00 . A A . 89 ALA C    1 1 
       15 21598 1 1 89 ALA CA   C  13.861 -17.055 -24.736 1.00 . A A . 89 ALA CA   1 1 
       15 21599 1 1 89 ALA CB   C  15.198 -17.065 -24.010 1.00 . A A . 89 ALA CB   1 1 
       15 21600 1 1 89 ALA H    H  12.252 -15.980 -23.878 1.00 . A A . 89 ALA H    1 1 
       15 21601 1 1 89 ALA HA   H  13.874 -16.247 -25.453 1.00 . A A . 89 ALA HA   1 1 
       15 21602 1 1 89 ALA HB1  H  15.985 -17.303 -24.711 1.00 . A A . 89 ALA HB1  1 1 
       15 21603 1 1 89 ALA HB2  H  15.381 -16.092 -23.580 1.00 . A A . 89 ALA HB2  1 1 
       15 21604 1 1 89 ALA HB3  H  15.177 -17.808 -23.227 1.00 . A A . 89 ALA HB3  1 1 
       15 21605 1 1 89 ALA N    N  12.777 -16.803 -23.795 1.00 . A A . 89 ALA N    1 1 
       15 21606 1 1 89 ALA O    O  14.609 -19.045 -25.847 1.00 . A A . 89 ALA O    1 1 
       15 21607 1 1 90 GLN C    C  10.859 -19.759 -27.317 1.00 . A A . 90 GLN C    1 1 
       15 21608 1 1 90 GLN CA   C  12.051 -19.964 -26.387 1.00 . A A . 90 GLN CA   1 1 
       15 21609 1 1 90 GLN CB   C  11.743 -21.074 -25.381 1.00 . A A . 90 GLN CB   1 1 
       15 21610 1 1 90 GLN CD   C  10.012 -21.999 -23.789 1.00 . A A . 90 GLN CD   1 1 
       15 21611 1 1 90 GLN CG   C  10.560 -20.764 -24.477 1.00 . A A . 90 GLN CG   1 1 
       15 21612 1 1 90 GLN H    H  11.665 -18.148 -25.372 1.00 . A A . 90 GLN H    1 1 
       15 21613 1 1 90 GLN HA   H  12.906 -20.254 -26.979 1.00 . A A . 90 GLN HA   1 1 
       15 21614 1 1 90 GLN HB2  H  11.527 -21.984 -25.921 1.00 . A A . 90 GLN HB2  1 1 
       15 21615 1 1 90 GLN HB3  H  12.612 -21.231 -24.759 1.00 . A A . 90 GLN HB3  1 1 
       15 21616 1 1 90 GLN HE21 H   8.582 -22.158 -25.161 1.00 . A A . 90 GLN HE21 1 1 
       15 21617 1 1 90 GLN HE22 H   8.574 -23.364 -23.924 1.00 . A A . 90 GLN HE22 1 1 
       15 21618 1 1 90 GLN HG2  H  10.876 -20.061 -23.721 1.00 . A A . 90 GLN HG2  1 1 
       15 21619 1 1 90 GLN HG3  H   9.775 -20.323 -25.073 1.00 . A A . 90 GLN HG3  1 1 
       15 21620 1 1 90 GLN N    N  12.387 -18.728 -25.691 1.00 . A A . 90 GLN N    1 1 
       15 21621 1 1 90 GLN NE2  N   8.948 -22.564 -24.347 1.00 . A A . 90 GLN NE2  1 1 
       15 21622 1 1 90 GLN O    O   9.913 -19.047 -26.981 1.00 . A A . 90 GLN O    1 1 
       15 21623 1 1 90 GLN OE1  O  10.540 -22.440 -22.768 1.00 . A A . 90 GLN OE1  1 1 
       15 21624 1 1 91 GLY C    C   9.899 -21.308 -30.539 1.00 . A A . 91 GLY C    1 1 
       15 21625 1 1 91 GLY CA   C   9.832 -20.259 -29.447 1.00 . A A . 91 GLY CA   1 1 
       15 21626 1 1 91 GLY H    H  11.692 -20.941 -28.701 1.00 . A A . 91 GLY H    1 1 
       15 21627 1 1 91 GLY HA2  H   8.890 -20.356 -28.928 1.00 . A A . 91 GLY HA2  1 1 
       15 21628 1 1 91 GLY HA3  H   9.882 -19.280 -29.901 1.00 . A A . 91 GLY HA3  1 1 
       15 21629 1 1 91 GLY N    N  10.913 -20.387 -28.488 1.00 . A A . 91 GLY N    1 1 
       15 21630 1 1 91 GLY O    O   9.903 -20.980 -31.726 1.00 . A A . 91 GLY O    1 1 
       16 21631 1 1  1 MET C    C  -1.801   4.600  -2.155 1.00 . A A .  1 MET C    1 1 
       16 21632 1 1  1 MET CA   C  -2.015   5.252  -0.793 1.00 . A A .  1 MET CA   1 1 
       16 21633 1 1  1 MET CB   C  -2.531   4.215   0.206 1.00 . A A .  1 MET CB   1 1 
       16 21634 1 1  1 MET CE   C  -5.745   1.665  -0.382 1.00 . A A .  1 MET CE   1 1 
       16 21635 1 1  1 MET CG   C  -3.953   3.756  -0.073 1.00 . A A .  1 MET CG   1 1 
       16 21636 1 1  1 MET H1   H  -3.767   6.355  -0.352 1.00 . A A .  1 MET H1   1 1 
       16 21637 1 1  1 MET HA   H  -1.072   5.640  -0.440 1.00 . A A .  1 MET HA   1 1 
       16 21638 1 1  1 MET HB2  H  -1.885   3.350   0.176 1.00 . A A .  1 MET HB2  1 1 
       16 21639 1 1  1 MET HB3  H  -2.502   4.641   1.198 1.00 . A A .  1 MET HB3  1 1 
       16 21640 1 1  1 MET HE1  H  -5.555   1.826  -1.434 1.00 . A A .  1 MET HE1  1 1 
       16 21641 1 1  1 MET HE2  H  -5.985   0.625  -0.215 1.00 . A A .  1 MET HE2  1 1 
       16 21642 1 1  1 MET HE3  H  -6.575   2.281  -0.067 1.00 . A A .  1 MET HE3  1 1 
       16 21643 1 1  1 MET HG2  H  -4.639   4.449   0.392 1.00 . A A .  1 MET HG2  1 1 
       16 21644 1 1  1 MET HG3  H  -4.113   3.757  -1.141 1.00 . A A .  1 MET HG3  1 1 
       16 21645 1 1  1 MET N    N  -2.949   6.368  -0.892 1.00 . A A .  1 MET N    1 1 
       16 21646 1 1  1 MET O    O  -2.122   3.428  -2.350 1.00 . A A .  1 MET O    1 1 
       16 21647 1 1  1 MET SD   S  -4.287   2.101   0.561 1.00 . A A .  1 MET SD   1 1 
       16 21648 1 1  2 ALA C    C  -0.049   3.669  -4.403 1.00 . A A .  2 ALA C    1 1 
       16 21649 1 1  2 ALA CA   C  -0.998   4.863  -4.437 1.00 . A A .  2 ALA CA   1 1 
       16 21650 1 1  2 ALA CB   C  -0.429   5.967  -5.315 1.00 . A A .  2 ALA CB   1 1 
       16 21651 1 1  2 ALA H    H  -1.022   6.293  -2.878 1.00 . A A .  2 ALA H    1 1 
       16 21652 1 1  2 ALA HA   H  -1.941   4.548  -4.863 1.00 . A A .  2 ALA HA   1 1 
       16 21653 1 1  2 ALA HB1  H   0.130   6.660  -4.703 1.00 . A A .  2 ALA HB1  1 1 
       16 21654 1 1  2 ALA HB2  H   0.224   5.535  -6.059 1.00 . A A .  2 ALA HB2  1 1 
       16 21655 1 1  2 ALA HB3  H  -1.237   6.490  -5.805 1.00 . A A .  2 ALA HB3  1 1 
       16 21656 1 1  2 ALA N    N  -1.257   5.367  -3.094 1.00 . A A .  2 ALA N    1 1 
       16 21657 1 1  2 ALA O    O  -0.471   2.524  -4.564 1.00 . A A .  2 ALA O    1 1 
       16 21658 1 1  3 ARG C    C   3.471   3.360  -3.363 1.00 . A A .  3 ARG C    1 1 
       16 21659 1 1  3 ARG CA   C   2.242   2.894  -4.138 1.00 . A A .  3 ARG CA   1 1 
       16 21660 1 1  3 ARG CB   C   2.647   2.474  -5.552 1.00 . A A .  3 ARG CB   1 1 
       16 21661 1 1  3 ARG CD   C   1.595   0.298  -6.242 1.00 . A A .  3 ARG CD   1 1 
       16 21662 1 1  3 ARG CG   C   2.847   0.975  -5.708 1.00 . A A .  3 ARG CG   1 1 
       16 21663 1 1  3 ARG CZ   C   1.904  -2.062  -5.626 1.00 . A A .  3 ARG CZ   1 1 
       16 21664 1 1  3 ARG H    H   1.508   4.878  -4.070 1.00 . A A .  3 ARG H    1 1 
       16 21665 1 1  3 ARG HA   H   1.811   2.046  -3.629 1.00 . A A .  3 ARG HA   1 1 
       16 21666 1 1  3 ARG HB2  H   1.876   2.785  -6.242 1.00 . A A .  3 ARG HB2  1 1 
       16 21667 1 1  3 ARG HB3  H   3.571   2.967  -5.811 1.00 . A A .  3 ARG HB3  1 1 
       16 21668 1 1  3 ARG HD2  H   0.816   0.372  -5.497 1.00 . A A .  3 ARG HD2  1 1 
       16 21669 1 1  3 ARG HD3  H   1.282   0.808  -7.141 1.00 . A A .  3 ARG HD3  1 1 
       16 21670 1 1  3 ARG HE   H   1.922  -1.359  -7.493 1.00 . A A .  3 ARG HE   1 1 
       16 21671 1 1  3 ARG HG2  H   3.660   0.800  -6.398 1.00 . A A .  3 ARG HG2  1 1 
       16 21672 1 1  3 ARG HG3  H   3.092   0.552  -4.745 1.00 . A A .  3 ARG HG3  1 1 
       16 21673 1 1  3 ARG HH11 H   1.615  -0.807  -4.069 1.00 . A A .  3 ARG HH11 1 1 
       16 21674 1 1  3 ARG HH12 H   1.833  -2.474  -3.649 1.00 . A A .  3 ARG HH12 1 1 
       16 21675 1 1  3 ARG HH21 H   2.211  -3.556  -6.952 1.00 . A A .  3 ARG HH21 1 1 
       16 21676 1 1  3 ARG HH22 H   2.174  -4.036  -5.289 1.00 . A A .  3 ARG HH22 1 1 
       16 21677 1 1  3 ARG N    N   1.233   3.946  -4.192 1.00 . A A .  3 ARG N    1 1 
       16 21678 1 1  3 ARG NE   N   1.823  -1.111  -6.550 1.00 . A A .  3 ARG NE   1 1 
       16 21679 1 1  3 ARG NH1  N   1.774  -1.756  -4.342 1.00 . A A .  3 ARG NH1  1 1 
       16 21680 1 1  3 ARG NH2  N   2.113  -3.322  -5.985 1.00 . A A .  3 ARG NH2  1 1 
       16 21681 1 1  3 ARG O    O   3.469   4.434  -2.763 1.00 . A A .  3 ARG O    1 1 
       16 21682 1 1  4 MET C    C   6.969   2.625  -3.572 1.00 . A A .  4 MET C    1 1 
       16 21683 1 1  4 MET CA   C   5.756   2.872  -2.680 1.00 . A A .  4 MET CA   1 1 
       16 21684 1 1  4 MET CB   C   5.875   2.047  -1.397 1.00 . A A .  4 MET CB   1 1 
       16 21685 1 1  4 MET CE   C   7.134  -1.178  -0.152 1.00 . A A .  4 MET CE   1 1 
       16 21686 1 1  4 MET CG   C   5.540   0.576  -1.588 1.00 . A A .  4 MET CG   1 1 
       16 21687 1 1  4 MET H    H   4.462   1.700  -3.877 1.00 . A A .  4 MET H    1 1 
       16 21688 1 1  4 MET HA   H   5.721   3.920  -2.421 1.00 . A A .  4 MET HA   1 1 
       16 21689 1 1  4 MET HB2  H   6.888   2.118  -1.030 1.00 . A A .  4 MET HB2  1 1 
       16 21690 1 1  4 MET HB3  H   5.203   2.454  -0.657 1.00 . A A .  4 MET HB3  1 1 
       16 21691 1 1  4 MET HE1  H   7.398  -1.306  -1.192 1.00 . A A .  4 MET HE1  1 1 
       16 21692 1 1  4 MET HE2  H   7.890  -0.585   0.341 1.00 . A A .  4 MET HE2  1 1 
       16 21693 1 1  4 MET HE3  H   7.067  -2.145   0.324 1.00 . A A .  4 MET HE3  1 1 
       16 21694 1 1  4 MET HG2  H   4.557   0.499  -2.027 1.00 . A A .  4 MET HG2  1 1 
       16 21695 1 1  4 MET HG3  H   6.266   0.140  -2.257 1.00 . A A .  4 MET HG3  1 1 
       16 21696 1 1  4 MET N    N   4.520   2.543  -3.381 1.00 . A A .  4 MET N    1 1 
       16 21697 1 1  4 MET O    O   7.420   1.489  -3.721 1.00 . A A .  4 MET O    1 1 
       16 21698 1 1  4 MET SD   S   5.553  -0.345  -0.038 1.00 . A A .  4 MET SD   1 1 
       16 21699 1 1  5 ILE C    C   9.578   4.792  -4.864 1.00 . A A .  5 ILE C    1 1 
       16 21700 1 1  5 ILE CA   C   8.651   3.593  -5.038 1.00 . A A .  5 ILE CA   1 1 
       16 21701 1 1  5 ILE CB   C   8.233   3.492  -6.517 1.00 . A A .  5 ILE CB   1 1 
       16 21702 1 1  5 ILE CD1  C   8.635   5.502  -8.025 1.00 . A A .  5 ILE CD1  1 1 
       16 21703 1 1  5 ILE CG1  C   7.719   4.843  -7.018 1.00 . A A .  5 ILE CG1  1 1 
       16 21704 1 1  5 ILE CG2  C   7.172   2.416  -6.694 1.00 . A A .  5 ILE CG2  1 1 
       16 21705 1 1  5 ILE H    H   7.087   4.573  -4.004 1.00 . A A .  5 ILE H    1 1 
       16 21706 1 1  5 ILE HA   H   9.190   2.695  -4.774 1.00 . A A .  5 ILE HA   1 1 
       16 21707 1 1  5 ILE HB   H   9.100   3.208  -7.094 1.00 . A A .  5 ILE HB   1 1 
       16 21708 1 1  5 ILE HD11 H   8.260   6.488  -8.262 1.00 . A A .  5 ILE HD11 1 1 
       16 21709 1 1  5 ILE HD12 H   9.628   5.586  -7.609 1.00 . A A .  5 ILE HD12 1 1 
       16 21710 1 1  5 ILE HD13 H   8.670   4.906  -8.925 1.00 . A A .  5 ILE HD13 1 1 
       16 21711 1 1  5 ILE HG12 H   6.757   4.704  -7.486 1.00 . A A .  5 ILE HG12 1 1 
       16 21712 1 1  5 ILE HG13 H   7.612   5.513  -6.177 1.00 . A A .  5 ILE HG13 1 1 
       16 21713 1 1  5 ILE HG21 H   7.590   1.453  -6.442 1.00 . A A .  5 ILE HG21 1 1 
       16 21714 1 1  5 ILE HG22 H   6.336   2.626  -6.045 1.00 . A A .  5 ILE HG22 1 1 
       16 21715 1 1  5 ILE HG23 H   6.838   2.406  -7.721 1.00 . A A .  5 ILE HG23 1 1 
       16 21716 1 1  5 ILE N    N   7.491   3.695  -4.162 1.00 . A A .  5 ILE N    1 1 
       16 21717 1 1  5 ILE O    O   9.231   5.767  -4.196 1.00 . A A .  5 ILE O    1 1 
       16 21718 1 1  6 HIS C    C  11.762   6.604  -6.680 1.00 . A A .  6 HIS C    1 1 
       16 21719 1 1  6 HIS CA   C  11.734   5.794  -5.387 1.00 . A A .  6 HIS CA   1 1 
       16 21720 1 1  6 HIS CB   C  13.125   5.231  -5.094 1.00 . A A .  6 HIS CB   1 1 
       16 21721 1 1  6 HIS CD2  C  14.239   4.062  -7.124 1.00 . A A .  6 HIS CD2  1 1 
       16 21722 1 1  6 HIS CE1  C  13.614   2.005  -6.692 1.00 . A A .  6 HIS CE1  1 1 
       16 21723 1 1  6 HIS CG   C  13.508   4.089  -5.985 1.00 . A A .  6 HIS CG   1 1 
       16 21724 1 1  6 HIS H    H  10.976   3.912  -5.990 1.00 . A A .  6 HIS H    1 1 
       16 21725 1 1  6 HIS HA   H  11.440   6.444  -4.577 1.00 . A A .  6 HIS HA   1 1 
       16 21726 1 1  6 HIS HB2  H  13.858   6.013  -5.225 1.00 . A A .  6 HIS HB2  1 1 
       16 21727 1 1  6 HIS HB3  H  13.157   4.881  -4.072 1.00 . A A .  6 HIS HB3  1 1 
       16 21728 1 1  6 HIS HD1  H  12.591   2.478  -4.985 1.00 . A A .  6 HIS HD1  1 1 
       16 21729 1 1  6 HIS HD2  H  14.697   4.910  -7.613 1.00 . A A .  6 HIS HD2  1 1 
       16 21730 1 1  6 HIS HE1  H  13.480   0.936  -6.762 1.00 . A A .  6 HIS HE1  1 1 
       16 21731 1 1  6 HIS N    N  10.758   4.714  -5.472 1.00 . A A .  6 HIS N    1 1 
       16 21732 1 1  6 HIS ND1  N  13.131   2.786  -5.742 1.00 . A A .  6 HIS ND1  1 1 
       16 21733 1 1  6 HIS NE2  N  14.290   2.756  -7.544 1.00 . A A .  6 HIS NE2  1 1 
       16 21734 1 1  6 HIS O    O  12.355   6.184  -7.674 1.00 . A A .  6 HIS O    1 1 
       16 21735 1 1  7 CYS C    C  12.449   8.779  -8.458 1.00 . A A .  7 CYS C    1 1 
       16 21736 1 1  7 CYS CA   C  11.067   8.634  -7.830 1.00 . A A .  7 CYS CA   1 1 
       16 21737 1 1  7 CYS CB   C  10.520  10.010  -7.447 1.00 . A A .  7 CYS CB   1 1 
       16 21738 1 1  7 CYS H    H  10.664   8.046  -5.837 1.00 . A A .  7 CYS H    1 1 
       16 21739 1 1  7 CYS HA   H  10.404   8.179  -8.550 1.00 . A A .  7 CYS HA   1 1 
       16 21740 1 1  7 CYS HB2  H  10.793  10.722  -8.212 1.00 . A A .  7 CYS HB2  1 1 
       16 21741 1 1  7 CYS HB3  H   9.444   9.956  -7.384 1.00 . A A .  7 CYS HB3  1 1 
       16 21742 1 1  7 CYS HG   H  12.139  11.465  -6.119 1.00 . A A .  7 CYS HG   1 1 
       16 21743 1 1  7 CYS N    N  11.117   7.765  -6.659 1.00 . A A .  7 CYS N    1 1 
       16 21744 1 1  7 CYS O    O  13.312   9.481  -7.930 1.00 . A A .  7 CYS O    1 1 
       16 21745 1 1  7 CYS SG   S  11.137  10.636  -5.867 1.00 . A A .  7 CYS SG   1 1 
       16 21746 1 1  8 ALA C    C  14.106   9.499 -11.005 1.00 . A A .  8 ALA C    1 1 
       16 21747 1 1  8 ALA CA   C  13.930   8.165 -10.289 1.00 . A A .  8 ALA CA   1 1 
       16 21748 1 1  8 ALA CB   C  14.039   7.014 -11.279 1.00 . A A .  8 ALA CB   1 1 
       16 21749 1 1  8 ALA H    H  11.927   7.567  -9.960 1.00 . A A .  8 ALA H    1 1 
       16 21750 1 1  8 ALA HA   H  14.717   8.053  -9.557 1.00 . A A .  8 ALA HA   1 1 
       16 21751 1 1  8 ALA HB1  H  13.288   6.271 -11.050 1.00 . A A .  8 ALA HB1  1 1 
       16 21752 1 1  8 ALA HB2  H  13.885   7.385 -12.281 1.00 . A A .  8 ALA HB2  1 1 
       16 21753 1 1  8 ALA HB3  H  15.020   6.569 -11.206 1.00 . A A .  8 ALA HB3  1 1 
       16 21754 1 1  8 ALA N    N  12.653   8.110  -9.588 1.00 . A A .  8 ALA N    1 1 
       16 21755 1 1  8 ALA O    O  15.209   9.848 -11.428 1.00 . A A .  8 ALA O    1 1 
       16 21756 1 1  9 LYS C    C  13.750  12.578 -10.937 1.00 . A A .  9 LYS C    1 1 
       16 21757 1 1  9 LYS CA   C  13.046  11.539 -11.805 1.00 . A A .  9 LYS CA   1 1 
       16 21758 1 1  9 LYS CB   C  11.624  12.007 -12.126 1.00 . A A .  9 LYS CB   1 1 
       16 21759 1 1  9 LYS CD   C  12.221  13.089 -14.313 1.00 . A A .  9 LYS CD   1 1 
       16 21760 1 1  9 LYS CE   C  13.635  13.648 -14.343 1.00 . A A .  9 LYS CE   1 1 
       16 21761 1 1  9 LYS CG   C  11.575  13.281 -12.951 1.00 . A A .  9 LYS CG   1 1 
       16 21762 1 1  9 LYS H    H  12.162   9.910 -10.782 1.00 . A A .  9 LYS H    1 1 
       16 21763 1 1  9 LYS HA   H  13.595  11.426 -12.727 1.00 . A A .  9 LYS HA   1 1 
       16 21764 1 1  9 LYS HB2  H  11.117  11.227 -12.675 1.00 . A A .  9 LYS HB2  1 1 
       16 21765 1 1  9 LYS HB3  H  11.098  12.183 -11.198 1.00 . A A .  9 LYS HB3  1 1 
       16 21766 1 1  9 LYS HD2  H  12.258  12.033 -14.538 1.00 . A A .  9 LYS HD2  1 1 
       16 21767 1 1  9 LYS HD3  H  11.626  13.597 -15.059 1.00 . A A .  9 LYS HD3  1 1 
       16 21768 1 1  9 LYS HE2  H  13.727  14.401 -13.575 1.00 . A A .  9 LYS HE2  1 1 
       16 21769 1 1  9 LYS HE3  H  14.329  12.845 -14.145 1.00 . A A .  9 LYS HE3  1 1 
       16 21770 1 1  9 LYS HG2  H  10.544  13.569 -13.091 1.00 . A A .  9 LYS HG2  1 1 
       16 21771 1 1  9 LYS HG3  H  12.100  14.063 -12.421 1.00 . A A .  9 LYS HG3  1 1 
       16 21772 1 1  9 LYS HZ1  H  13.128  14.237 -16.282 1.00 . A A .  9 LYS HZ1  1 1 
       16 21773 1 1  9 LYS HZ2  H  14.733  13.729 -16.118 1.00 . A A .  9 LYS HZ2  1 1 
       16 21774 1 1  9 LYS HZ3  H  14.262  15.245 -15.534 1.00 . A A .  9 LYS HZ3  1 1 
       16 21775 1 1  9 LYS N    N  13.013  10.242 -11.140 1.00 . A A .  9 LYS N    1 1 
       16 21776 1 1  9 LYS NZ   N  13.962  14.258 -15.662 1.00 . A A .  9 LYS NZ   1 1 
       16 21777 1 1  9 LYS O    O  14.126  13.649 -11.415 1.00 . A A .  9 LYS O    1 1 
       16 21778 1 1 10 LEU C    C  15.637  12.418  -7.902 1.00 . A A . 10 LEU C    1 1 
       16 21779 1 1 10 LEU CA   C  14.588  13.158  -8.727 1.00 . A A . 10 LEU CA   1 1 
       16 21780 1 1 10 LEU CB   C  13.559  13.807  -7.800 1.00 . A A . 10 LEU CB   1 1 
       16 21781 1 1 10 LEU CD1  C  11.166  14.169  -7.145 1.00 . A A . 10 LEU CD1  1 1 
       16 21782 1 1 10 LEU CD2  C  11.902  14.629  -9.491 1.00 . A A . 10 LEU CD2  1 1 
       16 21783 1 1 10 LEU CG   C  12.104  13.749  -8.266 1.00 . A A . 10 LEU CG   1 1 
       16 21784 1 1 10 LEU H    H  13.606  11.386  -9.338 1.00 . A A . 10 LEU H    1 1 
       16 21785 1 1 10 LEU HA   H  15.078  13.929  -9.302 1.00 . A A . 10 LEU HA   1 1 
       16 21786 1 1 10 LEU HB2  H  13.619  13.313  -6.842 1.00 . A A . 10 LEU HB2  1 1 
       16 21787 1 1 10 LEU HB3  H  13.829  14.847  -7.683 1.00 . A A . 10 LEU HB3  1 1 
       16 21788 1 1 10 LEU HD11 H  10.195  13.727  -7.304 1.00 . A A . 10 LEU HD11 1 1 
       16 21789 1 1 10 LEU HD12 H  11.075  15.245  -7.137 1.00 . A A . 10 LEU HD12 1 1 
       16 21790 1 1 10 LEU HD13 H  11.565  13.834  -6.199 1.00 . A A . 10 LEU HD13 1 1 
       16 21791 1 1 10 LEU HD21 H  12.861  14.864  -9.928 1.00 . A A . 10 LEU HD21 1 1 
       16 21792 1 1 10 LEU HD22 H  11.405  15.542  -9.200 1.00 . A A . 10 LEU HD22 1 1 
       16 21793 1 1 10 LEU HD23 H  11.294  14.104 -10.215 1.00 . A A . 10 LEU HD23 1 1 
       16 21794 1 1 10 LEU HG   H  11.861  12.731  -8.540 1.00 . A A . 10 LEU HG   1 1 
       16 21795 1 1 10 LEU N    N  13.927  12.254  -9.661 1.00 . A A . 10 LEU N    1 1 
       16 21796 1 1 10 LEU O    O  16.794  12.831  -7.836 1.00 . A A . 10 LEU O    1 1 
       16 21797 1 1 11 GLY C    C  15.691  10.432  -5.022 1.00 . A A . 11 GLY C    1 1 
       16 21798 1 1 11 GLY CA   C  16.140  10.539  -6.466 1.00 . A A . 11 GLY CA   1 1 
       16 21799 1 1 11 GLY H    H  14.289  11.039  -7.365 1.00 . A A . 11 GLY H    1 1 
       16 21800 1 1 11 GLY HA2  H  16.215   9.546  -6.884 1.00 . A A . 11 GLY HA2  1 1 
       16 21801 1 1 11 GLY HA3  H  17.114  11.005  -6.494 1.00 . A A . 11 GLY HA3  1 1 
       16 21802 1 1 11 GLY N    N  15.224  11.320  -7.276 1.00 . A A . 11 GLY N    1 1 
       16 21803 1 1 11 GLY O    O  16.514  10.422  -4.107 1.00 . A A . 11 GLY O    1 1 
       16 21804 1 1 12 LYS C    C  12.729   9.186  -3.421 1.00 . A A . 12 LYS C    1 1 
       16 21805 1 1 12 LYS CA   C  13.822  10.248  -3.474 1.00 . A A . 12 LYS CA   1 1 
       16 21806 1 1 12 LYS CB   C  13.257  11.598  -3.026 1.00 . A A . 12 LYS CB   1 1 
       16 21807 1 1 12 LYS CD   C  13.399  14.071  -3.444 1.00 . A A . 12 LYS CD   1 1 
       16 21808 1 1 12 LYS CE   C  14.330  15.265  -3.589 1.00 . A A . 12 LYS CE   1 1 
       16 21809 1 1 12 LYS CG   C  14.176  12.771  -3.322 1.00 . A A . 12 LYS CG   1 1 
       16 21810 1 1 12 LYS H    H  13.774  10.368  -5.587 1.00 . A A . 12 LYS H    1 1 
       16 21811 1 1 12 LYS HA   H  14.619   9.962  -2.804 1.00 . A A . 12 LYS HA   1 1 
       16 21812 1 1 12 LYS HB2  H  12.317  11.767  -3.532 1.00 . A A . 12 LYS HB2  1 1 
       16 21813 1 1 12 LYS HB3  H  13.081  11.566  -1.960 1.00 . A A . 12 LYS HB3  1 1 
       16 21814 1 1 12 LYS HD2  H  12.761  14.020  -4.314 1.00 . A A . 12 LYS HD2  1 1 
       16 21815 1 1 12 LYS HD3  H  12.794  14.203  -2.559 1.00 . A A . 12 LYS HD3  1 1 
       16 21816 1 1 12 LYS HE2  H  15.345  14.936  -3.424 1.00 . A A . 12 LYS HE2  1 1 
       16 21817 1 1 12 LYS HE3  H  14.238  15.658  -4.591 1.00 . A A . 12 LYS HE3  1 1 
       16 21818 1 1 12 LYS HG2  H  14.893  12.866  -2.521 1.00 . A A . 12 LYS HG2  1 1 
       16 21819 1 1 12 LYS HG3  H  14.695  12.584  -4.252 1.00 . A A . 12 LYS HG3  1 1 
       16 21820 1 1 12 LYS HZ1  H  13.015  16.262  -2.309 1.00 . A A . 12 LYS HZ1  1 1 
       16 21821 1 1 12 LYS HZ2  H  14.148  17.275  -3.053 1.00 . A A . 12 LYS HZ2  1 1 
       16 21822 1 1 12 LYS HZ3  H  14.622  16.268  -1.780 1.00 . A A . 12 LYS HZ3  1 1 
       16 21823 1 1 12 LYS N    N  14.381  10.354  -4.816 1.00 . A A . 12 LYS N    1 1 
       16 21824 1 1 12 LYS NZ   N  14.006  16.343  -2.614 1.00 . A A . 12 LYS NZ   1 1 
       16 21825 1 1 12 LYS O    O  12.598   8.372  -4.336 1.00 . A A . 12 LYS O    1 1 
       16 21826 1 1 13 GLU C    C   9.508   8.897  -2.403 1.00 . A A . 13 GLU C    1 1 
       16 21827 1 1 13 GLU CA   C  10.865   8.237  -2.177 1.00 . A A . 13 GLU CA   1 1 
       16 21828 1 1 13 GLU CB   C  10.917   7.619  -0.779 1.00 . A A . 13 GLU CB   1 1 
       16 21829 1 1 13 GLU CD   C  12.188   6.077   0.767 1.00 . A A . 13 GLU CD   1 1 
       16 21830 1 1 13 GLU CG   C  11.866   6.437  -0.670 1.00 . A A . 13 GLU CG   1 1 
       16 21831 1 1 13 GLU H    H  12.101   9.873  -1.652 1.00 . A A . 13 GLU H    1 1 
       16 21832 1 1 13 GLU HA   H  10.998   7.456  -2.911 1.00 . A A . 13 GLU HA   1 1 
       16 21833 1 1 13 GLU HB2  H  11.234   8.375  -0.075 1.00 . A A . 13 GLU HB2  1 1 
       16 21834 1 1 13 GLU HB3  H   9.926   7.283  -0.510 1.00 . A A . 13 GLU HB3  1 1 
       16 21835 1 1 13 GLU HG2  H  11.411   5.581  -1.146 1.00 . A A . 13 GLU HG2  1 1 
       16 21836 1 1 13 GLU HG3  H  12.786   6.683  -1.180 1.00 . A A . 13 GLU HG3  1 1 
       16 21837 1 1 13 GLU N    N  11.947   9.200  -2.347 1.00 . A A . 13 GLU N    1 1 
       16 21838 1 1 13 GLU O    O   9.100   9.777  -1.646 1.00 . A A . 13 GLU O    1 1 
       16 21839 1 1 13 GLU OE1  O  11.241   5.926   1.567 1.00 . A A . 13 GLU OE1  1 1 
       16 21840 1 1 13 GLU OE2  O  13.387   5.948   1.092 1.00 . A A . 13 GLU OE2  1 1 
       16 21841 1 1 14 ALA C    C   6.499   7.902  -4.062 1.00 . A A . 14 ALA C    1 1 
       16 21842 1 1 14 ALA CA   C   7.502   9.014  -3.777 1.00 . A A . 14 ALA CA   1 1 
       16 21843 1 1 14 ALA CB   C   7.604   9.954  -4.968 1.00 . A A . 14 ALA CB   1 1 
       16 21844 1 1 14 ALA H    H   9.191   7.762  -4.018 1.00 . A A . 14 ALA H    1 1 
       16 21845 1 1 14 ALA HA   H   7.159   9.585  -2.926 1.00 . A A . 14 ALA HA   1 1 
       16 21846 1 1 14 ALA HB1  H   8.249   9.517  -5.717 1.00 . A A . 14 ALA HB1  1 1 
       16 21847 1 1 14 ALA HB2  H   6.622  10.113  -5.387 1.00 . A A . 14 ALA HB2  1 1 
       16 21848 1 1 14 ALA HB3  H   8.016  10.899  -4.646 1.00 . A A . 14 ALA HB3  1 1 
       16 21849 1 1 14 ALA N    N   8.814   8.466  -3.451 1.00 . A A . 14 ALA N    1 1 
       16 21850 1 1 14 ALA O    O   6.846   6.721  -4.048 1.00 . A A . 14 ALA O    1 1 
       16 21851 1 1 15 GLU C    C   4.202   6.936  -6.084 1.00 . A A . 15 GLU C    1 1 
       16 21852 1 1 15 GLU CA   C   4.199   7.321  -4.608 1.00 . A A . 15 GLU CA   1 1 
       16 21853 1 1 15 GLU CB   C   2.833   7.893  -4.221 1.00 . A A . 15 GLU CB   1 1 
       16 21854 1 1 15 GLU CD   C   3.007   7.044  -1.848 1.00 . A A . 15 GLU CD   1 1 
       16 21855 1 1 15 GLU CG   C   2.711   8.231  -2.745 1.00 . A A . 15 GLU CG   1 1 
       16 21856 1 1 15 GLU H    H   5.038   9.243  -4.317 1.00 . A A . 15 GLU H    1 1 
       16 21857 1 1 15 GLU HA   H   4.389   6.438  -4.017 1.00 . A A . 15 GLU HA   1 1 
       16 21858 1 1 15 GLU HB2  H   2.659   8.794  -4.791 1.00 . A A . 15 GLU HB2  1 1 
       16 21859 1 1 15 GLU HB3  H   2.071   7.169  -4.467 1.00 . A A . 15 GLU HB3  1 1 
       16 21860 1 1 15 GLU HG2  H   3.407   9.022  -2.510 1.00 . A A . 15 GLU HG2  1 1 
       16 21861 1 1 15 GLU HG3  H   1.704   8.570  -2.548 1.00 . A A . 15 GLU HG3  1 1 
       16 21862 1 1 15 GLU N    N   5.253   8.287  -4.321 1.00 . A A . 15 GLU N    1 1 
       16 21863 1 1 15 GLU O    O   4.181   7.798  -6.962 1.00 . A A . 15 GLU O    1 1 
       16 21864 1 1 15 GLU OE1  O   4.200   6.763  -1.610 1.00 . A A . 15 GLU OE1  1 1 
       16 21865 1 1 15 GLU OE2  O   2.045   6.397  -1.385 1.00 . A A . 15 GLU OE2  1 1 
       16 21866 1 1 16 GLY C    C   2.844   4.825  -8.225 1.00 . A A . 16 GLY C    1 1 
       16 21867 1 1 16 GLY CA   C   4.234   5.156  -7.721 1.00 . A A . 16 GLY CA   1 1 
       16 21868 1 1 16 GLY H    H   4.244   4.992  -5.610 1.00 . A A . 16 GLY H    1 1 
       16 21869 1 1 16 GLY HA2  H   4.664   5.918  -8.354 1.00 . A A . 16 GLY HA2  1 1 
       16 21870 1 1 16 GLY HA3  H   4.846   4.268  -7.777 1.00 . A A . 16 GLY HA3  1 1 
       16 21871 1 1 16 GLY N    N   4.228   5.634  -6.350 1.00 . A A . 16 GLY N    1 1 
       16 21872 1 1 16 GLY O    O   1.889   4.772  -7.448 1.00 . A A . 16 GLY O    1 1 
       16 21873 1 1 17 LEU C    C   1.069   2.820  -9.875 1.00 . A A . 17 LEU C    1 1 
       16 21874 1 1 17 LEU CA   C   1.442   4.276 -10.138 1.00 . A A . 17 LEU CA   1 1 
       16 21875 1 1 17 LEU CB   C   1.487   4.538 -11.644 1.00 . A A . 17 LEU CB   1 1 
       16 21876 1 1 17 LEU CD1  C   2.323   5.852 -13.609 1.00 . A A . 17 LEU CD1  1 1 
       16 21877 1 1 17 LEU CD2  C   1.876   7.006 -11.435 1.00 . A A . 17 LEU CD2  1 1 
       16 21878 1 1 17 LEU CG   C   2.349   5.718 -12.094 1.00 . A A . 17 LEU CG   1 1 
       16 21879 1 1 17 LEU H    H   3.523   4.658 -10.098 1.00 . A A . 17 LEU H    1 1 
       16 21880 1 1 17 LEU HA   H   0.693   4.913  -9.692 1.00 . A A . 17 LEU HA   1 1 
       16 21881 1 1 17 LEU HB2  H   1.868   3.649 -12.123 1.00 . A A . 17 LEU HB2  1 1 
       16 21882 1 1 17 LEU HB3  H   0.475   4.720 -11.978 1.00 . A A . 17 LEU HB3  1 1 
       16 21883 1 1 17 LEU HD11 H   1.314   6.057 -13.935 1.00 . A A . 17 LEU HD11 1 1 
       16 21884 1 1 17 LEU HD12 H   2.666   4.931 -14.057 1.00 . A A . 17 LEU HD12 1 1 
       16 21885 1 1 17 LEU HD13 H   2.971   6.661 -13.910 1.00 . A A . 17 LEU HD13 1 1 
       16 21886 1 1 17 LEU HD21 H   2.295   7.853 -11.958 1.00 . A A . 17 LEU HD21 1 1 
       16 21887 1 1 17 LEU HD22 H   2.199   7.022 -10.405 1.00 . A A . 17 LEU HD22 1 1 
       16 21888 1 1 17 LEU HD23 H   0.797   7.055 -11.475 1.00 . A A . 17 LEU HD23 1 1 
       16 21889 1 1 17 LEU HG   H   3.373   5.544 -11.792 1.00 . A A . 17 LEU HG   1 1 
       16 21890 1 1 17 LEU N    N   2.727   4.602  -9.529 1.00 . A A . 17 LEU N    1 1 
       16 21891 1 1 17 LEU O    O   1.697   2.146  -9.058 1.00 . A A . 17 LEU O    1 1 
       16 21892 1 1 18 ASP C    C  -1.028   0.448 -11.713 1.00 . A A . 18 ASP C    1 1 
       16 21893 1 1 18 ASP CA   C  -0.409   0.965 -10.418 1.00 . A A . 18 ASP CA   1 1 
       16 21894 1 1 18 ASP CB   C  -1.423   0.865  -9.278 1.00 . A A . 18 ASP CB   1 1 
       16 21895 1 1 18 ASP CG   C  -2.735   1.550  -9.609 1.00 . A A . 18 ASP CG   1 1 
       16 21896 1 1 18 ASP H    H  -0.415   2.928 -11.210 1.00 . A A . 18 ASP H    1 1 
       16 21897 1 1 18 ASP HA   H   0.450   0.357 -10.177 1.00 . A A . 18 ASP HA   1 1 
       16 21898 1 1 18 ASP HB2  H  -1.624  -0.176  -9.073 1.00 . A A . 18 ASP HB2  1 1 
       16 21899 1 1 18 ASP HB3  H  -1.009   1.328  -8.395 1.00 . A A . 18 ASP HB3  1 1 
       16 21900 1 1 18 ASP N    N   0.046   2.341 -10.574 1.00 . A A . 18 ASP N    1 1 
       16 21901 1 1 18 ASP O    O  -2.083  -0.187 -11.699 1.00 . A A . 18 ASP O    1 1 
       16 21902 1 1 18 ASP OD1  O  -2.709   2.561 -10.341 1.00 . A A . 18 ASP OD1  1 1 
       16 21903 1 1 18 ASP OD2  O  -3.788   1.074  -9.136 1.00 . A A . 18 ASP OD2  1 1 
       16 21904 1 1 19 PHE C    C   0.272   0.299 -15.167 1.00 . A A . 19 PHE C    1 1 
       16 21905 1 1 19 PHE CA   C  -0.852   0.289 -14.135 1.00 . A A . 19 PHE CA   1 1 
       16 21906 1 1 19 PHE CB   C  -1.996   1.190 -14.604 1.00 . A A . 19 PHE CB   1 1 
       16 21907 1 1 19 PHE CD1  C  -3.960  -0.371 -14.661 1.00 . A A . 19 PHE CD1  1 1 
       16 21908 1 1 19 PHE CD2  C  -4.003   1.447 -13.120 1.00 . A A . 19 PHE CD2  1 1 
       16 21909 1 1 19 PHE CE1  C  -5.202  -0.783 -14.217 1.00 . A A . 19 PHE CE1  1 1 
       16 21910 1 1 19 PHE CE2  C  -5.246   1.040 -12.671 1.00 . A A . 19 PHE CE2  1 1 
       16 21911 1 1 19 PHE CG   C  -3.347   0.746 -14.118 1.00 . A A . 19 PHE CG   1 1 
       16 21912 1 1 19 PHE CZ   C  -5.846  -0.076 -13.221 1.00 . A A . 19 PHE CZ   1 1 
       16 21913 1 1 19 PHE H    H   0.470   1.234 -12.778 1.00 . A A . 19 PHE H    1 1 
       16 21914 1 1 19 PHE HA   H  -1.220  -0.720 -14.031 1.00 . A A . 19 PHE HA   1 1 
       16 21915 1 1 19 PHE HB2  H  -1.827   2.193 -14.240 1.00 . A A . 19 PHE HB2  1 1 
       16 21916 1 1 19 PHE HB3  H  -2.017   1.202 -15.683 1.00 . A A . 19 PHE HB3  1 1 
       16 21917 1 1 19 PHE HD1  H  -3.456  -0.925 -15.441 1.00 . A A . 19 PHE HD1  1 1 
       16 21918 1 1 19 PHE HD2  H  -3.536   2.320 -12.689 1.00 . A A . 19 PHE HD2  1 1 
       16 21919 1 1 19 PHE HE1  H  -5.668  -1.656 -14.650 1.00 . A A . 19 PHE HE1  1 1 
       16 21920 1 1 19 PHE HE2  H  -5.747   1.595 -11.892 1.00 . A A . 19 PHE HE2  1 1 
       16 21921 1 1 19 PHE HZ   H  -6.816  -0.396 -12.872 1.00 . A A . 19 PHE HZ   1 1 
       16 21922 1 1 19 PHE N    N  -0.366   0.724 -12.831 1.00 . A A . 19 PHE N    1 1 
       16 21923 1 1 19 PHE O    O   1.090   1.217 -15.222 1.00 . A A . 19 PHE O    1 1 
       16 21924 1 1 20 PRO C    C   1.154   0.129 -18.171 1.00 . A A . 20 PRO C    1 1 
       16 21925 1 1 20 PRO CA   C   1.336  -0.885 -17.048 1.00 . A A . 20 PRO CA   1 1 
       16 21926 1 1 20 PRO CB   C   1.119  -2.307 -17.571 1.00 . A A . 20 PRO CB   1 1 
       16 21927 1 1 20 PRO CD   C  -0.626  -1.881 -15.994 1.00 . A A . 20 PRO CD   1 1 
       16 21928 1 1 20 PRO CG   C  -0.309  -2.608 -17.272 1.00 . A A . 20 PRO CG   1 1 
       16 21929 1 1 20 PRO HA   H   2.333  -0.797 -16.643 1.00 . A A . 20 PRO HA   1 1 
       16 21930 1 1 20 PRO HB2  H   1.315  -2.336 -18.634 1.00 . A A . 20 PRO HB2  1 1 
       16 21931 1 1 20 PRO HB3  H   1.782  -2.988 -17.059 1.00 . A A . 20 PRO HB3  1 1 
       16 21932 1 1 20 PRO HD2  H  -1.648  -1.532 -16.002 1.00 . A A . 20 PRO HD2  1 1 
       16 21933 1 1 20 PRO HD3  H  -0.450  -2.521 -15.142 1.00 . A A . 20 PRO HD3  1 1 
       16 21934 1 1 20 PRO HG2  H  -0.936  -2.249 -18.073 1.00 . A A . 20 PRO HG2  1 1 
       16 21935 1 1 20 PRO HG3  H  -0.439  -3.672 -17.139 1.00 . A A . 20 PRO HG3  1 1 
       16 21936 1 1 20 PRO N    N   0.317  -0.749 -16.003 1.00 . A A . 20 PRO N    1 1 
       16 21937 1 1 20 PRO O    O   0.193   0.076 -18.939 1.00 . A A . 20 PRO O    1 1 
       16 21938 1 1 21 PRO C    C   2.330   1.570 -20.696 1.00 . A A . 21 PRO C    1 1 
       16 21939 1 1 21 PRO CA   C   2.063   2.122 -19.300 1.00 . A A . 21 PRO CA   1 1 
       16 21940 1 1 21 PRO CB   C   3.186   3.072 -18.877 1.00 . A A . 21 PRO CB   1 1 
       16 21941 1 1 21 PRO CD   C   3.271   1.202 -17.391 1.00 . A A . 21 PRO CD   1 1 
       16 21942 1 1 21 PRO CG   C   4.124   2.224 -18.090 1.00 . A A . 21 PRO CG   1 1 
       16 21943 1 1 21 PRO HA   H   1.121   2.651 -19.297 1.00 . A A . 21 PRO HA   1 1 
       16 21944 1 1 21 PRO HB2  H   3.665   3.481 -19.756 1.00 . A A . 21 PRO HB2  1 1 
       16 21945 1 1 21 PRO HB3  H   2.779   3.872 -18.277 1.00 . A A . 21 PRO HB3  1 1 
       16 21946 1 1 21 PRO HD2  H   3.796   0.262 -17.312 1.00 . A A . 21 PRO HD2  1 1 
       16 21947 1 1 21 PRO HD3  H   2.981   1.558 -16.413 1.00 . A A . 21 PRO HD3  1 1 
       16 21948 1 1 21 PRO HG2  H   4.824   1.738 -18.752 1.00 . A A . 21 PRO HG2  1 1 
       16 21949 1 1 21 PRO HG3  H   4.649   2.831 -17.367 1.00 . A A . 21 PRO HG3  1 1 
       16 21950 1 1 21 PRO N    N   2.097   1.077 -18.272 1.00 . A A . 21 PRO N    1 1 
       16 21951 1 1 21 PRO O    O   2.003   2.207 -21.699 1.00 . A A . 21 PRO O    1 1 
       16 21952 1 1 22 LEU C    C   3.119  -1.771 -21.921 1.00 . A A . 22 LEU C    1 1 
       16 21953 1 1 22 LEU CA   C   3.234  -0.254 -22.030 1.00 . A A . 22 LEU CA   1 1 
       16 21954 1 1 22 LEU CB   C   4.643   0.130 -22.486 1.00 . A A . 22 LEU CB   1 1 
       16 21955 1 1 22 LEU CD1  C   6.497   1.817 -22.499 1.00 . A A . 22 LEU CD1  1 1 
       16 21956 1 1 22 LEU CD2  C   4.280   2.391 -23.505 1.00 . A A . 22 LEU CD2  1 1 
       16 21957 1 1 22 LEU CG   C   4.992   1.617 -22.406 1.00 . A A . 22 LEU CG   1 1 
       16 21958 1 1 22 LEU H    H   3.161  -0.075 -19.922 1.00 . A A . 22 LEU H    1 1 
       16 21959 1 1 22 LEU HA   H   2.520   0.098 -22.759 1.00 . A A . 22 LEU HA   1 1 
       16 21960 1 1 22 LEU HB2  H   5.348  -0.408 -21.871 1.00 . A A . 22 LEU HB2  1 1 
       16 21961 1 1 22 LEU HB3  H   4.753  -0.182 -23.515 1.00 . A A . 22 LEU HB3  1 1 
       16 21962 1 1 22 LEU HD11 H   6.873   1.316 -23.378 1.00 . A A . 22 LEU HD11 1 1 
       16 21963 1 1 22 LEU HD12 H   6.970   1.406 -21.620 1.00 . A A . 22 LEU HD12 1 1 
       16 21964 1 1 22 LEU HD13 H   6.715   2.873 -22.564 1.00 . A A . 22 LEU HD13 1 1 
       16 21965 1 1 22 LEU HD21 H   3.417   1.834 -23.837 1.00 . A A . 22 LEU HD21 1 1 
       16 21966 1 1 22 LEU HD22 H   4.954   2.540 -24.335 1.00 . A A . 22 LEU HD22 1 1 
       16 21967 1 1 22 LEU HD23 H   3.964   3.351 -23.122 1.00 . A A . 22 LEU HD23 1 1 
       16 21968 1 1 22 LEU HG   H   4.662   2.007 -21.453 1.00 . A A . 22 LEU HG   1 1 
       16 21969 1 1 22 LEU N    N   2.924   0.384 -20.755 1.00 . A A . 22 LEU N    1 1 
       16 21970 1 1 22 LEU O    O   3.385  -2.366 -20.877 1.00 . A A . 22 LEU O    1 1 
       16 21971 1 1 23 PRO C    C   3.894  -4.601 -23.029 1.00 . A A . 23 PRO C    1 1 
       16 21972 1 1 23 PRO CA   C   2.557  -3.871 -23.082 1.00 . A A . 23 PRO CA   1 1 
       16 21973 1 1 23 PRO CB   C   1.874  -4.103 -24.432 1.00 . A A . 23 PRO CB   1 1 
       16 21974 1 1 23 PRO CD   C   2.379  -1.770 -24.307 1.00 . A A . 23 PRO CD   1 1 
       16 21975 1 1 23 PRO CG   C   2.263  -2.927 -25.260 1.00 . A A . 23 PRO CG   1 1 
       16 21976 1 1 23 PRO HA   H   1.919  -4.232 -22.288 1.00 . A A . 23 PRO HA   1 1 
       16 21977 1 1 23 PRO HB2  H   2.231  -5.027 -24.865 1.00 . A A . 23 PRO HB2  1 1 
       16 21978 1 1 23 PRO HB3  H   0.804  -4.153 -24.296 1.00 . A A . 23 PRO HB3  1 1 
       16 21979 1 1 23 PRO HD2  H   3.167  -1.101 -24.620 1.00 . A A . 23 PRO HD2  1 1 
       16 21980 1 1 23 PRO HD3  H   1.439  -1.242 -24.238 1.00 . A A . 23 PRO HD3  1 1 
       16 21981 1 1 23 PRO HG2  H   3.212  -3.114 -25.741 1.00 . A A . 23 PRO HG2  1 1 
       16 21982 1 1 23 PRO HG3  H   1.500  -2.730 -25.998 1.00 . A A . 23 PRO HG3  1 1 
       16 21983 1 1 23 PRO N    N   2.714  -2.415 -23.027 1.00 . A A . 23 PRO N    1 1 
       16 21984 1 1 23 PRO O    O   3.940  -5.826 -22.921 1.00 . A A . 23 PRO O    1 1 
       16 21985 1 1 24 GLY C    C   6.779  -4.698 -21.648 1.00 . A A . 24 GLY C    1 1 
       16 21986 1 1 24 GLY CA   C   6.306  -4.433 -23.063 1.00 . A A . 24 GLY CA   1 1 
       16 21987 1 1 24 GLY H    H   4.885  -2.869 -23.190 1.00 . A A . 24 GLY H    1 1 
       16 21988 1 1 24 GLY HA2  H   6.288  -5.366 -23.606 1.00 . A A . 24 GLY HA2  1 1 
       16 21989 1 1 24 GLY HA3  H   7.003  -3.762 -23.543 1.00 . A A . 24 GLY HA3  1 1 
       16 21990 1 1 24 GLY N    N   4.982  -3.840 -23.105 1.00 . A A . 24 GLY N    1 1 
       16 21991 1 1 24 GLY O    O   6.119  -4.309 -20.684 1.00 . A A . 24 GLY O    1 1 
       16 21992 1 1 25 GLU C    C   9.014  -4.426 -19.529 1.00 . A A . 25 GLU C    1 1 
       16 21993 1 1 25 GLU CA   C   8.480  -5.681 -20.213 1.00 . A A . 25 GLU CA   1 1 
       16 21994 1 1 25 GLU CB   C   9.599  -6.716 -20.348 1.00 . A A . 25 GLU CB   1 1 
       16 21995 1 1 25 GLU CD   C  11.689  -7.269 -21.654 1.00 . A A . 25 GLU CD   1 1 
       16 21996 1 1 25 GLU CG   C  10.850  -6.176 -21.021 1.00 . A A . 25 GLU CG   1 1 
       16 21997 1 1 25 GLU H    H   8.402  -5.647 -22.328 1.00 . A A . 25 GLU H    1 1 
       16 21998 1 1 25 GLU HA   H   7.689  -6.097 -19.607 1.00 . A A . 25 GLU HA   1 1 
       16 21999 1 1 25 GLU HB2  H   9.868  -7.069 -19.363 1.00 . A A . 25 GLU HB2  1 1 
       16 22000 1 1 25 GLU HB3  H   9.233  -7.549 -20.931 1.00 . A A . 25 GLU HB3  1 1 
       16 22001 1 1 25 GLU HG2  H  10.557  -5.478 -21.790 1.00 . A A . 25 GLU HG2  1 1 
       16 22002 1 1 25 GLU HG3  H  11.449  -5.665 -20.281 1.00 . A A . 25 GLU HG3  1 1 
       16 22003 1 1 25 GLU N    N   7.923  -5.363 -21.522 1.00 . A A . 25 GLU N    1 1 
       16 22004 1 1 25 GLU O    O   9.362  -4.448 -18.347 1.00 . A A . 25 GLU O    1 1 
       16 22005 1 1 25 GLU OE1  O  11.996  -8.260 -20.958 1.00 . A A . 25 GLU OE1  1 1 
       16 22006 1 1 25 GLU OE2  O  12.040  -7.133 -22.845 1.00 . A A . 25 GLU OE2  1 1 
       16 22007 1 1 26 LEU C    C   8.469  -1.326 -18.995 1.00 . A A . 26 LEU C    1 1 
       16 22008 1 1 26 LEU CA   C   9.570  -2.066 -19.748 1.00 . A A . 26 LEU CA   1 1 
       16 22009 1 1 26 LEU CB   C  10.108  -1.189 -20.880 1.00 . A A . 26 LEU CB   1 1 
       16 22010 1 1 26 LEU CD1  C  11.339   0.480 -19.472 1.00 . A A . 26 LEU CD1  1 1 
       16 22011 1 1 26 LEU CD2  C  10.660   1.075 -21.805 1.00 . A A . 26 LEU CD2  1 1 
       16 22012 1 1 26 LEU CG   C  10.286   0.294 -20.553 1.00 . A A . 26 LEU CG   1 1 
       16 22013 1 1 26 LEU H    H   8.787  -3.376 -21.214 1.00 . A A . 26 LEU H    1 1 
       16 22014 1 1 26 LEU HA   H  10.374  -2.286 -19.061 1.00 . A A . 26 LEU HA   1 1 
       16 22015 1 1 26 LEU HB2  H  11.070  -1.580 -21.173 1.00 . A A . 26 LEU HB2  1 1 
       16 22016 1 1 26 LEU HB3  H   9.421  -1.266 -21.711 1.00 . A A . 26 LEU HB3  1 1 
       16 22017 1 1 26 LEU HD11 H  10.862   0.494 -18.504 1.00 . A A . 26 LEU HD11 1 1 
       16 22018 1 1 26 LEU HD12 H  11.858   1.414 -19.631 1.00 . A A . 26 LEU HD12 1 1 
       16 22019 1 1 26 LEU HD13 H  12.046  -0.336 -19.514 1.00 . A A . 26 LEU HD13 1 1 
       16 22020 1 1 26 LEU HD21 H  11.685   0.861 -22.069 1.00 . A A . 26 LEU HD21 1 1 
       16 22021 1 1 26 LEU HD22 H  10.550   2.132 -21.615 1.00 . A A . 26 LEU HD22 1 1 
       16 22022 1 1 26 LEU HD23 H  10.010   0.786 -22.617 1.00 . A A . 26 LEU HD23 1 1 
       16 22023 1 1 26 LEU HG   H   9.351   0.689 -20.179 1.00 . A A . 26 LEU HG   1 1 
       16 22024 1 1 26 LEU N    N   9.078  -3.332 -20.280 1.00 . A A . 26 LEU N    1 1 
       16 22025 1 1 26 LEU O    O   8.728  -0.650 -18.001 1.00 . A A . 26 LEU O    1 1 
       16 22026 1 1 27 GLY C    C   5.995  -1.155 -17.367 1.00 . A A . 27 GLY C    1 1 
       16 22027 1 1 27 GLY CA   C   6.113  -0.803 -18.836 1.00 . A A . 27 GLY CA   1 1 
       16 22028 1 1 27 GLY H    H   7.089  -2.014 -20.273 1.00 . A A . 27 GLY H    1 1 
       16 22029 1 1 27 GLY HA2  H   6.235   0.266 -18.931 1.00 . A A . 27 GLY HA2  1 1 
       16 22030 1 1 27 GLY HA3  H   5.204  -1.097 -19.339 1.00 . A A . 27 GLY HA3  1 1 
       16 22031 1 1 27 GLY N    N   7.236  -1.462 -19.477 1.00 . A A . 27 GLY N    1 1 
       16 22032 1 1 27 GLY O    O   5.855  -0.274 -16.518 1.00 . A A . 27 GLY O    1 1 
       16 22033 1 1 28 LYS C    C   7.001  -2.251 -14.806 1.00 . A A . 28 LYS C    1 1 
       16 22034 1 1 28 LYS CA   C   5.948  -2.917 -15.687 1.00 . A A . 28 LYS CA   1 1 
       16 22035 1 1 28 LYS CB   C   6.109  -4.437 -15.631 1.00 . A A . 28 LYS CB   1 1 
       16 22036 1 1 28 LYS CD   C   7.560  -6.434 -16.096 1.00 . A A . 28 LYS CD   1 1 
       16 22037 1 1 28 LYS CE   C   8.001  -6.750 -14.675 1.00 . A A . 28 LYS CE   1 1 
       16 22038 1 1 28 LYS CG   C   7.375  -4.940 -16.302 1.00 . A A . 28 LYS CG   1 1 
       16 22039 1 1 28 LYS H    H   6.164  -3.103 -17.785 1.00 . A A . 28 LYS H    1 1 
       16 22040 1 1 28 LYS HA   H   4.969  -2.653 -15.318 1.00 . A A . 28 LYS HA   1 1 
       16 22041 1 1 28 LYS HB2  H   6.128  -4.748 -14.596 1.00 . A A . 28 LYS HB2  1 1 
       16 22042 1 1 28 LYS HB3  H   5.261  -4.895 -16.120 1.00 . A A . 28 LYS HB3  1 1 
       16 22043 1 1 28 LYS HD2  H   6.623  -6.935 -16.289 1.00 . A A . 28 LYS HD2  1 1 
       16 22044 1 1 28 LYS HD3  H   8.311  -6.794 -16.785 1.00 . A A . 28 LYS HD3  1 1 
       16 22045 1 1 28 LYS HE2  H   9.007  -6.385 -14.535 1.00 . A A . 28 LYS HE2  1 1 
       16 22046 1 1 28 LYS HE3  H   7.337  -6.249 -13.986 1.00 . A A . 28 LYS HE3  1 1 
       16 22047 1 1 28 LYS HG2  H   7.314  -4.739 -17.362 1.00 . A A . 28 LYS HG2  1 1 
       16 22048 1 1 28 LYS HG3  H   8.225  -4.420 -15.883 1.00 . A A . 28 LYS HG3  1 1 
       16 22049 1 1 28 LYS HZ1  H   8.931  -8.555 -14.183 1.00 . A A . 28 LYS HZ1  1 1 
       16 22050 1 1 28 LYS HZ2  H   7.610  -8.727 -15.227 1.00 . A A . 28 LYS HZ2  1 1 
       16 22051 1 1 28 LYS HZ3  H   7.356  -8.411 -13.585 1.00 . A A . 28 LYS HZ3  1 1 
       16 22052 1 1 28 LYS N    N   6.050  -2.448 -17.064 1.00 . A A . 28 LYS N    1 1 
       16 22053 1 1 28 LYS NZ   N   7.973  -8.213 -14.398 1.00 . A A . 28 LYS NZ   1 1 
       16 22054 1 1 28 LYS O    O   6.817  -2.119 -13.596 1.00 . A A . 28 LYS O    1 1 
       16 22055 1 1 29 ARG C    C   8.992   0.334 -14.676 1.00 . A A . 29 ARG C    1 1 
       16 22056 1 1 29 ARG CA   C   9.183  -1.180 -14.693 1.00 . A A . 29 ARG CA   1 1 
       16 22057 1 1 29 ARG CB   C  10.533  -1.527 -15.322 1.00 . A A . 29 ARG CB   1 1 
       16 22058 1 1 29 ARG CD   C  12.268  -3.299 -15.732 1.00 . A A . 29 ARG CD   1 1 
       16 22059 1 1 29 ARG CG   C  10.818  -3.019 -15.368 1.00 . A A . 29 ARG CG   1 1 
       16 22060 1 1 29 ARG CZ   C  13.721  -5.233 -16.167 1.00 . A A . 29 ARG CZ   1 1 
       16 22061 1 1 29 ARG H    H   8.190  -1.966 -16.388 1.00 . A A . 29 ARG H    1 1 
       16 22062 1 1 29 ARG HA   H   9.165  -1.544 -13.676 1.00 . A A . 29 ARG HA   1 1 
       16 22063 1 1 29 ARG HB2  H  10.554  -1.148 -16.334 1.00 . A A . 29 ARG HB2  1 1 
       16 22064 1 1 29 ARG HB3  H  11.316  -1.050 -14.752 1.00 . A A . 29 ARG HB3  1 1 
       16 22065 1 1 29 ARG HD2  H  12.505  -2.769 -16.642 1.00 . A A . 29 ARG HD2  1 1 
       16 22066 1 1 29 ARG HD3  H  12.901  -2.942 -14.933 1.00 . A A . 29 ARG HD3  1 1 
       16 22067 1 1 29 ARG HE   H  11.747  -5.328 -15.895 1.00 . A A . 29 ARG HE   1 1 
       16 22068 1 1 29 ARG HG2  H  10.614  -3.445 -14.396 1.00 . A A . 29 ARG HG2  1 1 
       16 22069 1 1 29 ARG HG3  H  10.176  -3.476 -16.105 1.00 . A A . 29 ARG HG3  1 1 
       16 22070 1 1 29 ARG HH11 H  14.674  -3.454 -16.093 1.00 . A A . 29 ARG HH11 1 1 
       16 22071 1 1 29 ARG HH12 H  15.687  -4.826 -16.399 1.00 . A A . 29 ARG HH12 1 1 
       16 22072 1 1 29 ARG HH21 H  13.070  -7.143 -16.297 1.00 . A A . 29 ARG HH21 1 1 
       16 22073 1 1 29 ARG HH22 H  14.773  -6.924 -16.515 1.00 . A A . 29 ARG HH22 1 1 
       16 22074 1 1 29 ARG N    N   8.102  -1.832 -15.421 1.00 . A A . 29 ARG N    1 1 
       16 22075 1 1 29 ARG NE   N  12.517  -4.723 -15.934 1.00 . A A . 29 ARG NE   1 1 
       16 22076 1 1 29 ARG NH1  N  14.781  -4.439 -16.225 1.00 . A A . 29 ARG NH1  1 1 
       16 22077 1 1 29 ARG NH2  N  13.867  -6.541 -16.340 1.00 . A A . 29 ARG NH2  1 1 
       16 22078 1 1 29 ARG O    O   9.570   1.035 -13.844 1.00 . A A . 29 ARG O    1 1 
       16 22079 1 1 30 LEU C    C   7.056   2.734 -14.520 1.00 . A A . 30 LEU C    1 1 
       16 22080 1 1 30 LEU CA   C   7.910   2.263 -15.693 1.00 . A A . 30 LEU CA   1 1 
       16 22081 1 1 30 LEU CB   C   7.207   2.586 -17.013 1.00 . A A . 30 LEU CB   1 1 
       16 22082 1 1 30 LEU CD1  C   7.294   3.022 -19.480 1.00 . A A . 30 LEU CD1  1 1 
       16 22083 1 1 30 LEU CD2  C   9.018   4.029 -17.974 1.00 . A A . 30 LEU CD2  1 1 
       16 22084 1 1 30 LEU CG   C   8.118   2.826 -18.217 1.00 . A A . 30 LEU CG   1 1 
       16 22085 1 1 30 LEU H    H   7.746   0.224 -16.236 1.00 . A A . 30 LEU H    1 1 
       16 22086 1 1 30 LEU HA   H   8.857   2.780 -15.663 1.00 . A A . 30 LEU HA   1 1 
       16 22087 1 1 30 LEU HB2  H   6.556   1.760 -17.251 1.00 . A A . 30 LEU HB2  1 1 
       16 22088 1 1 30 LEU HB3  H   6.615   3.477 -16.862 1.00 . A A . 30 LEU HB3  1 1 
       16 22089 1 1 30 LEU HD11 H   6.775   2.106 -19.717 1.00 . A A . 30 LEU HD11 1 1 
       16 22090 1 1 30 LEU HD12 H   7.946   3.289 -20.298 1.00 . A A . 30 LEU HD12 1 1 
       16 22091 1 1 30 LEU HD13 H   6.575   3.813 -19.321 1.00 . A A . 30 LEU HD13 1 1 
       16 22092 1 1 30 LEU HD21 H   9.736   3.791 -17.203 1.00 . A A . 30 LEU HD21 1 1 
       16 22093 1 1 30 LEU HD22 H   8.417   4.870 -17.659 1.00 . A A . 30 LEU HD22 1 1 
       16 22094 1 1 30 LEU HD23 H   9.538   4.280 -18.887 1.00 . A A . 30 LEU HD23 1 1 
       16 22095 1 1 30 LEU HG   H   8.749   1.960 -18.362 1.00 . A A . 30 LEU HG   1 1 
       16 22096 1 1 30 LEU N    N   8.178   0.832 -15.600 1.00 . A A . 30 LEU N    1 1 
       16 22097 1 1 30 LEU O    O   7.429   3.660 -13.800 1.00 . A A . 30 LEU O    1 1 
       16 22098 1 1 31 TYR C    C   5.665   2.228 -11.892 1.00 . A A . 31 TYR C    1 1 
       16 22099 1 1 31 TYR CA   C   5.002   2.444 -13.249 1.00 . A A . 31 TYR CA   1 1 
       16 22100 1 1 31 TYR CB   C   3.718   1.616 -13.339 1.00 . A A . 31 TYR CB   1 1 
       16 22101 1 1 31 TYR CD1  C   3.504   0.274 -11.211 1.00 . A A . 31 TYR CD1  1 1 
       16 22102 1 1 31 TYR CD2  C   4.119  -0.874 -13.208 1.00 . A A . 31 TYR CD2  1 1 
       16 22103 1 1 31 TYR CE1  C   3.562  -0.913 -10.506 1.00 . A A . 31 TYR CE1  1 1 
       16 22104 1 1 31 TYR CE2  C   4.178  -2.065 -12.511 1.00 . A A . 31 TYR CE2  1 1 
       16 22105 1 1 31 TYR CG   C   3.782   0.315 -12.572 1.00 . A A . 31 TYR CG   1 1 
       16 22106 1 1 31 TYR CZ   C   3.899  -2.079 -11.160 1.00 . A A . 31 TYR CZ   1 1 
       16 22107 1 1 31 TYR H    H   5.666   1.361 -14.942 1.00 . A A . 31 TYR H    1 1 
       16 22108 1 1 31 TYR HA   H   4.752   3.489 -13.353 1.00 . A A . 31 TYR HA   1 1 
       16 22109 1 1 31 TYR HB2  H   2.897   2.193 -12.944 1.00 . A A . 31 TYR HB2  1 1 
       16 22110 1 1 31 TYR HB3  H   3.522   1.381 -14.375 1.00 . A A . 31 TYR HB3  1 1 
       16 22111 1 1 31 TYR HD1  H   3.240   1.189 -10.702 1.00 . A A . 31 TYR HD1  1 1 
       16 22112 1 1 31 TYR HD2  H   4.337  -0.859 -14.266 1.00 . A A . 31 TYR HD2  1 1 
       16 22113 1 1 31 TYR HE1  H   3.343  -0.924  -9.448 1.00 . A A . 31 TYR HE1  1 1 
       16 22114 1 1 31 TYR HE2  H   4.442  -2.979 -13.022 1.00 . A A . 31 TYR HE2  1 1 
       16 22115 1 1 31 TYR HH   H   4.731  -3.760 -10.735 1.00 . A A . 31 TYR HH   1 1 
       16 22116 1 1 31 TYR N    N   5.909   2.090 -14.334 1.00 . A A . 31 TYR N    1 1 
       16 22117 1 1 31 TYR O    O   5.203   2.743 -10.875 1.00 . A A . 31 TYR O    1 1 
       16 22118 1 1 31 TYR OH   O   3.956  -3.264 -10.461 1.00 . A A . 31 TYR OH   1 1 
       16 22119 1 1 32 GLU C    C   8.599   2.192 -10.438 1.00 . A A . 32 GLU C    1 1 
       16 22120 1 1 32 GLU CA   C   7.479   1.178 -10.656 1.00 . A A . 32 GLU CA   1 1 
       16 22121 1 1 32 GLU CB   C   8.059  -0.237 -10.695 1.00 . A A . 32 GLU CB   1 1 
       16 22122 1 1 32 GLU CD   C   6.500  -1.829  -9.505 1.00 . A A . 32 GLU CD   1 1 
       16 22123 1 1 32 GLU CG   C   7.006  -1.323 -10.842 1.00 . A A . 32 GLU CG   1 1 
       16 22124 1 1 32 GLU H    H   7.072   1.080 -12.731 1.00 . A A . 32 GLU H    1 1 
       16 22125 1 1 32 GLU HA   H   6.782   1.249  -9.835 1.00 . A A . 32 GLU HA   1 1 
       16 22126 1 1 32 GLU HB2  H   8.741  -0.311 -11.529 1.00 . A A . 32 GLU HB2  1 1 
       16 22127 1 1 32 GLU HB3  H   8.604  -0.415  -9.780 1.00 . A A . 32 GLU HB3  1 1 
       16 22128 1 1 32 GLU HG2  H   6.171  -0.924 -11.398 1.00 . A A . 32 GLU HG2  1 1 
       16 22129 1 1 32 GLU HG3  H   7.435  -2.152 -11.385 1.00 . A A . 32 GLU HG3  1 1 
       16 22130 1 1 32 GLU N    N   6.752   1.463 -11.887 1.00 . A A . 32 GLU N    1 1 
       16 22131 1 1 32 GLU O    O   9.223   2.226  -9.378 1.00 . A A . 32 GLU O    1 1 
       16 22132 1 1 32 GLU OE1  O   6.248  -0.994  -8.611 1.00 . A A . 32 GLU OE1  1 1 
       16 22133 1 1 32 GLU OE2  O   6.356  -3.060  -9.353 1.00 . A A . 32 GLU OE2  1 1 
       16 22134 1 1 33 SER C    C   9.291   5.431 -11.321 1.00 . A A . 33 SER C    1 1 
       16 22135 1 1 33 SER CA   C   9.893   4.030 -11.373 1.00 . A A . 33 SER CA   1 1 
       16 22136 1 1 33 SER CB   C  10.836   3.912 -12.572 1.00 . A A . 33 SER CB   1 1 
       16 22137 1 1 33 SER H    H   8.314   2.942 -12.270 1.00 . A A . 33 SER H    1 1 
       16 22138 1 1 33 SER HA   H  10.454   3.858 -10.466 1.00 . A A . 33 SER HA   1 1 
       16 22139 1 1 33 SER HB2  H  11.683   4.564 -12.426 1.00 . A A . 33 SER HB2  1 1 
       16 22140 1 1 33 SER HB3  H  11.178   2.891 -12.658 1.00 . A A . 33 SER HB3  1 1 
       16 22141 1 1 33 SER HG   H  10.582   5.074 -14.129 1.00 . A A . 33 SER HG   1 1 
       16 22142 1 1 33 SER N    N   8.846   3.018 -11.451 1.00 . A A . 33 SER N    1 1 
       16 22143 1 1 33 SER O    O   9.758   6.293 -10.577 1.00 . A A . 33 SER O    1 1 
       16 22144 1 1 33 SER OG   O  10.181   4.277 -13.774 1.00 . A A . 33 SER OG   1 1 
       16 22145 1 1 34 VAL C    C   6.646   7.123 -10.974 1.00 . A A . 34 VAL C    1 1 
       16 22146 1 1 34 VAL CA   C   7.582   6.946 -12.164 1.00 . A A . 34 VAL CA   1 1 
       16 22147 1 1 34 VAL CB   C   6.776   7.116 -13.466 1.00 . A A . 34 VAL CB   1 1 
       16 22148 1 1 34 VAL CG1  C   5.632   6.116 -13.521 1.00 . A A . 34 VAL CG1  1 1 
       16 22149 1 1 34 VAL CG2  C   6.257   8.541 -13.588 1.00 . A A . 34 VAL CG2  1 1 
       16 22150 1 1 34 VAL H    H   7.923   4.924 -12.689 1.00 . A A . 34 VAL H    1 1 
       16 22151 1 1 34 VAL HA   H   8.340   7.714 -12.131 1.00 . A A . 34 VAL HA   1 1 
       16 22152 1 1 34 VAL HB   H   7.434   6.923 -14.300 1.00 . A A . 34 VAL HB   1 1 
       16 22153 1 1 34 VAL HG11 H   5.923   5.208 -13.014 1.00 . A A . 34 VAL HG11 1 1 
       16 22154 1 1 34 VAL HG12 H   4.762   6.537 -13.038 1.00 . A A . 34 VAL HG12 1 1 
       16 22155 1 1 34 VAL HG13 H   5.398   5.893 -14.552 1.00 . A A . 34 VAL HG13 1 1 
       16 22156 1 1 34 VAL HG21 H   7.077   9.205 -13.816 1.00 . A A . 34 VAL HG21 1 1 
       16 22157 1 1 34 VAL HG22 H   5.522   8.589 -14.378 1.00 . A A . 34 VAL HG22 1 1 
       16 22158 1 1 34 VAL HG23 H   5.801   8.839 -12.654 1.00 . A A . 34 VAL HG23 1 1 
       16 22159 1 1 34 VAL N    N   8.250   5.650 -12.118 1.00 . A A . 34 VAL N    1 1 
       16 22160 1 1 34 VAL O    O   5.866   6.230 -10.645 1.00 . A A . 34 VAL O    1 1 
       16 22161 1 1 35 SER C    C   4.941   9.733  -9.471 1.00 . A A . 35 SER C    1 1 
       16 22162 1 1 35 SER CA   C   5.892   8.578  -9.173 1.00 . A A . 35 SER CA   1 1 
       16 22163 1 1 35 SER CB   C   6.762   8.918  -7.961 1.00 . A A . 35 SER CB   1 1 
       16 22164 1 1 35 SER H    H   7.372   8.956 -10.640 1.00 . A A . 35 SER H    1 1 
       16 22165 1 1 35 SER HA   H   5.311   7.696  -8.952 1.00 . A A . 35 SER HA   1 1 
       16 22166 1 1 35 SER HB2  H   7.765   9.140  -8.292 1.00 . A A . 35 SER HB2  1 1 
       16 22167 1 1 35 SER HB3  H   6.350   9.781  -7.457 1.00 . A A . 35 SER HB3  1 1 
       16 22168 1 1 35 SER HG   H   7.665   7.825  -6.610 1.00 . A A . 35 SER HG   1 1 
       16 22169 1 1 35 SER N    N   6.730   8.284 -10.330 1.00 . A A . 35 SER N    1 1 
       16 22170 1 1 35 SER O    O   4.967  10.311 -10.558 1.00 . A A . 35 SER O    1 1 
       16 22171 1 1 35 SER OG   O   6.811   7.835  -7.049 1.00 . A A . 35 SER OG   1 1 
       16 22172 1 1 36 LYS C    C   3.851  12.467  -8.955 1.00 . A A . 36 LYS C    1 1 
       16 22173 1 1 36 LYS CA   C   3.141  11.152  -8.651 1.00 . A A . 36 LYS CA   1 1 
       16 22174 1 1 36 LYS CB   C   2.296  11.298  -7.384 1.00 . A A . 36 LYS CB   1 1 
       16 22175 1 1 36 LYS CD   C  -0.032  11.395  -6.446 1.00 . A A . 36 LYS CD   1 1 
       16 22176 1 1 36 LYS CE   C  -1.366  12.117  -6.557 1.00 . A A . 36 LYS CE   1 1 
       16 22177 1 1 36 LYS CG   C   0.846  11.660  -7.657 1.00 . A A . 36 LYS CG   1 1 
       16 22178 1 1 36 LYS H    H   4.128   9.568  -7.652 1.00 . A A . 36 LYS H    1 1 
       16 22179 1 1 36 LYS HA   H   2.493  10.907  -9.479 1.00 . A A . 36 LYS HA   1 1 
       16 22180 1 1 36 LYS HB2  H   2.316  10.363  -6.843 1.00 . A A . 36 LYS HB2  1 1 
       16 22181 1 1 36 LYS HB3  H   2.728  12.071  -6.765 1.00 . A A . 36 LYS HB3  1 1 
       16 22182 1 1 36 LYS HD2  H  -0.216  10.334  -6.370 1.00 . A A . 36 LYS HD2  1 1 
       16 22183 1 1 36 LYS HD3  H   0.480  11.738  -5.558 1.00 . A A . 36 LYS HD3  1 1 
       16 22184 1 1 36 LYS HE2  H  -1.842  11.827  -7.481 1.00 . A A . 36 LYS HE2  1 1 
       16 22185 1 1 36 LYS HE3  H  -1.989  11.825  -5.724 1.00 . A A . 36 LYS HE3  1 1 
       16 22186 1 1 36 LYS HG2  H   0.788  12.708  -7.908 1.00 . A A . 36 LYS HG2  1 1 
       16 22187 1 1 36 LYS HG3  H   0.488  11.068  -8.487 1.00 . A A . 36 LYS HG3  1 1 
       16 22188 1 1 36 LYS HZ1  H  -1.212  13.968  -7.513 1.00 . A A . 36 LYS HZ1  1 1 
       16 22189 1 1 36 LYS HZ2  H  -0.293  13.849  -6.097 1.00 . A A . 36 LYS HZ2  1 1 
       16 22190 1 1 36 LYS HZ3  H  -1.971  14.039  -6.003 1.00 . A A . 36 LYS HZ3  1 1 
       16 22191 1 1 36 LYS N    N   4.101  10.066  -8.497 1.00 . A A . 36 LYS N    1 1 
       16 22192 1 1 36 LYS NZ   N  -1.199  13.597  -6.542 1.00 . A A . 36 LYS NZ   1 1 
       16 22193 1 1 36 LYS O    O   3.249  13.400  -9.485 1.00 . A A . 36 LYS O    1 1 
       16 22194 1 1 37 GLN C    C   6.584  13.689 -10.231 1.00 . A A . 37 GLN C    1 1 
       16 22195 1 1 37 GLN CA   C   5.927  13.734  -8.855 1.00 . A A . 37 GLN CA   1 1 
       16 22196 1 1 37 GLN CB   C   6.995  13.889  -7.771 1.00 . A A . 37 GLN CB   1 1 
       16 22197 1 1 37 GLN CD   C   6.928  16.383  -7.373 1.00 . A A . 37 GLN CD   1 1 
       16 22198 1 1 37 GLN CG   C   7.754  15.204  -7.849 1.00 . A A . 37 GLN CG   1 1 
       16 22199 1 1 37 GLN H    H   5.559  11.756  -8.198 1.00 . A A . 37 GLN H    1 1 
       16 22200 1 1 37 GLN HA   H   5.261  14.582  -8.816 1.00 . A A . 37 GLN HA   1 1 
       16 22201 1 1 37 GLN HB2  H   6.520  13.828  -6.803 1.00 . A A . 37 GLN HB2  1 1 
       16 22202 1 1 37 GLN HB3  H   7.707  13.082  -7.866 1.00 . A A . 37 GLN HB3  1 1 
       16 22203 1 1 37 GLN HE21 H   8.106  16.598  -5.785 1.00 . A A . 37 GLN HE21 1 1 
       16 22204 1 1 37 GLN HE22 H   6.803  17.725  -5.912 1.00 . A A . 37 GLN HE22 1 1 
       16 22205 1 1 37 GLN HG2  H   8.638  15.132  -7.233 1.00 . A A . 37 GLN HG2  1 1 
       16 22206 1 1 37 GLN HG3  H   8.044  15.377  -8.874 1.00 . A A . 37 GLN HG3  1 1 
       16 22207 1 1 37 GLN N    N   5.135  12.533  -8.617 1.00 . A A . 37 GLN N    1 1 
       16 22208 1 1 37 GLN NE2  N   7.317  16.960  -6.242 1.00 . A A . 37 GLN NE2  1 1 
       16 22209 1 1 37 GLN O    O   6.732  14.716 -10.892 1.00 . A A . 37 GLN O    1 1 
       16 22210 1 1 37 GLN OE1  O   5.952  16.771  -8.014 1.00 . A A . 37 GLN OE1  1 1 
       16 22211 1 1 38 ALA C    C   6.587  12.316 -13.077 1.00 . A A . 38 ALA C    1 1 
       16 22212 1 1 38 ALA CA   C   7.617  12.313 -11.952 1.00 . A A . 38 ALA CA   1 1 
       16 22213 1 1 38 ALA CB   C   8.420  11.021 -11.971 1.00 . A A . 38 ALA CB   1 1 
       16 22214 1 1 38 ALA H    H   6.831  11.711 -10.082 1.00 . A A . 38 ALA H    1 1 
       16 22215 1 1 38 ALA HA   H   8.302  13.136 -12.102 1.00 . A A . 38 ALA HA   1 1 
       16 22216 1 1 38 ALA HB1  H   7.750  10.184 -12.110 1.00 . A A . 38 ALA HB1  1 1 
       16 22217 1 1 38 ALA HB2  H   9.132  11.051 -12.782 1.00 . A A . 38 ALA HB2  1 1 
       16 22218 1 1 38 ALA HB3  H   8.945  10.910 -11.034 1.00 . A A . 38 ALA HB3  1 1 
       16 22219 1 1 38 ALA N    N   6.977  12.492 -10.655 1.00 . A A . 38 ALA N    1 1 
       16 22220 1 1 38 ALA O    O   6.897  12.673 -14.213 1.00 . A A . 38 ALA O    1 1 
       16 22221 1 1 39 TRP C    C   4.173  13.197 -14.478 1.00 . A A . 39 TRP C    1 1 
       16 22222 1 1 39 TRP CA   C   4.289  11.869 -13.738 1.00 . A A . 39 TRP CA   1 1 
       16 22223 1 1 39 TRP CB   C   2.960  11.532 -13.058 1.00 . A A . 39 TRP CB   1 1 
       16 22224 1 1 39 TRP CD1  C   0.867  12.810 -13.800 1.00 . A A . 39 TRP CD1  1 1 
       16 22225 1 1 39 TRP CD2  C   1.342  11.016 -15.053 1.00 . A A . 39 TRP CD2  1 1 
       16 22226 1 1 39 TRP CE2  C   0.178  11.624 -15.562 1.00 . A A . 39 TRP CE2  1 1 
       16 22227 1 1 39 TRP CE3  C   1.833   9.869 -15.682 1.00 . A A . 39 TRP CE3  1 1 
       16 22228 1 1 39 TRP CG   C   1.766  11.791 -13.926 1.00 . A A . 39 TRP CG   1 1 
       16 22229 1 1 39 TRP CH2  C   0.002   9.997 -17.265 1.00 . A A . 39 TRP CH2  1 1 
       16 22230 1 1 39 TRP CZ2  C  -0.501  11.121 -16.669 1.00 . A A . 39 TRP CZ2  1 1 
       16 22231 1 1 39 TRP CZ3  C   1.158   9.371 -16.780 1.00 . A A . 39 TRP CZ3  1 1 
       16 22232 1 1 39 TRP H    H   5.178  11.641 -11.830 1.00 . A A . 39 TRP H    1 1 
       16 22233 1 1 39 TRP HA   H   4.525  11.093 -14.450 1.00 . A A . 39 TRP HA   1 1 
       16 22234 1 1 39 TRP HB2  H   2.956  10.487 -12.788 1.00 . A A . 39 TRP HB2  1 1 
       16 22235 1 1 39 TRP HB3  H   2.860  12.132 -12.164 1.00 . A A . 39 TRP HB3  1 1 
       16 22236 1 1 39 TRP HD1  H   0.913  13.571 -13.035 1.00 . A A . 39 TRP HD1  1 1 
       16 22237 1 1 39 TRP HE1  H  -0.845  13.332 -14.900 1.00 . A A . 39 TRP HE1  1 1 
       16 22238 1 1 39 TRP HE3  H   2.723   9.373 -15.323 1.00 . A A . 39 TRP HE3  1 1 
       16 22239 1 1 39 TRP HH2  H  -0.493   9.574 -18.126 1.00 . A A . 39 TRP HH2  1 1 
       16 22240 1 1 39 TRP HZ2  H  -1.393  11.593 -17.055 1.00 . A A . 39 TRP HZ2  1 1 
       16 22241 1 1 39 TRP HZ3  H   1.523   8.485 -17.280 1.00 . A A . 39 TRP HZ3  1 1 
       16 22242 1 1 39 TRP N    N   5.364  11.914 -12.753 1.00 . A A . 39 TRP N    1 1 
       16 22243 1 1 39 TRP NE1  N  -0.092  12.716 -14.780 1.00 . A A . 39 TRP NE1  1 1 
       16 22244 1 1 39 TRP O    O   3.844  13.229 -15.663 1.00 . A A . 39 TRP O    1 1 
       16 22245 1 1 40 GLN C    C   5.405  15.781 -15.472 1.00 . A A . 40 GLN C    1 1 
       16 22246 1 1 40 GLN CA   C   4.370  15.620 -14.363 1.00 . A A . 40 GLN CA   1 1 
       16 22247 1 1 40 GLN CB   C   4.583  16.690 -13.292 1.00 . A A . 40 GLN CB   1 1 
       16 22248 1 1 40 GLN CD   C   2.109  17.189 -13.174 1.00 . A A . 40 GLN CD   1 1 
       16 22249 1 1 40 GLN CG   C   3.375  16.899 -12.392 1.00 . A A . 40 GLN CG   1 1 
       16 22250 1 1 40 GLN H    H   4.702  14.198 -12.831 1.00 . A A . 40 GLN H    1 1 
       16 22251 1 1 40 GLN HA   H   3.385  15.739 -14.787 1.00 . A A . 40 GLN HA   1 1 
       16 22252 1 1 40 GLN HB2  H   5.420  16.403 -12.673 1.00 . A A . 40 GLN HB2  1 1 
       16 22253 1 1 40 GLN HB3  H   4.809  17.628 -13.777 1.00 . A A . 40 GLN HB3  1 1 
       16 22254 1 1 40 GLN HE21 H   1.095  15.892 -12.059 1.00 . A A . 40 GLN HE21 1 1 
       16 22255 1 1 40 GLN HE22 H   0.188  16.692 -13.293 1.00 . A A . 40 GLN HE22 1 1 
       16 22256 1 1 40 GLN HG2  H   3.220  16.006 -11.805 1.00 . A A . 40 GLN HG2  1 1 
       16 22257 1 1 40 GLN HG3  H   3.573  17.732 -11.733 1.00 . A A . 40 GLN HG3  1 1 
       16 22258 1 1 40 GLN N    N   4.445  14.289 -13.771 1.00 . A A . 40 GLN N    1 1 
       16 22259 1 1 40 GLN NE2  N   1.020  16.523 -12.806 1.00 . A A . 40 GLN NE2  1 1 
       16 22260 1 1 40 GLN O    O   5.077  16.190 -16.586 1.00 . A A . 40 GLN O    1 1 
       16 22261 1 1 40 GLN OE1  O   2.108  18.002 -14.098 1.00 . A A . 40 GLN OE1  1 1 
       16 22262 1 1 41 ASP C    C   7.596  14.512 -17.223 1.00 . A A . 41 ASP C    1 1 
       16 22263 1 1 41 ASP CA   C   7.738  15.567 -16.130 1.00 . A A . 41 ASP CA   1 1 
       16 22264 1 1 41 ASP CB   C   9.092  15.418 -15.434 1.00 . A A . 41 ASP CB   1 1 
       16 22265 1 1 41 ASP CG   C  10.195  16.178 -16.144 1.00 . A A . 41 ASP CG   1 1 
       16 22266 1 1 41 ASP H    H   6.854  15.138 -14.254 1.00 . A A . 41 ASP H    1 1 
       16 22267 1 1 41 ASP HA   H   7.682  16.545 -16.582 1.00 . A A . 41 ASP HA   1 1 
       16 22268 1 1 41 ASP HB2  H   9.014  15.794 -14.424 1.00 . A A . 41 ASP HB2  1 1 
       16 22269 1 1 41 ASP HB3  H   9.361  14.372 -15.404 1.00 . A A . 41 ASP HB3  1 1 
       16 22270 1 1 41 ASP N    N   6.655  15.458 -15.159 1.00 . A A . 41 ASP N    1 1 
       16 22271 1 1 41 ASP O    O   8.008  14.727 -18.363 1.00 . A A . 41 ASP O    1 1 
       16 22272 1 1 41 ASP OD1  O  10.630  15.723 -17.222 1.00 . A A . 41 ASP OD1  1 1 
       16 22273 1 1 41 ASP OD2  O  10.623  17.229 -15.621 1.00 . A A . 41 ASP OD2  1 1 
       16 22274 1 1 42 TRP C    C   5.789  12.668 -18.879 1.00 . A A . 42 TRP C    1 1 
       16 22275 1 1 42 TRP CA   C   6.816  12.286 -17.819 1.00 . A A . 42 TRP CA   1 1 
       16 22276 1 1 42 TRP CB   C   6.368  11.018 -17.090 1.00 . A A . 42 TRP CB   1 1 
       16 22277 1 1 42 TRP CD1  C   4.676   9.230 -17.802 1.00 . A A . 42 TRP CD1  1 1 
       16 22278 1 1 42 TRP CD2  C   6.338   9.560 -19.266 1.00 . A A . 42 TRP CD2  1 1 
       16 22279 1 1 42 TRP CE2  C   5.484   8.561 -19.773 1.00 . A A . 42 TRP CE2  1 1 
       16 22280 1 1 42 TRP CE3  C   7.454   9.938 -20.018 1.00 . A A . 42 TRP CE3  1 1 
       16 22281 1 1 42 TRP CG   C   5.802   9.975 -18.005 1.00 . A A . 42 TRP CG   1 1 
       16 22282 1 1 42 TRP CH2  C   6.815   8.324 -21.710 1.00 . A A . 42 TRP CH2  1 1 
       16 22283 1 1 42 TRP CZ2  C   5.715   7.935 -20.995 1.00 . A A . 42 TRP CZ2  1 1 
       16 22284 1 1 42 TRP CZ3  C   7.681   9.315 -21.231 1.00 . A A . 42 TRP CZ3  1 1 
       16 22285 1 1 42 TRP H    H   6.703  13.263 -15.944 1.00 . A A . 42 TRP H    1 1 
       16 22286 1 1 42 TRP HA   H   7.762  12.096 -18.303 1.00 . A A . 42 TRP HA   1 1 
       16 22287 1 1 42 TRP HB2  H   7.214  10.588 -16.576 1.00 . A A . 42 TRP HB2  1 1 
       16 22288 1 1 42 TRP HB3  H   5.606  11.277 -16.368 1.00 . A A . 42 TRP HB3  1 1 
       16 22289 1 1 42 TRP HD1  H   4.044   9.309 -16.931 1.00 . A A . 42 TRP HD1  1 1 
       16 22290 1 1 42 TRP HE1  H   3.738   7.741 -18.949 1.00 . A A . 42 TRP HE1  1 1 
       16 22291 1 1 42 TRP HE3  H   8.133  10.700 -19.665 1.00 . A A . 42 TRP HE3  1 1 
       16 22292 1 1 42 TRP HH2  H   7.032   7.865 -22.662 1.00 . A A . 42 TRP HH2  1 1 
       16 22293 1 1 42 TRP HZ2  H   5.056   7.170 -21.379 1.00 . A A . 42 TRP HZ2  1 1 
       16 22294 1 1 42 TRP HZ3  H   8.539   9.593 -21.825 1.00 . A A . 42 TRP HZ3  1 1 
       16 22295 1 1 42 TRP N    N   7.011  13.374 -16.868 1.00 . A A . 42 TRP N    1 1 
       16 22296 1 1 42 TRP NE1  N   4.479   8.377 -18.861 1.00 . A A . 42 TRP NE1  1 1 
       16 22297 1 1 42 TRP O    O   6.023  12.493 -20.076 1.00 . A A . 42 TRP O    1 1 
       16 22298 1 1 43 LEU C    C   3.977  14.858 -20.108 1.00 . A A . 43 LEU C    1 1 
       16 22299 1 1 43 LEU CA   C   3.587  13.596 -19.345 1.00 . A A . 43 LEU CA   1 1 
       16 22300 1 1 43 LEU CB   C   2.289  13.834 -18.572 1.00 . A A . 43 LEU CB   1 1 
       16 22301 1 1 43 LEU CD1  C   1.378  16.158 -18.797 1.00 . A A . 43 LEU CD1  1 1 
       16 22302 1 1 43 LEU CD2  C   1.462  15.064 -16.550 1.00 . A A . 43 LEU CD2  1 1 
       16 22303 1 1 43 LEU CG   C   2.148  15.201 -17.901 1.00 . A A . 43 LEU CG   1 1 
       16 22304 1 1 43 LEU H    H   4.522  13.304 -17.469 1.00 . A A . 43 LEU H    1 1 
       16 22305 1 1 43 LEU HA   H   3.433  12.795 -20.053 1.00 . A A . 43 LEU HA   1 1 
       16 22306 1 1 43 LEU HB2  H   1.467  13.718 -19.262 1.00 . A A . 43 LEU HB2  1 1 
       16 22307 1 1 43 LEU HB3  H   2.220  13.078 -17.803 1.00 . A A . 43 LEU HB3  1 1 
       16 22308 1 1 43 LEU HD11 H   1.572  17.174 -18.489 1.00 . A A . 43 LEU HD11 1 1 
       16 22309 1 1 43 LEU HD12 H   0.321  15.954 -18.718 1.00 . A A . 43 LEU HD12 1 1 
       16 22310 1 1 43 LEU HD13 H   1.694  16.025 -19.822 1.00 . A A . 43 LEU HD13 1 1 
       16 22311 1 1 43 LEU HD21 H   1.780  14.147 -16.076 1.00 . A A . 43 LEU HD21 1 1 
       16 22312 1 1 43 LEU HD22 H   0.391  15.043 -16.691 1.00 . A A . 43 LEU HD22 1 1 
       16 22313 1 1 43 LEU HD23 H   1.727  15.904 -15.925 1.00 . A A . 43 LEU HD23 1 1 
       16 22314 1 1 43 LEU HG   H   3.132  15.617 -17.737 1.00 . A A . 43 LEU HG   1 1 
       16 22315 1 1 43 LEU N    N   4.651  13.189 -18.434 1.00 . A A . 43 LEU N    1 1 
       16 22316 1 1 43 LEU O    O   3.421  15.154 -21.166 1.00 . A A . 43 LEU O    1 1 
       16 22317 1 1 44 LYS C    C   6.221  16.521 -21.446 1.00 . A A . 44 LYS C    1 1 
       16 22318 1 1 44 LYS CA   C   5.405  16.828 -20.194 1.00 . A A . 44 LYS CA   1 1 
       16 22319 1 1 44 LYS CB   C   6.249  17.640 -19.210 1.00 . A A . 44 LYS CB   1 1 
       16 22320 1 1 44 LYS CD   C   5.314  19.159 -17.441 1.00 . A A . 44 LYS CD   1 1 
       16 22321 1 1 44 LYS CE   C   4.652  20.499 -17.159 1.00 . A A . 44 LYS CE   1 1 
       16 22322 1 1 44 LYS CG   C   5.677  19.015 -18.909 1.00 . A A . 44 LYS CG   1 1 
       16 22323 1 1 44 LYS H    H   5.342  15.310 -18.719 1.00 . A A . 44 LYS H    1 1 
       16 22324 1 1 44 LYS HA   H   4.539  17.406 -20.477 1.00 . A A . 44 LYS HA   1 1 
       16 22325 1 1 44 LYS HB2  H   6.323  17.093 -18.281 1.00 . A A . 44 LYS HB2  1 1 
       16 22326 1 1 44 LYS HB3  H   7.239  17.768 -19.623 1.00 . A A . 44 LYS HB3  1 1 
       16 22327 1 1 44 LYS HD2  H   4.631  18.369 -17.168 1.00 . A A . 44 LYS HD2  1 1 
       16 22328 1 1 44 LYS HD3  H   6.214  19.080 -16.847 1.00 . A A . 44 LYS HD3  1 1 
       16 22329 1 1 44 LYS HE2  H   4.262  20.895 -18.084 1.00 . A A . 44 LYS HE2  1 1 
       16 22330 1 1 44 LYS HE3  H   3.841  20.346 -16.463 1.00 . A A . 44 LYS HE3  1 1 
       16 22331 1 1 44 LYS HG2  H   6.412  19.764 -19.163 1.00 . A A . 44 LYS HG2  1 1 
       16 22332 1 1 44 LYS HG3  H   4.788  19.163 -19.506 1.00 . A A . 44 LYS HG3  1 1 
       16 22333 1 1 44 LYS HZ1  H   6.385  20.981 -16.096 1.00 . A A . 44 LYS HZ1  1 1 
       16 22334 1 1 44 LYS HZ2  H   5.124  22.090 -15.890 1.00 . A A . 44 LYS HZ2  1 1 
       16 22335 1 1 44 LYS HZ3  H   6.011  22.076 -17.330 1.00 . A A . 44 LYS HZ3  1 1 
       16 22336 1 1 44 LYS N    N   4.937  15.599 -19.565 1.00 . A A . 44 LYS N    1 1 
       16 22337 1 1 44 LYS NZ   N   5.610  21.480 -16.578 1.00 . A A . 44 LYS NZ   1 1 
       16 22338 1 1 44 LYS O    O   5.870  16.949 -22.546 1.00 . A A . 44 LYS O    1 1 
       16 22339 1 1 45 GLN C    C   7.403  14.612 -23.433 1.00 . A A . 45 GLN C    1 1 
       16 22340 1 1 45 GLN CA   C   8.172  15.413 -22.388 1.00 . A A . 45 GLN CA   1 1 
       16 22341 1 1 45 GLN CB   C   9.372  14.605 -21.890 1.00 . A A . 45 GLN CB   1 1 
       16 22342 1 1 45 GLN CD   C  10.203  12.322 -21.196 1.00 . A A . 45 GLN CD   1 1 
       16 22343 1 1 45 GLN CG   C   9.000  13.232 -21.354 1.00 . A A . 45 GLN CG   1 1 
       16 22344 1 1 45 GLN H    H   7.534  15.466 -20.371 1.00 . A A . 45 GLN H    1 1 
       16 22345 1 1 45 GLN HA   H   8.528  16.325 -22.843 1.00 . A A . 45 GLN HA   1 1 
       16 22346 1 1 45 GLN HB2  H  10.066  14.474 -22.707 1.00 . A A . 45 GLN HB2  1 1 
       16 22347 1 1 45 GLN HB3  H   9.858  15.156 -21.099 1.00 . A A . 45 GLN HB3  1 1 
       16 22348 1 1 45 GLN HE21 H   9.696  11.325 -22.839 1.00 . A A . 45 GLN HE21 1 1 
       16 22349 1 1 45 GLN HE22 H  11.126  10.778 -22.040 1.00 . A A . 45 GLN HE22 1 1 
       16 22350 1 1 45 GLN HG2  H   8.529  13.351 -20.390 1.00 . A A . 45 GLN HG2  1 1 
       16 22351 1 1 45 GLN HG3  H   8.304  12.769 -22.039 1.00 . A A . 45 GLN HG3  1 1 
       16 22352 1 1 45 GLN N    N   7.308  15.777 -21.271 1.00 . A A . 45 GLN N    1 1 
       16 22353 1 1 45 GLN NE2  N  10.357  11.379 -22.117 1.00 . A A . 45 GLN NE2  1 1 
       16 22354 1 1 45 GLN O    O   7.800  14.548 -24.596 1.00 . A A . 45 GLN O    1 1 
       16 22355 1 1 45 GLN OE1  O  10.984  12.466 -20.255 1.00 . A A . 45 GLN OE1  1 1 
       16 22356 1 1 46 GLN C    C   4.879  14.070 -25.014 1.00 . A A . 46 GLN C    1 1 
       16 22357 1 1 46 GLN CA   C   5.476  13.203 -23.910 1.00 . A A . 46 GLN CA   1 1 
       16 22358 1 1 46 GLN CB   C   4.359  12.508 -23.130 1.00 . A A . 46 GLN CB   1 1 
       16 22359 1 1 46 GLN CD   C   3.048  10.388 -23.547 1.00 . A A . 46 GLN CD   1 1 
       16 22360 1 1 46 GLN CG   C   4.402  10.991 -23.228 1.00 . A A . 46 GLN CG   1 1 
       16 22361 1 1 46 GLN H    H   6.036  14.090 -22.071 1.00 . A A . 46 GLN H    1 1 
       16 22362 1 1 46 GLN HA   H   6.109  12.453 -24.361 1.00 . A A . 46 GLN HA   1 1 
       16 22363 1 1 46 GLN HB2  H   4.438  12.782 -22.089 1.00 . A A . 46 GLN HB2  1 1 
       16 22364 1 1 46 GLN HB3  H   3.407  12.844 -23.512 1.00 . A A . 46 GLN HB3  1 1 
       16 22365 1 1 46 GLN HE21 H   3.333   8.967 -22.187 1.00 . A A . 46 GLN HE21 1 1 
       16 22366 1 1 46 GLN HE22 H   1.833   8.899 -23.041 1.00 . A A . 46 GLN HE22 1 1 
       16 22367 1 1 46 GLN HG2  H   5.095  10.713 -24.008 1.00 . A A . 46 GLN HG2  1 1 
       16 22368 1 1 46 GLN HG3  H   4.744  10.592 -22.285 1.00 . A A . 46 GLN HG3  1 1 
       16 22369 1 1 46 GLN N    N   6.300  14.001 -23.010 1.00 . A A . 46 GLN N    1 1 
       16 22370 1 1 46 GLN NE2  N   2.703   9.308 -22.856 1.00 . A A . 46 GLN NE2  1 1 
       16 22371 1 1 46 GLN O    O   4.797  13.653 -26.170 1.00 . A A . 46 GLN O    1 1 
       16 22372 1 1 46 GLN OE1  O   2.320  10.888 -24.406 1.00 . A A . 46 GLN OE1  1 1 
       16 22373 1 1 47 THR C    C   4.944  16.882 -26.452 1.00 . A A . 47 THR C    1 1 
       16 22374 1 1 47 THR CA   C   3.870  16.203 -25.609 1.00 . A A . 47 THR CA   1 1 
       16 22375 1 1 47 THR CB   C   3.029  17.283 -24.902 1.00 . A A . 47 THR CB   1 1 
       16 22376 1 1 47 THR CG2  C   2.449  18.263 -25.911 1.00 . A A . 47 THR CG2  1 1 
       16 22377 1 1 47 THR H    H   4.554  15.553 -23.714 1.00 . A A . 47 THR H    1 1 
       16 22378 1 1 47 THR HA   H   3.219  15.638 -26.259 1.00 . A A . 47 THR HA   1 1 
       16 22379 1 1 47 THR HB   H   3.668  17.827 -24.221 1.00 . A A . 47 THR HB   1 1 
       16 22380 1 1 47 THR HG1  H   1.257  16.430 -24.758 1.00 . A A . 47 THR HG1  1 1 
       16 22381 1 1 47 THR HG21 H   3.251  18.721 -26.470 1.00 . A A . 47 THR HG21 1 1 
       16 22382 1 1 47 THR HG22 H   1.892  19.028 -25.390 1.00 . A A . 47 THR HG22 1 1 
       16 22383 1 1 47 THR HG23 H   1.793  17.736 -26.587 1.00 . A A . 47 THR HG23 1 1 
       16 22384 1 1 47 THR N    N   4.462  15.278 -24.650 1.00 . A A . 47 THR N    1 1 
       16 22385 1 1 47 THR O    O   4.815  16.985 -27.671 1.00 . A A . 47 THR O    1 1 
       16 22386 1 1 47 THR OG1  O   1.969  16.671 -24.160 1.00 . A A . 47 THR OG1  1 1 
       16 22387 1 1 48 MET C    C   7.741  17.082 -27.511 1.00 . A A . 48 MET C    1 1 
       16 22388 1 1 48 MET CA   C   7.100  18.011 -26.485 1.00 . A A . 48 MET CA   1 1 
       16 22389 1 1 48 MET CB   C   8.152  18.483 -25.480 1.00 . A A . 48 MET CB   1 1 
       16 22390 1 1 48 MET CE   C  11.821  16.535 -25.275 1.00 . A A . 48 MET CE   1 1 
       16 22391 1 1 48 MET CG   C   9.201  17.430 -25.159 1.00 . A A . 48 MET CG   1 1 
       16 22392 1 1 48 MET H    H   6.048  17.231 -24.821 1.00 . A A . 48 MET H    1 1 
       16 22393 1 1 48 MET HA   H   6.694  18.870 -26.998 1.00 . A A . 48 MET HA   1 1 
       16 22394 1 1 48 MET HB2  H   8.654  19.349 -25.882 1.00 . A A . 48 MET HB2  1 1 
       16 22395 1 1 48 MET HB3  H   7.657  18.758 -24.560 1.00 . A A . 48 MET HB3  1 1 
       16 22396 1 1 48 MET HE1  H  11.258  15.859 -24.647 1.00 . A A . 48 MET HE1  1 1 
       16 22397 1 1 48 MET HE2  H  12.406  15.966 -25.983 1.00 . A A . 48 MET HE2  1 1 
       16 22398 1 1 48 MET HE3  H  12.479  17.132 -24.661 1.00 . A A . 48 MET HE3  1 1 
       16 22399 1 1 48 MET HG2  H   9.472  17.516 -24.117 1.00 . A A . 48 MET HG2  1 1 
       16 22400 1 1 48 MET HG3  H   8.777  16.453 -25.339 1.00 . A A . 48 MET HG3  1 1 
       16 22401 1 1 48 MET N    N   6.003  17.343 -25.794 1.00 . A A . 48 MET N    1 1 
       16 22402 1 1 48 MET O    O   8.403  17.536 -28.446 1.00 . A A . 48 MET O    1 1 
       16 22403 1 1 48 MET SD   S  10.691  17.608 -26.158 1.00 . A A . 48 MET SD   1 1 
       16 22404 1 1 49 LEU C    C   7.134  14.494 -29.387 1.00 . A A . 49 LEU C    1 1 
       16 22405 1 1 49 LEU CA   C   8.099  14.788 -28.244 1.00 . A A . 49 LEU CA   1 1 
       16 22406 1 1 49 LEU CB   C   8.421  13.498 -27.488 1.00 . A A . 49 LEU CB   1 1 
       16 22407 1 1 49 LEU CD1  C   9.925  12.857 -25.587 1.00 . A A . 49 LEU CD1  1 1 
       16 22408 1 1 49 LEU CD2  C  10.609  12.361 -27.941 1.00 . A A . 49 LEU CD2  1 1 
       16 22409 1 1 49 LEU CG   C   9.871  13.332 -27.031 1.00 . A A . 49 LEU CG   1 1 
       16 22410 1 1 49 LEU H    H   7.004  15.480 -26.570 1.00 . A A . 49 LEU H    1 1 
       16 22411 1 1 49 LEU HA   H   9.012  15.193 -28.654 1.00 . A A . 49 LEU HA   1 1 
       16 22412 1 1 49 LEU HB2  H   7.793  13.463 -26.611 1.00 . A A . 49 LEU HB2  1 1 
       16 22413 1 1 49 LEU HB3  H   8.180  12.667 -28.136 1.00 . A A . 49 LEU HB3  1 1 
       16 22414 1 1 49 LEU HD11 H  10.836  12.301 -25.425 1.00 . A A . 49 LEU HD11 1 1 
       16 22415 1 1 49 LEU HD12 H   9.075  12.222 -25.385 1.00 . A A . 49 LEU HD12 1 1 
       16 22416 1 1 49 LEU HD13 H   9.901  13.711 -24.927 1.00 . A A . 49 LEU HD13 1 1 
       16 22417 1 1 49 LEU HD21 H  10.193  11.371 -27.825 1.00 . A A . 49 LEU HD21 1 1 
       16 22418 1 1 49 LEU HD22 H  11.656  12.345 -27.677 1.00 . A A . 49 LEU HD22 1 1 
       16 22419 1 1 49 LEU HD23 H  10.503  12.679 -28.968 1.00 . A A . 49 LEU HD23 1 1 
       16 22420 1 1 49 LEU HG   H  10.371  14.289 -27.086 1.00 . A A . 49 LEU HG   1 1 
       16 22421 1 1 49 LEU N    N   7.540  15.781 -27.332 1.00 . A A . 49 LEU N    1 1 
       16 22422 1 1 49 LEU O    O   7.502  14.574 -30.559 1.00 . A A . 49 LEU O    1 1 
       16 22423 1 1 50 ILE C    C   4.618  15.055 -30.938 1.00 . A A . 50 ILE C    1 1 
       16 22424 1 1 50 ILE CA   C   4.878  13.853 -30.036 1.00 . A A . 50 ILE CA   1 1 
       16 22425 1 1 50 ILE CB   C   3.554  13.425 -29.376 1.00 . A A . 50 ILE CB   1 1 
       16 22426 1 1 50 ILE CD1  C   2.855  11.940 -27.430 1.00 . A A . 50 ILE CD1  1 1 
       16 22427 1 1 50 ILE CG1  C   3.727  12.085 -28.657 1.00 . A A . 50 ILE CG1  1 1 
       16 22428 1 1 50 ILE CG2  C   2.449  13.334 -30.417 1.00 . A A . 50 ILE CG2  1 1 
       16 22429 1 1 50 ILE H    H   5.664  14.110 -28.088 1.00 . A A . 50 ILE H    1 1 
       16 22430 1 1 50 ILE HA   H   5.238  13.033 -30.641 1.00 . A A . 50 ILE HA   1 1 
       16 22431 1 1 50 ILE HB   H   3.277  14.178 -28.655 1.00 . A A . 50 ILE HB   1 1 
       16 22432 1 1 50 ILE HD11 H   2.213  11.079 -27.545 1.00 . A A . 50 ILE HD11 1 1 
       16 22433 1 1 50 ILE HD12 H   3.478  11.810 -26.558 1.00 . A A . 50 ILE HD12 1 1 
       16 22434 1 1 50 ILE HD13 H   2.249  12.826 -27.312 1.00 . A A . 50 ILE HD13 1 1 
       16 22435 1 1 50 ILE HG12 H   3.479  11.285 -29.336 1.00 . A A . 50 ILE HG12 1 1 
       16 22436 1 1 50 ILE HG13 H   4.757  11.982 -28.347 1.00 . A A . 50 ILE HG13 1 1 
       16 22437 1 1 50 ILE HG21 H   1.849  14.232 -30.384 1.00 . A A . 50 ILE HG21 1 1 
       16 22438 1 1 50 ILE HG22 H   2.886  13.231 -31.398 1.00 . A A . 50 ILE HG22 1 1 
       16 22439 1 1 50 ILE HG23 H   1.826  12.478 -30.208 1.00 . A A . 50 ILE HG23 1 1 
       16 22440 1 1 50 ILE N    N   5.897  14.156 -29.038 1.00 . A A . 50 ILE N    1 1 
       16 22441 1 1 50 ILE O    O   4.342  14.902 -32.127 1.00 . A A . 50 ILE O    1 1 
       16 22442 1 1 51 ASN C    C   5.647  17.753 -32.068 1.00 . A A . 51 ASN C    1 1 
       16 22443 1 1 51 ASN CA   C   4.486  17.479 -31.116 1.00 . A A . 51 ASN CA   1 1 
       16 22444 1 1 51 ASN CB   C   4.304  18.660 -30.162 1.00 . A A . 51 ASN CB   1 1 
       16 22445 1 1 51 ASN CG   C   2.899  18.736 -29.597 1.00 . A A . 51 ASN CG   1 1 
       16 22446 1 1 51 ASN H    H   4.934  16.307 -29.411 1.00 . A A . 51 ASN H    1 1 
       16 22447 1 1 51 ASN HA   H   3.584  17.353 -31.695 1.00 . A A . 51 ASN HA   1 1 
       16 22448 1 1 51 ASN HB2  H   4.997  18.560 -29.339 1.00 . A A . 51 ASN HB2  1 1 
       16 22449 1 1 51 ASN HB3  H   4.510  19.578 -30.691 1.00 . A A . 51 ASN HB3  1 1 
       16 22450 1 1 51 ASN HD21 H   3.073  16.900 -28.852 1.00 . A A . 51 ASN HD21 1 1 
       16 22451 1 1 51 ASN HD22 H   1.563  17.689 -28.562 1.00 . A A . 51 ASN HD22 1 1 
       16 22452 1 1 51 ASN N    N   4.710  16.250 -30.364 1.00 . A A . 51 ASN N    1 1 
       16 22453 1 1 51 ASN ND2  N   2.468  17.667 -28.937 1.00 . A A . 51 ASN ND2  1 1 
       16 22454 1 1 51 ASN O    O   5.441  18.140 -33.218 1.00 . A A . 51 ASN O    1 1 
       16 22455 1 1 51 ASN OD1  O   2.209  19.744 -29.752 1.00 . A A . 51 ASN OD1  1 1 
       16 22456 1 1 52 GLU C    C   8.148  16.763 -33.523 1.00 . A A . 52 GLU C    1 1 
       16 22457 1 1 52 GLU CA   C   8.060  17.777 -32.386 1.00 . A A . 52 GLU CA   1 1 
       16 22458 1 1 52 GLU CB   C   9.315  17.693 -31.515 1.00 . A A . 52 GLU CB   1 1 
       16 22459 1 1 52 GLU CD   C   9.953  20.126 -31.747 1.00 . A A . 52 GLU CD   1 1 
       16 22460 1 1 52 GLU CG   C   9.642  18.989 -30.793 1.00 . A A . 52 GLU CG   1 1 
       16 22461 1 1 52 GLU H    H   6.966  17.242 -30.654 1.00 . A A . 52 GLU H    1 1 
       16 22462 1 1 52 GLU HA   H   7.991  18.768 -32.808 1.00 . A A . 52 GLU HA   1 1 
       16 22463 1 1 52 GLU HB2  H   9.175  16.918 -30.775 1.00 . A A . 52 GLU HB2  1 1 
       16 22464 1 1 52 GLU HB3  H  10.155  17.432 -32.141 1.00 . A A . 52 GLU HB3  1 1 
       16 22465 1 1 52 GLU HG2  H   8.796  19.272 -30.185 1.00 . A A . 52 GLU HG2  1 1 
       16 22466 1 1 52 GLU HG3  H  10.501  18.826 -30.159 1.00 . A A . 52 GLU HG3  1 1 
       16 22467 1 1 52 GLU N    N   6.866  17.550 -31.579 1.00 . A A . 52 GLU N    1 1 
       16 22468 1 1 52 GLU O    O   8.122  17.128 -34.697 1.00 . A A . 52 GLU O    1 1 
       16 22469 1 1 52 GLU OE1  O  11.132  20.274 -32.130 1.00 . A A . 52 GLU OE1  1 1 
       16 22470 1 1 52 GLU OE2  O   9.016  20.867 -32.111 1.00 . A A . 52 GLU OE2  1 1 
       16 22471 1 1 53 ASN C    C   7.035  14.274 -34.921 1.00 . A A . 53 ASN C    1 1 
       16 22472 1 1 53 ASN CA   C   8.345  14.420 -34.153 1.00 . A A . 53 ASN CA   1 1 
       16 22473 1 1 53 ASN CB   C   8.701  13.096 -33.473 1.00 . A A . 53 ASN CB   1 1 
       16 22474 1 1 53 ASN CG   C  10.031  13.158 -32.747 1.00 . A A . 53 ASN CG   1 1 
       16 22475 1 1 53 ASN H    H   8.267  15.258 -32.211 1.00 . A A . 53 ASN H    1 1 
       16 22476 1 1 53 ASN HA   H   9.129  14.680 -34.848 1.00 . A A . 53 ASN HA   1 1 
       16 22477 1 1 53 ASN HB2  H   7.933  12.849 -32.755 1.00 . A A . 53 ASN HB2  1 1 
       16 22478 1 1 53 ASN HB3  H   8.755  12.318 -34.219 1.00 . A A . 53 ASN HB3  1 1 
       16 22479 1 1 53 ASN HD21 H   9.099  13.409 -31.009 1.00 . A A . 53 ASN HD21 1 1 
       16 22480 1 1 53 ASN HD22 H  10.825  13.376 -30.938 1.00 . A A . 53 ASN HD22 1 1 
       16 22481 1 1 53 ASN N    N   8.252  15.487 -33.163 1.00 . A A . 53 ASN N    1 1 
       16 22482 1 1 53 ASN ND2  N   9.980  13.332 -31.432 1.00 . A A . 53 ASN ND2  1 1 
       16 22483 1 1 53 ASN O    O   6.991  13.648 -35.980 1.00 . A A . 53 ASN O    1 1 
       16 22484 1 1 53 ASN OD1  O  11.092  13.051 -33.362 1.00 . A A . 53 ASN OD1  1 1 
       16 22485 1 1 54 ARG C    C   4.194  13.343 -35.152 1.00 . A A . 54 ARG C    1 1 
       16 22486 1 1 54 ARG CA   C   4.659  14.790 -35.012 1.00 . A A . 54 ARG CA   1 1 
       16 22487 1 1 54 ARG CB   C   4.699  15.460 -36.387 1.00 . A A . 54 ARG CB   1 1 
       16 22488 1 1 54 ARG CD   C   3.984  17.861 -36.196 1.00 . A A . 54 ARG CD   1 1 
       16 22489 1 1 54 ARG CG   C   5.159  16.908 -36.347 1.00 . A A . 54 ARG CG   1 1 
       16 22490 1 1 54 ARG CZ   C   1.940  18.476 -37.417 1.00 . A A . 54 ARG CZ   1 1 
       16 22491 1 1 54 ARG H    H   6.068  15.340 -33.533 1.00 . A A . 54 ARG H    1 1 
       16 22492 1 1 54 ARG HA   H   3.960  15.321 -34.384 1.00 . A A . 54 ARG HA   1 1 
       16 22493 1 1 54 ARG HB2  H   5.375  14.908 -37.024 1.00 . A A . 54 ARG HB2  1 1 
       16 22494 1 1 54 ARG HB3  H   3.709  15.431 -36.817 1.00 . A A . 54 ARG HB3  1 1 
       16 22495 1 1 54 ARG HD2  H   3.427  17.589 -35.313 1.00 . A A . 54 ARG HD2  1 1 
       16 22496 1 1 54 ARG HD3  H   4.365  18.866 -36.086 1.00 . A A . 54 ARG HD3  1 1 
       16 22497 1 1 54 ARG HE   H   3.365  17.268 -38.116 1.00 . A A . 54 ARG HE   1 1 
       16 22498 1 1 54 ARG HG2  H   5.825  17.041 -35.507 1.00 . A A . 54 ARG HG2  1 1 
       16 22499 1 1 54 ARG HG3  H   5.682  17.135 -37.264 1.00 . A A . 54 ARG HG3  1 1 
       16 22500 1 1 54 ARG HH11 H   2.113  19.297 -35.579 1.00 . A A . 54 ARG HH11 1 1 
       16 22501 1 1 54 ARG HH12 H   0.677  19.723 -36.451 1.00 . A A . 54 ARG HH12 1 1 
       16 22502 1 1 54 ARG HH21 H   1.479  17.820 -39.272 1.00 . A A . 54 ARG HH21 1 1 
       16 22503 1 1 54 ARG HH22 H   0.316  18.881 -38.551 1.00 . A A . 54 ARG HH22 1 1 
       16 22504 1 1 54 ARG N    N   5.970  14.856 -34.379 1.00 . A A . 54 ARG N    1 1 
       16 22505 1 1 54 ARG NE   N   3.092  17.817 -37.352 1.00 . A A . 54 ARG NE   1 1 
       16 22506 1 1 54 ARG NH1  N   1.544  19.226 -36.398 1.00 . A A . 54 ARG NH1  1 1 
       16 22507 1 1 54 ARG NH2  N   1.183  18.385 -38.503 1.00 . A A . 54 ARG NH2  1 1 
       16 22508 1 1 54 ARG O    O   3.810  12.906 -36.238 1.00 . A A . 54 ARG O    1 1 
       16 22509 1 1 55 LEU C    C   2.297  11.092 -33.966 1.00 . A A . 55 LEU C    1 1 
       16 22510 1 1 55 LEU CA   C   3.816  11.208 -34.047 1.00 . A A . 55 LEU CA   1 1 
       16 22511 1 1 55 LEU CB   C   4.459  10.465 -32.875 1.00 . A A . 55 LEU CB   1 1 
       16 22512 1 1 55 LEU CD1  C   6.460   9.993 -31.441 1.00 . A A . 55 LEU CD1  1 1 
       16 22513 1 1 55 LEU CD2  C   6.661   9.904 -33.932 1.00 . A A . 55 LEU CD2  1 1 
       16 22514 1 1 55 LEU CG   C   5.978  10.586 -32.756 1.00 . A A . 55 LEU CG   1 1 
       16 22515 1 1 55 LEU H    H   4.547  13.010 -33.213 1.00 . A A . 55 LEU H    1 1 
       16 22516 1 1 55 LEU HA   H   4.150  10.762 -34.972 1.00 . A A . 55 LEU HA   1 1 
       16 22517 1 1 55 LEU HB2  H   4.024  10.846 -31.964 1.00 . A A . 55 LEU HB2  1 1 
       16 22518 1 1 55 LEU HB3  H   4.216   9.416 -32.976 1.00 . A A . 55 LEU HB3  1 1 
       16 22519 1 1 55 LEU HD11 H   5.697  10.121 -30.688 1.00 . A A . 55 LEU HD11 1 1 
       16 22520 1 1 55 LEU HD12 H   7.362  10.496 -31.128 1.00 . A A . 55 LEU HD12 1 1 
       16 22521 1 1 55 LEU HD13 H   6.662   8.940 -31.573 1.00 . A A . 55 LEU HD13 1 1 
       16 22522 1 1 55 LEU HD21 H   6.521  10.497 -34.823 1.00 . A A . 55 LEU HD21 1 1 
       16 22523 1 1 55 LEU HD22 H   6.230   8.924 -34.080 1.00 . A A . 55 LEU HD22 1 1 
       16 22524 1 1 55 LEU HD23 H   7.718   9.804 -33.727 1.00 . A A . 55 LEU HD23 1 1 
       16 22525 1 1 55 LEU HG   H   6.252  11.632 -32.770 1.00 . A A . 55 LEU HG   1 1 
       16 22526 1 1 55 LEU N    N   4.232  12.606 -34.048 1.00 . A A . 55 LEU N    1 1 
       16 22527 1 1 55 LEU O    O   1.598  12.088 -33.785 1.00 . A A . 55 LEU O    1 1 
       16 22528 1 1 56 ASN C    C  -0.001   8.792 -32.809 1.00 . A A . 56 ASN C    1 1 
       16 22529 1 1 56 ASN CA   C   0.358   9.623 -34.038 1.00 . A A . 56 ASN CA   1 1 
       16 22530 1 1 56 ASN CB   C  -0.112   8.907 -35.306 1.00 . A A . 56 ASN CB   1 1 
       16 22531 1 1 56 ASN CG   C  -1.604   8.635 -35.298 1.00 . A A . 56 ASN CG   1 1 
       16 22532 1 1 56 ASN H    H   2.402   9.114 -34.240 1.00 . A A . 56 ASN H    1 1 
       16 22533 1 1 56 ASN HA   H  -0.140  10.578 -33.970 1.00 . A A . 56 ASN HA   1 1 
       16 22534 1 1 56 ASN HB2  H   0.118   9.521 -36.165 1.00 . A A . 56 ASN HB2  1 1 
       16 22535 1 1 56 ASN HB3  H   0.407   7.964 -35.393 1.00 . A A . 56 ASN HB3  1 1 
       16 22536 1 1 56 ASN HD21 H  -1.300   6.809 -36.024 1.00 . A A . 56 ASN HD21 1 1 
       16 22537 1 1 56 ASN HD22 H  -2.948   7.238 -35.735 1.00 . A A . 56 ASN HD22 1 1 
       16 22538 1 1 56 ASN N    N   1.794   9.869 -34.098 1.00 . A A . 56 ASN N    1 1 
       16 22539 1 1 56 ASN ND2  N  -1.990   7.440 -35.729 1.00 . A A . 56 ASN ND2  1 1 
       16 22540 1 1 56 ASN O    O  -0.004   7.563 -32.858 1.00 . A A . 56 ASN O    1 1 
       16 22541 1 1 56 ASN OD1  O  -2.399   9.490 -34.909 1.00 . A A . 56 ASN OD1  1 1 
       16 22542 1 1 57 MET C    C  -1.777   7.782 -30.706 1.00 . A A . 57 MET C    1 1 
       16 22543 1 1 57 MET CA   C  -0.665   8.798 -30.468 1.00 . A A . 57 MET CA   1 1 
       16 22544 1 1 57 MET CB   C  -1.107   9.819 -29.417 1.00 . A A . 57 MET CB   1 1 
       16 22545 1 1 57 MET CE   C  -1.498  13.170 -28.609 1.00 . A A . 57 MET CE   1 1 
       16 22546 1 1 57 MET CG   C  -0.047  10.860 -29.097 1.00 . A A . 57 MET CG   1 1 
       16 22547 1 1 57 MET H    H  -0.284  10.453 -31.731 1.00 . A A . 57 MET H    1 1 
       16 22548 1 1 57 MET HA   H   0.210   8.279 -30.106 1.00 . A A . 57 MET HA   1 1 
       16 22549 1 1 57 MET HB2  H  -1.986  10.331 -29.778 1.00 . A A . 57 MET HB2  1 1 
       16 22550 1 1 57 MET HB3  H  -1.354   9.296 -28.505 1.00 . A A . 57 MET HB3  1 1 
       16 22551 1 1 57 MET HE1  H  -1.501  14.092 -28.046 1.00 . A A . 57 MET HE1  1 1 
       16 22552 1 1 57 MET HE2  H  -1.067  13.345 -29.584 1.00 . A A . 57 MET HE2  1 1 
       16 22553 1 1 57 MET HE3  H  -2.510  12.812 -28.721 1.00 . A A . 57 MET HE3  1 1 
       16 22554 1 1 57 MET HG2  H   0.868  10.352 -28.829 1.00 . A A . 57 MET HG2  1 1 
       16 22555 1 1 57 MET HG3  H   0.124  11.462 -29.977 1.00 . A A . 57 MET HG3  1 1 
       16 22556 1 1 57 MET N    N  -0.303   9.473 -31.709 1.00 . A A . 57 MET N    1 1 
       16 22557 1 1 57 MET O    O  -1.851   6.758 -30.027 1.00 . A A . 57 MET O    1 1 
       16 22558 1 1 57 MET SD   S  -0.525  11.943 -27.738 1.00 . A A . 57 MET SD   1 1 
       16 22559 1 1 58 ALA C    C  -3.248   5.776 -32.312 1.00 . A A . 58 ALA C    1 1 
       16 22560 1 1 58 ALA CA   C  -3.748   7.183 -32.002 1.00 . A A . 58 ALA CA   1 1 
       16 22561 1 1 58 ALA CB   C  -4.538   7.736 -33.180 1.00 . A A . 58 ALA CB   1 1 
       16 22562 1 1 58 ALA H    H  -2.529   8.904 -32.180 1.00 . A A . 58 ALA H    1 1 
       16 22563 1 1 58 ALA HA   H  -4.407   7.140 -31.147 1.00 . A A . 58 ALA HA   1 1 
       16 22564 1 1 58 ALA HB1  H  -5.594   7.693 -32.955 1.00 . A A . 58 ALA HB1  1 1 
       16 22565 1 1 58 ALA HB2  H  -4.248   8.760 -33.358 1.00 . A A . 58 ALA HB2  1 1 
       16 22566 1 1 58 ALA HB3  H  -4.332   7.145 -34.060 1.00 . A A . 58 ALA HB3  1 1 
       16 22567 1 1 58 ALA N    N  -2.641   8.072 -31.674 1.00 . A A . 58 ALA N    1 1 
       16 22568 1 1 58 ALA O    O  -3.973   4.797 -32.135 1.00 . A A . 58 ALA O    1 1 
       16 22569 1 1 59 ASP C    C  -0.327   4.020 -32.102 1.00 . A A . 59 ASP C    1 1 
       16 22570 1 1 59 ASP CA   C  -1.410   4.394 -33.109 1.00 . A A . 59 ASP CA   1 1 
       16 22571 1 1 59 ASP CB   C  -0.822   4.431 -34.520 1.00 . A A . 59 ASP CB   1 1 
       16 22572 1 1 59 ASP CG   C  -1.837   4.052 -35.581 1.00 . A A . 59 ASP CG   1 1 
       16 22573 1 1 59 ASP H    H  -1.478   6.500 -32.894 1.00 . A A . 59 ASP H    1 1 
       16 22574 1 1 59 ASP HA   H  -2.190   3.649 -33.073 1.00 . A A . 59 ASP HA   1 1 
       16 22575 1 1 59 ASP HB2  H  -0.466   5.430 -34.729 1.00 . A A . 59 ASP HB2  1 1 
       16 22576 1 1 59 ASP HB3  H   0.006   3.740 -34.576 1.00 . A A . 59 ASP HB3  1 1 
       16 22577 1 1 59 ASP N    N  -2.007   5.682 -32.775 1.00 . A A . 59 ASP N    1 1 
       16 22578 1 1 59 ASP O    O   0.207   4.866 -31.384 1.00 . A A . 59 ASP O    1 1 
       16 22579 1 1 59 ASP OD1  O  -2.847   4.774 -35.719 1.00 . A A . 59 ASP OD1  1 1 
       16 22580 1 1 59 ASP OD2  O  -1.622   3.034 -36.271 1.00 . A A . 59 ASP OD2  1 1 
       16 22581 1 1 60 PRO C    C   2.434   2.651 -31.521 1.00 . A A . 60 PRO C    1 1 
       16 22582 1 1 60 PRO CA   C   1.029   2.206 -31.131 1.00 . A A . 60 PRO CA   1 1 
       16 22583 1 1 60 PRO CB   C   0.892   0.687 -31.266 1.00 . A A . 60 PRO CB   1 1 
       16 22584 1 1 60 PRO CD   C  -0.588   1.658 -32.873 1.00 . A A . 60 PRO CD   1 1 
       16 22585 1 1 60 PRO CG   C   0.310   0.479 -32.622 1.00 . A A . 60 PRO CG   1 1 
       16 22586 1 1 60 PRO HA   H   0.831   2.497 -30.110 1.00 . A A . 60 PRO HA   1 1 
       16 22587 1 1 60 PRO HB2  H   1.865   0.226 -31.178 1.00 . A A . 60 PRO HB2  1 1 
       16 22588 1 1 60 PRO HB3  H   0.238   0.311 -30.494 1.00 . A A . 60 PRO HB3  1 1 
       16 22589 1 1 60 PRO HD2  H  -0.573   1.928 -33.918 1.00 . A A . 60 PRO HD2  1 1 
       16 22590 1 1 60 PRO HD3  H  -1.596   1.440 -32.552 1.00 . A A . 60 PRO HD3  1 1 
       16 22591 1 1 60 PRO HG2  H   1.098   0.444 -33.358 1.00 . A A . 60 PRO HG2  1 1 
       16 22592 1 1 60 PRO HG3  H  -0.262  -0.437 -32.638 1.00 . A A . 60 PRO HG3  1 1 
       16 22593 1 1 60 PRO N    N   0.007   2.722 -32.046 1.00 . A A . 60 PRO N    1 1 
       16 22594 1 1 60 PRO O    O   3.393   2.431 -30.781 1.00 . A A . 60 PRO O    1 1 
       16 22595 1 1 61 ARG C    C   4.393   4.847 -32.268 1.00 . A A . 61 ARG C    1 1 
       16 22596 1 1 61 ARG CA   C   3.838   3.753 -33.175 1.00 . A A . 61 ARG CA   1 1 
       16 22597 1 1 61 ARG CB   C   3.703   4.280 -34.605 1.00 . A A . 61 ARG CB   1 1 
       16 22598 1 1 61 ARG CD   C   4.015   2.149 -35.900 1.00 . A A . 61 ARG CD   1 1 
       16 22599 1 1 61 ARG CG   C   3.065   3.287 -35.563 1.00 . A A . 61 ARG CG   1 1 
       16 22600 1 1 61 ARG CZ   C   6.133   1.808 -37.101 1.00 . A A . 61 ARG CZ   1 1 
       16 22601 1 1 61 ARG H    H   1.748   3.423 -33.233 1.00 . A A . 61 ARG H    1 1 
       16 22602 1 1 61 ARG HA   H   4.522   2.918 -33.173 1.00 . A A . 61 ARG HA   1 1 
       16 22603 1 1 61 ARG HB2  H   3.096   5.174 -34.591 1.00 . A A . 61 ARG HB2  1 1 
       16 22604 1 1 61 ARG HB3  H   4.685   4.527 -34.979 1.00 . A A . 61 ARG HB3  1 1 
       16 22605 1 1 61 ARG HD2  H   4.419   1.751 -34.981 1.00 . A A . 61 ARG HD2  1 1 
       16 22606 1 1 61 ARG HD3  H   3.462   1.377 -36.413 1.00 . A A . 61 ARG HD3  1 1 
       16 22607 1 1 61 ARG HE   H   5.097   3.513 -37.077 1.00 . A A . 61 ARG HE   1 1 
       16 22608 1 1 61 ARG HG2  H   2.178   2.877 -35.103 1.00 . A A . 61 ARG HG2  1 1 
       16 22609 1 1 61 ARG HG3  H   2.796   3.802 -36.473 1.00 . A A . 61 ARG HG3  1 1 
       16 22610 1 1 61 ARG HH11 H   5.460   0.194 -36.089 1.00 . A A . 61 ARG HH11 1 1 
       16 22611 1 1 61 ARG HH12 H   6.952  -0.032 -36.940 1.00 . A A . 61 ARG HH12 1 1 
       16 22612 1 1 61 ARG HH21 H   7.061   3.227 -38.202 1.00 . A A . 61 ARG HH21 1 1 
       16 22613 1 1 61 ARG HH22 H   7.862   1.693 -38.141 1.00 . A A . 61 ARG HH22 1 1 
       16 22614 1 1 61 ARG N    N   2.549   3.278 -32.687 1.00 . A A . 61 ARG N    1 1 
       16 22615 1 1 61 ARG NE   N   5.117   2.589 -36.751 1.00 . A A . 61 ARG NE   1 1 
       16 22616 1 1 61 ARG NH1  N   6.186   0.554 -36.674 1.00 . A A . 61 ARG NH1  1 1 
       16 22617 1 1 61 ARG NH2  N   7.098   2.282 -37.879 1.00 . A A . 61 ARG NH2  1 1 
       16 22618 1 1 61 ARG O    O   5.602   4.935 -32.054 1.00 . A A . 61 ARG O    1 1 
       16 22619 1 1 62 ALA C    C   4.176   6.254 -29.445 1.00 . A A . 62 ALA C    1 1 
       16 22620 1 1 62 ALA CA   C   3.902   6.766 -30.855 1.00 . A A . 62 ALA CA   1 1 
       16 22621 1 1 62 ALA CB   C   2.831   7.846 -30.828 1.00 . A A . 62 ALA CB   1 1 
       16 22622 1 1 62 ALA H    H   2.552   5.557 -31.948 1.00 . A A . 62 ALA H    1 1 
       16 22623 1 1 62 ALA HA   H   4.808   7.202 -31.251 1.00 . A A . 62 ALA HA   1 1 
       16 22624 1 1 62 ALA HB1  H   2.921   8.463 -31.710 1.00 . A A . 62 ALA HB1  1 1 
       16 22625 1 1 62 ALA HB2  H   1.855   7.384 -30.809 1.00 . A A . 62 ALA HB2  1 1 
       16 22626 1 1 62 ALA HB3  H   2.958   8.457 -29.947 1.00 . A A . 62 ALA HB3  1 1 
       16 22627 1 1 62 ALA N    N   3.502   5.679 -31.740 1.00 . A A . 62 ALA N    1 1 
       16 22628 1 1 62 ALA O    O   4.857   6.910 -28.657 1.00 . A A . 62 ALA O    1 1 
       16 22629 1 1 63 ARG C    C   5.097   3.639 -27.775 1.00 . A A . 63 ARG C    1 1 
       16 22630 1 1 63 ARG CA   C   3.824   4.480 -27.816 1.00 . A A . 63 ARG CA   1 1 
       16 22631 1 1 63 ARG CB   C   2.616   3.615 -27.452 1.00 . A A . 63 ARG CB   1 1 
       16 22632 1 1 63 ARG CD   C   1.091   5.611 -27.536 1.00 . A A . 63 ARG CD   1 1 
       16 22633 1 1 63 ARG CG   C   1.296   4.166 -27.964 1.00 . A A . 63 ARG CG   1 1 
       16 22634 1 1 63 ARG CZ   C   0.614   5.419 -25.131 1.00 . A A . 63 ARG CZ   1 1 
       16 22635 1 1 63 ARG H    H   3.106   4.603 -29.803 1.00 . A A . 63 ARG H    1 1 
       16 22636 1 1 63 ARG HA   H   3.913   5.281 -27.097 1.00 . A A . 63 ARG HA   1 1 
       16 22637 1 1 63 ARG HB2  H   2.755   2.629 -27.869 1.00 . A A . 63 ARG HB2  1 1 
       16 22638 1 1 63 ARG HB3  H   2.556   3.537 -26.377 1.00 . A A . 63 ARG HB3  1 1 
       16 22639 1 1 63 ARG HD2  H   1.733   6.243 -28.131 1.00 . A A . 63 ARG HD2  1 1 
       16 22640 1 1 63 ARG HD3  H   0.060   5.881 -27.708 1.00 . A A . 63 ARG HD3  1 1 
       16 22641 1 1 63 ARG HE   H   2.247   6.264 -25.906 1.00 . A A . 63 ARG HE   1 1 
       16 22642 1 1 63 ARG HG2  H   1.290   4.118 -29.043 1.00 . A A . 63 ARG HG2  1 1 
       16 22643 1 1 63 ARG HG3  H   0.489   3.565 -27.571 1.00 . A A . 63 ARG HG3  1 1 
       16 22644 1 1 63 ARG HH11 H  -0.800   4.638 -26.344 1.00 . A A . 63 ARG HH11 1 1 
       16 22645 1 1 63 ARG HH12 H  -1.124   4.509 -24.647 1.00 . A A . 63 ARG HH12 1 1 
       16 22646 1 1 63 ARG HH21 H   1.832   6.101 -23.669 1.00 . A A . 63 ARG HH21 1 1 
       16 22647 1 1 63 ARG HH22 H   0.373   5.342 -23.126 1.00 . A A . 63 ARG HH22 1 1 
       16 22648 1 1 63 ARG N    N   3.639   5.079 -29.133 1.00 . A A . 63 ARG N    1 1 
       16 22649 1 1 63 ARG NE   N   1.405   5.813 -26.124 1.00 . A A . 63 ARG NE   1 1 
       16 22650 1 1 63 ARG NH1  N  -0.531   4.806 -25.396 1.00 . A A . 63 ARG NH1  1 1 
       16 22651 1 1 63 ARG NH2  N   0.969   5.639 -23.872 1.00 . A A . 63 ARG NH2  1 1 
       16 22652 1 1 63 ARG O    O   5.663   3.405 -26.708 1.00 . A A . 63 ARG O    1 1 
       16 22653 1 1 64 GLN C    C   7.989   3.248 -29.133 1.00 . A A . 64 GLN C    1 1 
       16 22654 1 1 64 GLN CA   C   6.744   2.372 -29.041 1.00 . A A . 64 GLN CA   1 1 
       16 22655 1 1 64 GLN CB   C   6.664   1.449 -30.259 1.00 . A A . 64 GLN CB   1 1 
       16 22656 1 1 64 GLN CD   C   5.914  -0.776 -31.191 1.00 . A A . 64 GLN CD   1 1 
       16 22657 1 1 64 GLN CG   C   5.932   0.145 -29.987 1.00 . A A . 64 GLN CG   1 1 
       16 22658 1 1 64 GLN H    H   5.044   3.408 -29.760 1.00 . A A . 64 GLN H    1 1 
       16 22659 1 1 64 GLN HA   H   6.808   1.769 -28.148 1.00 . A A . 64 GLN HA   1 1 
       16 22660 1 1 64 GLN HB2  H   6.149   1.967 -31.055 1.00 . A A . 64 GLN HB2  1 1 
       16 22661 1 1 64 GLN HB3  H   7.667   1.213 -30.584 1.00 . A A . 64 GLN HB3  1 1 
       16 22662 1 1 64 GLN HE21 H   5.293  -2.287 -30.058 1.00 . A A . 64 GLN HE21 1 1 
       16 22663 1 1 64 GLN HE22 H   5.515  -2.647 -31.733 1.00 . A A . 64 GLN HE22 1 1 
       16 22664 1 1 64 GLN HG2  H   6.423  -0.365 -29.171 1.00 . A A . 64 GLN HG2  1 1 
       16 22665 1 1 64 GLN HG3  H   4.914   0.370 -29.708 1.00 . A A . 64 GLN HG3  1 1 
       16 22666 1 1 64 GLN N    N   5.539   3.188 -28.945 1.00 . A A . 64 GLN N    1 1 
       16 22667 1 1 64 GLN NE2  N   5.537  -2.030 -30.972 1.00 . A A . 64 GLN NE2  1 1 
       16 22668 1 1 64 GLN O    O   9.101   2.794 -28.861 1.00 . A A . 64 GLN O    1 1 
       16 22669 1 1 64 GLN OE1  O   6.236  -0.365 -32.306 1.00 . A A . 64 GLN OE1  1 1 
       16 22670 1 1 65 TYR C    C   9.134   6.197 -28.343 1.00 . A A . 65 TYR C    1 1 
       16 22671 1 1 65 TYR CA   C   8.903   5.443 -29.649 1.00 . A A . 65 TYR CA   1 1 
       16 22672 1 1 65 TYR CB   C   8.628   6.434 -30.781 1.00 . A A . 65 TYR CB   1 1 
       16 22673 1 1 65 TYR CD1  C  10.844   7.506 -31.344 1.00 . A A . 65 TYR CD1  1 1 
       16 22674 1 1 65 TYR CD2  C   9.192   8.840 -30.261 1.00 . A A . 65 TYR CD2  1 1 
       16 22675 1 1 65 TYR CE1  C  11.711   8.582 -31.358 1.00 . A A . 65 TYR CE1  1 1 
       16 22676 1 1 65 TYR CE2  C  10.052   9.921 -30.272 1.00 . A A . 65 TYR CE2  1 1 
       16 22677 1 1 65 TYR CG   C   9.572   7.615 -30.795 1.00 . A A . 65 TYR CG   1 1 
       16 22678 1 1 65 TYR CZ   C  11.310   9.787 -30.821 1.00 . A A . 65 TYR CZ   1 1 
       16 22679 1 1 65 TYR H    H   6.885   4.807 -29.722 1.00 . A A . 65 TYR H    1 1 
       16 22680 1 1 65 TYR HA   H   9.791   4.877 -29.887 1.00 . A A . 65 TYR HA   1 1 
       16 22681 1 1 65 TYR HB2  H   8.722   5.924 -31.728 1.00 . A A . 65 TYR HB2  1 1 
       16 22682 1 1 65 TYR HB3  H   7.622   6.815 -30.681 1.00 . A A . 65 TYR HB3  1 1 
       16 22683 1 1 65 TYR HD1  H  11.155   6.560 -31.764 1.00 . A A . 65 TYR HD1  1 1 
       16 22684 1 1 65 TYR HD2  H   8.206   8.942 -29.831 1.00 . A A . 65 TYR HD2  1 1 
       16 22685 1 1 65 TYR HE1  H  12.696   8.477 -31.788 1.00 . A A . 65 TYR HE1  1 1 
       16 22686 1 1 65 TYR HE2  H   9.738  10.865 -29.851 1.00 . A A . 65 TYR HE2  1 1 
       16 22687 1 1 65 TYR HH   H  12.835  10.730 -31.513 1.00 . A A . 65 TYR HH   1 1 
       16 22688 1 1 65 TYR N    N   7.795   4.504 -29.519 1.00 . A A . 65 TYR N    1 1 
       16 22689 1 1 65 TYR O    O  10.271   6.505 -27.983 1.00 . A A . 65 TYR O    1 1 
       16 22690 1 1 65 TYR OH   O  12.169  10.862 -30.834 1.00 . A A . 65 TYR OH   1 1 
       16 22691 1 1 66 LEU C    C   8.886   6.390 -25.329 1.00 . A A . 66 LEU C    1 1 
       16 22692 1 1 66 LEU CA   C   8.131   7.209 -26.370 1.00 . A A . 66 LEU CA   1 1 
       16 22693 1 1 66 LEU CB   C   6.728   7.540 -25.856 1.00 . A A . 66 LEU CB   1 1 
       16 22694 1 1 66 LEU CD1  C   4.672   8.973 -25.891 1.00 . A A . 66 LEU CD1  1 1 
       16 22695 1 1 66 LEU CD2  C   6.933  10.029 -26.070 1.00 . A A . 66 LEU CD2  1 1 
       16 22696 1 1 66 LEU CG   C   6.090   8.811 -26.417 1.00 . A A . 66 LEU CG   1 1 
       16 22697 1 1 66 LEU H    H   7.170   6.220 -27.975 1.00 . A A . 66 LEU H    1 1 
       16 22698 1 1 66 LEU HA   H   8.667   8.130 -26.545 1.00 . A A . 66 LEU HA   1 1 
       16 22699 1 1 66 LEU HB2  H   6.083   6.710 -26.100 1.00 . A A . 66 LEU HB2  1 1 
       16 22700 1 1 66 LEU HB3  H   6.787   7.644 -24.782 1.00 . A A . 66 LEU HB3  1 1 
       16 22701 1 1 66 LEU HD11 H   4.600   8.530 -24.909 1.00 . A A . 66 LEU HD11 1 1 
       16 22702 1 1 66 LEU HD12 H   3.981   8.482 -26.560 1.00 . A A . 66 LEU HD12 1 1 
       16 22703 1 1 66 LEU HD13 H   4.429  10.024 -25.831 1.00 . A A . 66 LEU HD13 1 1 
       16 22704 1 1 66 LEU HD21 H   7.730   9.737 -25.403 1.00 . A A . 66 LEU HD21 1 1 
       16 22705 1 1 66 LEU HD22 H   6.312  10.770 -25.588 1.00 . A A . 66 LEU HD22 1 1 
       16 22706 1 1 66 LEU HD23 H   7.354  10.445 -26.974 1.00 . A A . 66 LEU HD23 1 1 
       16 22707 1 1 66 LEU HG   H   6.038   8.734 -27.495 1.00 . A A . 66 LEU HG   1 1 
       16 22708 1 1 66 LEU N    N   8.048   6.492 -27.637 1.00 . A A . 66 LEU N    1 1 
       16 22709 1 1 66 LEU O    O   9.703   6.923 -24.579 1.00 . A A . 66 LEU O    1 1 
       16 22710 1 1 67 MET C    C  10.782   4.281 -24.478 1.00 . A A . 67 MET C    1 1 
       16 22711 1 1 67 MET CA   C   9.265   4.197 -24.343 1.00 . A A . 67 MET CA   1 1 
       16 22712 1 1 67 MET CB   C   8.800   2.756 -24.562 1.00 . A A . 67 MET CB   1 1 
       16 22713 1 1 67 MET CE   C   9.840  -0.621 -26.131 1.00 . A A . 67 MET CE   1 1 
       16 22714 1 1 67 MET CG   C   9.422   2.096 -25.782 1.00 . A A . 67 MET CG   1 1 
       16 22715 1 1 67 MET H    H   7.948   4.723 -25.913 1.00 . A A . 67 MET H    1 1 
       16 22716 1 1 67 MET HA   H   8.987   4.508 -23.347 1.00 . A A . 67 MET HA   1 1 
       16 22717 1 1 67 MET HB2  H   9.059   2.171 -23.692 1.00 . A A . 67 MET HB2  1 1 
       16 22718 1 1 67 MET HB3  H   7.728   2.751 -24.684 1.00 . A A . 67 MET HB3  1 1 
       16 22719 1 1 67 MET HE1  H  10.100  -0.997 -27.110 1.00 . A A . 67 MET HE1  1 1 
       16 22720 1 1 67 MET HE2  H  10.709  -0.170 -25.676 1.00 . A A . 67 MET HE2  1 1 
       16 22721 1 1 67 MET HE3  H   9.492  -1.435 -25.513 1.00 . A A . 67 MET HE3  1 1 
       16 22722 1 1 67 MET HG2  H   9.409   2.799 -26.602 1.00 . A A . 67 MET HG2  1 1 
       16 22723 1 1 67 MET HG3  H  10.444   1.835 -25.551 1.00 . A A . 67 MET HG3  1 1 
       16 22724 1 1 67 MET N    N   8.609   5.091 -25.290 1.00 . A A . 67 MET N    1 1 
       16 22725 1 1 67 MET O    O  11.517   4.015 -23.527 1.00 . A A . 67 MET O    1 1 
       16 22726 1 1 67 MET SD   S   8.543   0.605 -26.288 1.00 . A A . 67 MET SD   1 1 
       16 22727 1 1 68 LYS C    C  13.262   5.977 -25.202 1.00 . A A . 68 LYS C    1 1 
       16 22728 1 1 68 LYS CA   C  12.676   4.771 -25.928 1.00 . A A . 68 LYS CA   1 1 
       16 22729 1 1 68 LYS CB   C  12.932   4.894 -27.432 1.00 . A A . 68 LYS CB   1 1 
       16 22730 1 1 68 LYS CD   C  13.231   2.537 -28.248 1.00 . A A . 68 LYS CD   1 1 
       16 22731 1 1 68 LYS CE   C  12.866   1.575 -27.127 1.00 . A A . 68 LYS CE   1 1 
       16 22732 1 1 68 LYS CG   C  12.331   3.761 -28.246 1.00 . A A . 68 LYS CG   1 1 
       16 22733 1 1 68 LYS H    H  10.611   4.850 -26.387 1.00 . A A . 68 LYS H    1 1 
       16 22734 1 1 68 LYS HA   H  13.156   3.876 -25.561 1.00 . A A . 68 LYS HA   1 1 
       16 22735 1 1 68 LYS HB2  H  12.510   5.824 -27.782 1.00 . A A . 68 LYS HB2  1 1 
       16 22736 1 1 68 LYS HB3  H  13.999   4.905 -27.603 1.00 . A A . 68 LYS HB3  1 1 
       16 22737 1 1 68 LYS HD2  H  13.127   2.026 -29.193 1.00 . A A . 68 LYS HD2  1 1 
       16 22738 1 1 68 LYS HD3  H  14.256   2.854 -28.119 1.00 . A A . 68 LYS HD3  1 1 
       16 22739 1 1 68 LYS HE2  H  13.239   1.971 -26.195 1.00 . A A . 68 LYS HE2  1 1 
       16 22740 1 1 68 LYS HE3  H  11.790   1.492 -27.078 1.00 . A A . 68 LYS HE3  1 1 
       16 22741 1 1 68 LYS HG2  H  11.375   3.491 -27.820 1.00 . A A . 68 LYS HG2  1 1 
       16 22742 1 1 68 LYS HG3  H  12.191   4.096 -29.264 1.00 . A A . 68 LYS HG3  1 1 
       16 22743 1 1 68 LYS HZ1  H  13.993   0.206 -28.232 1.00 . A A . 68 LYS HZ1  1 1 
       16 22744 1 1 68 LYS HZ2  H  12.689  -0.487 -27.407 1.00 . A A . 68 LYS HZ2  1 1 
       16 22745 1 1 68 LYS HZ3  H  14.078  -0.028 -26.558 1.00 . A A . 68 LYS HZ3  1 1 
       16 22746 1 1 68 LYS N    N  11.246   4.651 -25.667 1.00 . A A . 68 LYS N    1 1 
       16 22747 1 1 68 LYS NZ   N  13.447   0.222 -27.347 1.00 . A A . 68 LYS NZ   1 1 
       16 22748 1 1 68 LYS O    O  14.450   6.001 -24.879 1.00 . A A . 68 LYS O    1 1 
       16 22749 1 1 69 GLN C    C  12.696   8.037 -22.747 1.00 . A A . 69 GLN C    1 1 
       16 22750 1 1 69 GLN CA   C  12.858   8.183 -24.257 1.00 . A A . 69 GLN CA   1 1 
       16 22751 1 1 69 GLN CB   C  12.065   9.393 -24.752 1.00 . A A . 69 GLN CB   1 1 
       16 22752 1 1 69 GLN CD   C  12.392   9.495 -27.256 1.00 . A A . 69 GLN CD   1 1 
       16 22753 1 1 69 GLN CG   C  12.724  10.119 -25.914 1.00 . A A . 69 GLN CG   1 1 
       16 22754 1 1 69 GLN H    H  11.487   6.896 -25.228 1.00 . A A . 69 GLN H    1 1 
       16 22755 1 1 69 GLN HA   H  13.903   8.333 -24.481 1.00 . A A . 69 GLN HA   1 1 
       16 22756 1 1 69 GLN HB2  H  11.087   9.062 -25.070 1.00 . A A . 69 GLN HB2  1 1 
       16 22757 1 1 69 GLN HB3  H  11.952  10.093 -23.937 1.00 . A A . 69 GLN HB3  1 1 
       16 22758 1 1 69 GLN HE21 H  14.305   9.573 -27.793 1.00 . A A . 69 GLN HE21 1 1 
       16 22759 1 1 69 GLN HE22 H  13.223   8.902 -28.961 1.00 . A A . 69 GLN HE22 1 1 
       16 22760 1 1 69 GLN HG2  H  12.387  11.145 -25.919 1.00 . A A . 69 GLN HG2  1 1 
       16 22761 1 1 69 GLN HG3  H  13.795  10.093 -25.777 1.00 . A A . 69 GLN HG3  1 1 
       16 22762 1 1 69 GLN N    N  12.422   6.975 -24.946 1.00 . A A . 69 GLN N    1 1 
       16 22763 1 1 69 GLN NE2  N  13.409   9.304 -28.088 1.00 . A A . 69 GLN NE2  1 1 
       16 22764 1 1 69 GLN O    O  13.355   8.731 -21.971 1.00 . A A . 69 GLN O    1 1 
       16 22765 1 1 69 GLN OE1  O  11.234   9.187 -27.541 1.00 . A A . 69 GLN OE1  1 1 
       16 22766 1 1 70 THR C    C  12.553   5.885 -20.348 1.00 . A A . 70 THR C    1 1 
       16 22767 1 1 70 THR CA   C  11.565   6.895 -20.920 1.00 . A A . 70 THR CA   1 1 
       16 22768 1 1 70 THR CB   C  10.131   6.386 -20.680 1.00 . A A . 70 THR CB   1 1 
       16 22769 1 1 70 THR CG2  C   9.586   6.907 -19.359 1.00 . A A . 70 THR CG2  1 1 
       16 22770 1 1 70 THR H    H  11.321   6.610 -23.003 1.00 . A A . 70 THR H    1 1 
       16 22771 1 1 70 THR HA   H  11.683   7.835 -20.400 1.00 . A A . 70 THR HA   1 1 
       16 22772 1 1 70 THR HB   H  10.150   5.306 -20.644 1.00 . A A . 70 THR HB   1 1 
       16 22773 1 1 70 THR HG1  H   9.462   6.275 -22.532 1.00 . A A . 70 THR HG1  1 1 
       16 22774 1 1 70 THR HG21 H   8.517   6.761 -19.328 1.00 . A A . 70 THR HG21 1 1 
       16 22775 1 1 70 THR HG22 H   9.808   7.960 -19.268 1.00 . A A . 70 THR HG22 1 1 
       16 22776 1 1 70 THR HG23 H  10.047   6.370 -18.543 1.00 . A A . 70 THR HG23 1 1 
       16 22777 1 1 70 THR N    N  11.815   7.131 -22.336 1.00 . A A . 70 THR N    1 1 
       16 22778 1 1 70 THR O    O  13.056   6.057 -19.238 1.00 . A A . 70 THR O    1 1 
       16 22779 1 1 70 THR OG1  O   9.277   6.802 -21.751 1.00 . A A . 70 THR OG1  1 1 
       16 22780 1 1 71 GLU C    C  15.156   4.369 -20.481 1.00 . A A . 71 GLU C    1 1 
       16 22781 1 1 71 GLU CA   C  13.756   3.796 -20.681 1.00 . A A . 71 GLU CA   1 1 
       16 22782 1 1 71 GLU CB   C  13.799   2.660 -21.705 1.00 . A A . 71 GLU CB   1 1 
       16 22783 1 1 71 GLU CD   C  15.770   1.360 -20.806 1.00 . A A . 71 GLU CD   1 1 
       16 22784 1 1 71 GLU CG   C  14.289   1.341 -21.130 1.00 . A A . 71 GLU CG   1 1 
       16 22785 1 1 71 GLU H    H  12.394   4.753 -21.989 1.00 . A A . 71 GLU H    1 1 
       16 22786 1 1 71 GLU HA   H  13.402   3.406 -19.739 1.00 . A A . 71 GLU HA   1 1 
       16 22787 1 1 71 GLU HB2  H  12.805   2.510 -22.100 1.00 . A A . 71 GLU HB2  1 1 
       16 22788 1 1 71 GLU HB3  H  14.459   2.944 -22.511 1.00 . A A . 71 GLU HB3  1 1 
       16 22789 1 1 71 GLU HG2  H  13.741   1.132 -20.224 1.00 . A A . 71 GLU HG2  1 1 
       16 22790 1 1 71 GLU HG3  H  14.103   0.558 -21.850 1.00 . A A . 71 GLU HG3  1 1 
       16 22791 1 1 71 GLU N    N  12.827   4.833 -21.113 1.00 . A A . 71 GLU N    1 1 
       16 22792 1 1 71 GLU O    O  15.701   4.336 -19.377 1.00 . A A . 71 GLU O    1 1 
       16 22793 1 1 71 GLU OE1  O  16.511   2.123 -21.460 1.00 . A A . 71 GLU OE1  1 1 
       16 22794 1 1 71 GLU OE2  O  16.188   0.612 -19.897 1.00 . A A . 71 GLU OE2  1 1 
       16 22795 1 1 72 LYS C    C  17.110   6.656 -20.539 1.00 . A A . 72 LYS C    1 1 
       16 22796 1 1 72 LYS CA   C  17.070   5.474 -21.502 1.00 . A A . 72 LYS CA   1 1 
       16 22797 1 1 72 LYS CB   C  17.510   5.923 -22.897 1.00 . A A . 72 LYS CB   1 1 
       16 22798 1 1 72 LYS CD   C  17.518   8.407 -23.274 1.00 . A A . 72 LYS CD   1 1 
       16 22799 1 1 72 LYS CE   C  18.717   8.442 -24.209 1.00 . A A . 72 LYS CE   1 1 
       16 22800 1 1 72 LYS CG   C  16.732   7.115 -23.426 1.00 . A A . 72 LYS CG   1 1 
       16 22801 1 1 72 LYS H    H  15.249   4.889 -22.409 1.00 . A A . 72 LYS H    1 1 
       16 22802 1 1 72 LYS HA   H  17.748   4.712 -21.148 1.00 . A A . 72 LYS HA   1 1 
       16 22803 1 1 72 LYS HB2  H  18.557   6.190 -22.862 1.00 . A A . 72 LYS HB2  1 1 
       16 22804 1 1 72 LYS HB3  H  17.380   5.101 -23.585 1.00 . A A . 72 LYS HB3  1 1 
       16 22805 1 1 72 LYS HD2  H  16.872   9.241 -23.504 1.00 . A A . 72 LYS HD2  1 1 
       16 22806 1 1 72 LYS HD3  H  17.865   8.489 -22.254 1.00 . A A . 72 LYS HD3  1 1 
       16 22807 1 1 72 LYS HE2  H  19.507   7.843 -23.782 1.00 . A A . 72 LYS HE2  1 1 
       16 22808 1 1 72 LYS HE3  H  18.426   8.027 -25.162 1.00 . A A . 72 LYS HE3  1 1 
       16 22809 1 1 72 LYS HG2  H  16.517   6.958 -24.472 1.00 . A A . 72 LYS HG2  1 1 
       16 22810 1 1 72 LYS HG3  H  15.806   7.202 -22.875 1.00 . A A . 72 LYS HG3  1 1 
       16 22811 1 1 72 LYS HZ1  H  20.198   9.910 -24.078 1.00 . A A . 72 LYS HZ1  1 1 
       16 22812 1 1 72 LYS HZ2  H  18.625  10.505 -23.893 1.00 . A A . 72 LYS HZ2  1 1 
       16 22813 1 1 72 LYS HZ3  H  19.191  10.072 -25.427 1.00 . A A . 72 LYS HZ3  1 1 
       16 22814 1 1 72 LYS N    N  15.734   4.893 -21.557 1.00 . A A . 72 LYS N    1 1 
       16 22815 1 1 72 LYS NZ   N  19.218   9.829 -24.416 1.00 . A A . 72 LYS NZ   1 1 
       16 22816 1 1 72 LYS O    O  18.184   7.099 -20.129 1.00 . A A . 72 LYS O    1 1 
       16 22817 1 1 73 TYR C    C  16.560   7.997 -17.954 1.00 . A A . 73 TYR C    1 1 
       16 22818 1 1 73 TYR CA   C  15.837   8.292 -19.265 1.00 . A A . 73 TYR CA   1 1 
       16 22819 1 1 73 TYR CB   C  14.370   8.624 -18.988 1.00 . A A . 73 TYR CB   1 1 
       16 22820 1 1 73 TYR CD1  C  14.458  10.951 -19.964 1.00 . A A . 73 TYR CD1  1 1 
       16 22821 1 1 73 TYR CD2  C  13.450  10.667 -17.823 1.00 . A A . 73 TYR CD2  1 1 
       16 22822 1 1 73 TYR CE1  C  14.202  12.308 -19.910 1.00 . A A . 73 TYR CE1  1 1 
       16 22823 1 1 73 TYR CE2  C  13.189  12.022 -17.760 1.00 . A A . 73 TYR CE2  1 1 
       16 22824 1 1 73 TYR CG   C  14.087  10.108 -18.924 1.00 . A A . 73 TYR CG   1 1 
       16 22825 1 1 73 TYR CZ   C  13.567  12.838 -18.806 1.00 . A A . 73 TYR CZ   1 1 
       16 22826 1 1 73 TYR H    H  15.114   6.764 -20.539 1.00 . A A . 73 TYR H    1 1 
       16 22827 1 1 73 TYR HA   H  16.305   9.142 -19.738 1.00 . A A . 73 TYR HA   1 1 
       16 22828 1 1 73 TYR HB2  H  13.758   8.204 -19.772 1.00 . A A . 73 TYR HB2  1 1 
       16 22829 1 1 73 TYR HB3  H  14.082   8.190 -18.042 1.00 . A A . 73 TYR HB3  1 1 
       16 22830 1 1 73 TYR HD1  H  14.955  10.533 -20.827 1.00 . A A . 73 TYR HD1  1 1 
       16 22831 1 1 73 TYR HD2  H  13.156  10.025 -17.005 1.00 . A A . 73 TYR HD2  1 1 
       16 22832 1 1 73 TYR HE1  H  14.497  12.948 -20.728 1.00 . A A . 73 TYR HE1  1 1 
       16 22833 1 1 73 TYR HE2  H  12.693  12.438 -16.896 1.00 . A A . 73 TYR HE2  1 1 
       16 22834 1 1 73 TYR HH   H  13.667  14.617 -19.529 1.00 . A A . 73 TYR HH   1 1 
       16 22835 1 1 73 TYR N    N  15.935   7.160 -20.180 1.00 . A A . 73 TYR N    1 1 
       16 22836 1 1 73 TYR O    O  17.611   8.570 -17.669 1.00 . A A . 73 TYR O    1 1 
       16 22837 1 1 73 TYR OH   O  13.310  14.189 -18.747 1.00 . A A . 73 TYR OH   1 1 
       16 22838 1 1 74 PHE C    C  17.416   5.458 -16.013 1.00 . A A . 74 PHE C    1 1 
       16 22839 1 1 74 PHE CA   C  16.576   6.725 -15.879 1.00 . A A . 74 PHE CA   1 1 
       16 22840 1 1 74 PHE CB   C  15.479   6.515 -14.832 1.00 . A A . 74 PHE CB   1 1 
       16 22841 1 1 74 PHE CD1  C  17.024   6.466 -12.856 1.00 . A A . 74 PHE CD1  1 1 
       16 22842 1 1 74 PHE CD2  C  15.398   4.735 -13.066 1.00 . A A . 74 PHE CD2  1 1 
       16 22843 1 1 74 PHE CE1  C  17.485   5.895 -11.684 1.00 . A A . 74 PHE CE1  1 1 
       16 22844 1 1 74 PHE CE2  C  15.854   4.159 -11.895 1.00 . A A . 74 PHE CE2  1 1 
       16 22845 1 1 74 PHE CG   C  15.977   5.893 -13.559 1.00 . A A . 74 PHE CG   1 1 
       16 22846 1 1 74 PHE CZ   C  16.898   4.741 -11.202 1.00 . A A . 74 PHE CZ   1 1 
       16 22847 1 1 74 PHE H    H  15.150   6.674 -17.443 1.00 . A A . 74 PHE H    1 1 
       16 22848 1 1 74 PHE HA   H  17.215   7.534 -15.561 1.00 . A A . 74 PHE HA   1 1 
       16 22849 1 1 74 PHE HB2  H  15.040   7.469 -14.585 1.00 . A A . 74 PHE HB2  1 1 
       16 22850 1 1 74 PHE HB3  H  14.719   5.868 -15.244 1.00 . A A . 74 PHE HB3  1 1 
       16 22851 1 1 74 PHE HD1  H  17.483   7.369 -13.230 1.00 . A A . 74 PHE HD1  1 1 
       16 22852 1 1 74 PHE HD2  H  14.581   4.279 -13.607 1.00 . A A . 74 PHE HD2  1 1 
       16 22853 1 1 74 PHE HE1  H  18.301   6.352 -11.145 1.00 . A A . 74 PHE HE1  1 1 
       16 22854 1 1 74 PHE HE2  H  15.394   3.257 -11.521 1.00 . A A . 74 PHE HE2  1 1 
       16 22855 1 1 74 PHE HZ   H  17.257   4.293 -10.288 1.00 . A A . 74 PHE HZ   1 1 
       16 22856 1 1 74 PHE N    N  15.988   7.097 -17.160 1.00 . A A . 74 PHE N    1 1 
       16 22857 1 1 74 PHE O    O  18.549   5.398 -15.536 1.00 . A A . 74 PHE O    1 1 
       16 22858 1 1 75 PHE C    C  18.772   3.366 -17.755 1.00 . A A . 75 PHE C    1 1 
       16 22859 1 1 75 PHE CA   C  17.547   3.182 -16.864 1.00 . A A . 75 PHE CA   1 1 
       16 22860 1 1 75 PHE CB   C  16.603   2.148 -17.482 1.00 . A A . 75 PHE CB   1 1 
       16 22861 1 1 75 PHE CD1  C  15.281   1.931 -15.361 1.00 . A A . 75 PHE CD1  1 1 
       16 22862 1 1 75 PHE CD2  C  14.103   1.948 -17.434 1.00 . A A . 75 PHE CD2  1 1 
       16 22863 1 1 75 PHE CE1  C  14.086   1.801 -14.678 1.00 . A A . 75 PHE CE1  1 1 
       16 22864 1 1 75 PHE CE2  C  12.905   1.818 -16.757 1.00 . A A . 75 PHE CE2  1 1 
       16 22865 1 1 75 PHE CG   C  15.303   2.006 -16.744 1.00 . A A . 75 PHE CG   1 1 
       16 22866 1 1 75 PHE CZ   C  12.896   1.744 -15.378 1.00 . A A . 75 PHE CZ   1 1 
       16 22867 1 1 75 PHE H    H  15.946   4.557 -17.025 1.00 . A A . 75 PHE H    1 1 
       16 22868 1 1 75 PHE HA   H  17.870   2.828 -15.897 1.00 . A A . 75 PHE HA   1 1 
       16 22869 1 1 75 PHE HB2  H  16.378   2.439 -18.497 1.00 . A A . 75 PHE HB2  1 1 
       16 22870 1 1 75 PHE HB3  H  17.090   1.185 -17.487 1.00 . A A . 75 PHE HB3  1 1 
       16 22871 1 1 75 PHE HD1  H  16.212   1.976 -14.812 1.00 . A A . 75 PHE HD1  1 1 
       16 22872 1 1 75 PHE HD2  H  14.107   2.005 -18.512 1.00 . A A . 75 PHE HD2  1 1 
       16 22873 1 1 75 PHE HE1  H  14.083   1.743 -13.600 1.00 . A A . 75 PHE HE1  1 1 
       16 22874 1 1 75 PHE HE2  H  11.976   1.773 -17.306 1.00 . A A . 75 PHE HE2  1 1 
       16 22875 1 1 75 PHE HZ   H  11.962   1.643 -14.847 1.00 . A A . 75 PHE HZ   1 1 
       16 22876 1 1 75 PHE N    N  16.852   4.448 -16.667 1.00 . A A . 75 PHE N    1 1 
       16 22877 1 1 75 PHE O    O  19.777   2.675 -17.598 1.00 . A A . 75 PHE O    1 1 
       16 22878 1 1 76 GLY C    C  19.905   3.513 -20.681 1.00 . A A . 76 GLY C    1 1 
       16 22879 1 1 76 GLY CA   C  19.784   4.564 -19.595 1.00 . A A . 76 GLY CA   1 1 
       16 22880 1 1 76 GLY H    H  17.852   4.826 -18.771 1.00 . A A . 76 GLY H    1 1 
       16 22881 1 1 76 GLY HA2  H  19.639   5.529 -20.058 1.00 . A A . 76 GLY HA2  1 1 
       16 22882 1 1 76 GLY HA3  H  20.702   4.583 -19.026 1.00 . A A . 76 GLY HA3  1 1 
       16 22883 1 1 76 GLY N    N  18.678   4.305 -18.692 1.00 . A A . 76 GLY N    1 1 
       16 22884 1 1 76 GLY O    O  20.000   2.321 -20.391 1.00 . A A . 76 GLY O    1 1 
       16 22885 1 1 77 GLU C    C  21.338   2.300 -23.043 1.00 . A A . 77 GLU C    1 1 
       16 22886 1 1 77 GLU CA   C  20.005   3.042 -23.066 1.00 . A A . 77 GLU CA   1 1 
       16 22887 1 1 77 GLU CB   C  19.858   3.808 -24.383 1.00 . A A . 77 GLU CB   1 1 
       16 22888 1 1 77 GLU CD   C  20.734   5.676 -25.840 1.00 . A A . 77 GLU CD   1 1 
       16 22889 1 1 77 GLU CG   C  20.700   5.071 -24.450 1.00 . A A . 77 GLU CG   1 1 
       16 22890 1 1 77 GLU H    H  19.820   4.917 -22.102 1.00 . A A . 77 GLU H    1 1 
       16 22891 1 1 77 GLU HA   H  19.205   2.322 -22.988 1.00 . A A . 77 GLU HA   1 1 
       16 22892 1 1 77 GLU HB2  H  20.151   3.161 -25.197 1.00 . A A . 77 GLU HB2  1 1 
       16 22893 1 1 77 GLU HB3  H  18.822   4.085 -24.510 1.00 . A A . 77 GLU HB3  1 1 
       16 22894 1 1 77 GLU HG2  H  20.289   5.799 -23.767 1.00 . A A . 77 GLU HG2  1 1 
       16 22895 1 1 77 GLU HG3  H  21.711   4.831 -24.153 1.00 . A A . 77 GLU HG3  1 1 
       16 22896 1 1 77 GLU N    N  19.898   3.955 -21.934 1.00 . A A . 77 GLU N    1 1 
       16 22897 1 1 77 GLU O    O  21.549   1.355 -23.802 1.00 . A A . 77 GLU O    1 1 
       16 22898 1 1 77 GLU OE1  O  19.649   5.966 -26.387 1.00 . A A . 77 GLU OE1  1 1 
       16 22899 1 1 77 GLU OE2  O  21.845   5.860 -26.381 1.00 . A A . 77 GLU OE2  1 1 
       16 22900 1 1 78 GLY C    C  24.180   2.322 -20.703 1.00 . A A . 78 GLY C    1 1 
       16 22901 1 1 78 GLY CA   C  23.539   2.104 -22.059 1.00 . A A . 78 GLY CA   1 1 
       16 22902 1 1 78 GLY H    H  22.014   3.495 -21.585 1.00 . A A . 78 GLY H    1 1 
       16 22903 1 1 78 GLY HA2  H  23.426   1.043 -22.227 1.00 . A A . 78 GLY HA2  1 1 
       16 22904 1 1 78 GLY HA3  H  24.187   2.512 -22.821 1.00 . A A . 78 GLY HA3  1 1 
       16 22905 1 1 78 GLY N    N  22.237   2.737 -22.165 1.00 . A A . 78 GLY N    1 1 
       16 22906 1 1 78 GLY O    O  25.144   3.077 -20.579 1.00 . A A . 78 GLY O    1 1 
       16 22907 1 1 79 ALA C    C  23.799   0.572 -17.483 1.00 . A A . 79 ALA C    1 1 
       16 22908 1 1 79 ALA CA   C  24.171   1.783 -18.330 1.00 . A A . 79 ALA CA   1 1 
       16 22909 1 1 79 ALA CB   C  23.661   3.061 -17.681 1.00 . A A . 79 ALA CB   1 1 
       16 22910 1 1 79 ALA H    H  22.877   1.071 -19.846 1.00 . A A . 79 ALA H    1 1 
       16 22911 1 1 79 ALA HA   H  25.248   1.847 -18.396 1.00 . A A . 79 ALA HA   1 1 
       16 22912 1 1 79 ALA HB1  H  23.958   3.911 -18.278 1.00 . A A . 79 ALA HB1  1 1 
       16 22913 1 1 79 ALA HB2  H  22.584   3.026 -17.615 1.00 . A A . 79 ALA HB2  1 1 
       16 22914 1 1 79 ALA HB3  H  24.079   3.153 -16.690 1.00 . A A . 79 ALA HB3  1 1 
       16 22915 1 1 79 ALA N    N  23.644   1.659 -19.684 1.00 . A A . 79 ALA N    1 1 
       16 22916 1 1 79 ALA O    O  22.714   0.009 -17.630 1.00 . A A . 79 ALA O    1 1 
       16 22917 1 1 80 ASP C    C  24.051  -0.516 -14.331 1.00 . A A . 80 ASP C    1 1 
       16 22918 1 1 80 ASP CA   C  24.471  -0.971 -15.725 1.00 . A A . 80 ASP CA   1 1 
       16 22919 1 1 80 ASP CB   C  25.730  -1.835 -15.635 1.00 . A A . 80 ASP CB   1 1 
       16 22920 1 1 80 ASP CG   C  26.423  -1.991 -16.974 1.00 . A A . 80 ASP CG   1 1 
       16 22921 1 1 80 ASP H    H  25.551   0.664 -16.526 1.00 . A A . 80 ASP H    1 1 
       16 22922 1 1 80 ASP HA   H  23.673  -1.557 -16.154 1.00 . A A . 80 ASP HA   1 1 
       16 22923 1 1 80 ASP HB2  H  26.423  -1.380 -14.943 1.00 . A A . 80 ASP HB2  1 1 
       16 22924 1 1 80 ASP HB3  H  25.459  -2.817 -15.273 1.00 . A A . 80 ASP HB3  1 1 
       16 22925 1 1 80 ASP N    N  24.705   0.175 -16.596 1.00 . A A . 80 ASP N    1 1 
       16 22926 1 1 80 ASP O    O  23.913   0.680 -14.074 1.00 . A A . 80 ASP O    1 1 
       16 22927 1 1 80 ASP OD1  O  25.974  -2.832 -17.780 1.00 . A A . 80 ASP OD1  1 1 
       16 22928 1 1 80 ASP OD2  O  27.414  -1.271 -17.216 1.00 . A A . 80 ASP OD2  1 1 
       16 22929 1 1 81 GLN C    C  22.252  -0.221 -12.053 1.00 . A A . 81 GLN C    1 1 
       16 22930 1 1 81 GLN CA   C  23.442  -1.175 -12.069 1.00 . A A . 81 GLN CA   1 1 
       16 22931 1 1 81 GLN CB   C  24.609  -0.566 -11.290 1.00 . A A . 81 GLN CB   1 1 
       16 22932 1 1 81 GLN CD   C  27.126  -0.630 -11.078 1.00 . A A . 81 GLN CD   1 1 
       16 22933 1 1 81 GLN CG   C  25.857  -1.433 -11.287 1.00 . A A . 81 GLN CG   1 1 
       16 22934 1 1 81 GLN H    H  23.975  -2.412 -13.701 1.00 . A A . 81 GLN H    1 1 
       16 22935 1 1 81 GLN HA   H  23.151  -2.101 -11.597 1.00 . A A . 81 GLN HA   1 1 
       16 22936 1 1 81 GLN HB2  H  24.860   0.388 -11.729 1.00 . A A . 81 GLN HB2  1 1 
       16 22937 1 1 81 GLN HB3  H  24.302  -0.412 -10.266 1.00 . A A . 81 GLN HB3  1 1 
       16 22938 1 1 81 GLN HE21 H  28.212  -2.295 -11.096 1.00 . A A . 81 GLN HE21 1 1 
       16 22939 1 1 81 GLN HE22 H  29.093  -0.825 -10.874 1.00 . A A . 81 GLN HE22 1 1 
       16 22940 1 1 81 GLN HG2  H  25.774  -2.159 -10.492 1.00 . A A . 81 GLN HG2  1 1 
       16 22941 1 1 81 GLN HG3  H  25.925  -1.946 -12.235 1.00 . A A . 81 GLN HG3  1 1 
       16 22942 1 1 81 GLN N    N  23.848  -1.478 -13.436 1.00 . A A . 81 GLN N    1 1 
       16 22943 1 1 81 GLN NE2  N  28.259  -1.319 -11.008 1.00 . A A . 81 GLN NE2  1 1 
       16 22944 1 1 81 GLN O    O  22.193   0.701 -11.240 1.00 . A A . 81 GLN O    1 1 
       16 22945 1 1 81 GLN OE1  O  27.088   0.597 -10.980 1.00 . A A . 81 GLN OE1  1 1 
       16 22946 1 1 82 ALA C    C  18.851  -0.460 -13.126 1.00 . A A . 82 ALA C    1 1 
       16 22947 1 1 82 ALA CA   C  20.115   0.388 -13.046 1.00 . A A . 82 ALA CA   1 1 
       16 22948 1 1 82 ALA CB   C  20.210   1.313 -14.251 1.00 . A A . 82 ALA CB   1 1 
       16 22949 1 1 82 ALA H    H  21.408  -1.200 -13.578 1.00 . A A . 82 ALA H    1 1 
       16 22950 1 1 82 ALA HA   H  20.071   1.000 -12.156 1.00 . A A . 82 ALA HA   1 1 
       16 22951 1 1 82 ALA HB1  H  21.231   1.341 -14.602 1.00 . A A . 82 ALA HB1  1 1 
       16 22952 1 1 82 ALA HB2  H  19.568   0.946 -15.037 1.00 . A A . 82 ALA HB2  1 1 
       16 22953 1 1 82 ALA HB3  H  19.900   2.307 -13.966 1.00 . A A . 82 ALA HB3  1 1 
       16 22954 1 1 82 ALA N    N  21.305  -0.450 -12.957 1.00 . A A . 82 ALA N    1 1 
       16 22955 1 1 82 ALA O    O  17.906  -0.117 -13.836 1.00 . A A . 82 ALA O    1 1 
       16 22956 1 1 83 SER C    C  17.668  -3.306 -11.110 1.00 . A A . 83 SER C    1 1 
       16 22957 1 1 83 SER CA   C  17.694  -2.470 -12.386 1.00 . A A . 83 SER CA   1 1 
       16 22958 1 1 83 SER CB   C  17.730  -3.387 -13.610 1.00 . A A . 83 SER CB   1 1 
       16 22959 1 1 83 SER H    H  19.625  -1.789 -11.848 1.00 . A A . 83 SER H    1 1 
       16 22960 1 1 83 SER HA   H  16.799  -1.867 -12.425 1.00 . A A . 83 SER HA   1 1 
       16 22961 1 1 83 SER HB2  H  18.533  -4.099 -13.499 1.00 . A A . 83 SER HB2  1 1 
       16 22962 1 1 83 SER HB3  H  16.790  -3.914 -13.689 1.00 . A A . 83 SER HB3  1 1 
       16 22963 1 1 83 SER HG   H  18.881  -2.544 -14.953 1.00 . A A . 83 SER HG   1 1 
       16 22964 1 1 83 SER N    N  18.841  -1.570 -12.394 1.00 . A A . 83 SER N    1 1 
       16 22965 1 1 83 SER O    O  18.685  -3.460 -10.435 1.00 . A A . 83 SER O    1 1 
       16 22966 1 1 83 SER OG   O  17.939  -2.644 -14.798 1.00 . A A . 83 SER OG   1 1 
       16 22967 1 1 84 GLY C    C  14.954  -4.623  -9.026 1.00 . A A . 84 GLY C    1 1 
       16 22968 1 1 84 GLY CA   C  16.359  -4.659  -9.593 1.00 . A A . 84 GLY CA   1 1 
       16 22969 1 1 84 GLY H    H  15.719  -3.689 -11.363 1.00 . A A . 84 GLY H    1 1 
       16 22970 1 1 84 GLY HA2  H  16.612  -5.680  -9.836 1.00 . A A . 84 GLY HA2  1 1 
       16 22971 1 1 84 GLY HA3  H  17.047  -4.297  -8.843 1.00 . A A . 84 GLY HA3  1 1 
       16 22972 1 1 84 GLY N    N  16.496  -3.845 -10.787 1.00 . A A . 84 GLY N    1 1 
       16 22973 1 1 84 GLY O    O  14.239  -3.633  -9.182 1.00 . A A . 84 GLY O    1 1 
       16 22974 1 1 85 TYR C    C  13.310  -6.040  -6.274 1.00 . A A . 85 TYR C    1 1 
       16 22975 1 1 85 TYR CA   C  13.225  -5.796  -7.777 1.00 . A A . 85 TYR CA   1 1 
       16 22976 1 1 85 TYR CB   C  12.425  -6.916  -8.443 1.00 . A A . 85 TYR CB   1 1 
       16 22977 1 1 85 TYR CD1  C  10.367  -5.650  -9.177 1.00 . A A . 85 TYR CD1  1 1 
       16 22978 1 1 85 TYR CD2  C  11.671  -6.743 -10.846 1.00 . A A . 85 TYR CD2  1 1 
       16 22979 1 1 85 TYR CE1  C   9.491  -5.202 -10.147 1.00 . A A . 85 TYR CE1  1 1 
       16 22980 1 1 85 TYR CE2  C  10.801  -6.299 -11.823 1.00 . A A . 85 TYR CE2  1 1 
       16 22981 1 1 85 TYR CG   C  11.470  -6.428  -9.508 1.00 . A A . 85 TYR CG   1 1 
       16 22982 1 1 85 TYR CZ   C   9.713  -5.529 -11.469 1.00 . A A . 85 TYR CZ   1 1 
       16 22983 1 1 85 TYR H    H  15.171  -6.463  -8.274 1.00 . A A . 85 TYR H    1 1 
       16 22984 1 1 85 TYR HA   H  12.722  -4.856  -7.950 1.00 . A A . 85 TYR HA   1 1 
       16 22985 1 1 85 TYR HB2  H  13.108  -7.612  -8.905 1.00 . A A . 85 TYR HB2  1 1 
       16 22986 1 1 85 TYR HB3  H  11.847  -7.432  -7.690 1.00 . A A . 85 TYR HB3  1 1 
       16 22987 1 1 85 TYR HD1  H  10.197  -5.396  -8.141 1.00 . A A . 85 TYR HD1  1 1 
       16 22988 1 1 85 TYR HD2  H  12.524  -7.346 -11.121 1.00 . A A . 85 TYR HD2  1 1 
       16 22989 1 1 85 TYR HE1  H   8.639  -4.599  -9.870 1.00 . A A . 85 TYR HE1  1 1 
       16 22990 1 1 85 TYR HE2  H  10.974  -6.554 -12.859 1.00 . A A . 85 TYR HE2  1 1 
       16 22991 1 1 85 TYR HH   H   9.289  -4.443 -12.997 1.00 . A A . 85 TYR HH   1 1 
       16 22992 1 1 85 TYR N    N  14.556  -5.705  -8.366 1.00 . A A . 85 TYR N    1 1 
       16 22993 1 1 85 TYR O    O  14.386  -6.303  -5.735 1.00 . A A . 85 TYR O    1 1 
       16 22994 1 1 85 TYR OH   O   8.844  -5.084 -12.438 1.00 . A A . 85 TYR OH   1 1 
       16 22995 1 1 86 VAL C    C  11.194  -7.332  -3.812 1.00 . A A . 86 VAL C    1 1 
       16 22996 1 1 86 VAL CA   C  12.111  -6.165  -4.159 1.00 . A A . 86 VAL CA   1 1 
       16 22997 1 1 86 VAL CB   C  11.618  -4.904  -3.425 1.00 . A A . 86 VAL CB   1 1 
       16 22998 1 1 86 VAL CG1  C  11.583  -5.140  -1.923 1.00 . A A . 86 VAL CG1  1 1 
       16 22999 1 1 86 VAL CG2  C  12.500  -3.711  -3.765 1.00 . A A . 86 VAL CG2  1 1 
       16 23000 1 1 86 VAL H    H  11.343  -5.739  -6.085 1.00 . A A . 86 VAL H    1 1 
       16 23001 1 1 86 VAL HA   H  13.110  -6.389  -3.815 1.00 . A A . 86 VAL HA   1 1 
       16 23002 1 1 86 VAL HB   H  10.613  -4.687  -3.756 1.00 . A A . 86 VAL HB   1 1 
       16 23003 1 1 86 VAL HG11 H  11.143  -4.283  -1.434 1.00 . A A . 86 VAL HG11 1 1 
       16 23004 1 1 86 VAL HG12 H  10.993  -6.020  -1.710 1.00 . A A . 86 VAL HG12 1 1 
       16 23005 1 1 86 VAL HG13 H  12.589  -5.284  -1.557 1.00 . A A . 86 VAL HG13 1 1 
       16 23006 1 1 86 VAL HG21 H  13.289  -4.025  -4.432 1.00 . A A . 86 VAL HG21 1 1 
       16 23007 1 1 86 VAL HG22 H  11.904  -2.949  -4.243 1.00 . A A . 86 VAL HG22 1 1 
       16 23008 1 1 86 VAL HG23 H  12.933  -3.313  -2.858 1.00 . A A . 86 VAL HG23 1 1 
       16 23009 1 1 86 VAL N    N  12.167  -5.952  -5.601 1.00 . A A . 86 VAL N    1 1 
       16 23010 1 1 86 VAL O    O  10.076  -7.447  -4.316 1.00 . A A . 86 VAL O    1 1 
       16 23011 1 1 87 PRO C    C   9.723  -9.022  -1.618 1.00 . A A . 87 PRO C    1 1 
       16 23012 1 1 87 PRO CA   C  10.914  -9.395  -2.494 1.00 . A A . 87 PRO CA   1 1 
       16 23013 1 1 87 PRO CB   C  11.937 -10.202  -1.690 1.00 . A A . 87 PRO CB   1 1 
       16 23014 1 1 87 PRO CD   C  12.998  -8.145  -2.289 1.00 . A A . 87 PRO CD   1 1 
       16 23015 1 1 87 PRO CG   C  12.924  -9.194  -1.213 1.00 . A A . 87 PRO CG   1 1 
       16 23016 1 1 87 PRO HA   H  10.571  -9.980  -3.335 1.00 . A A . 87 PRO HA   1 1 
       16 23017 1 1 87 PRO HB2  H  11.442 -10.694  -0.864 1.00 . A A . 87 PRO HB2  1 1 
       16 23018 1 1 87 PRO HB3  H  12.402 -10.938  -2.329 1.00 . A A . 87 PRO HB3  1 1 
       16 23019 1 1 87 PRO HD2  H  13.162  -7.170  -1.854 1.00 . A A . 87 PRO HD2  1 1 
       16 23020 1 1 87 PRO HD3  H  13.781  -8.383  -2.994 1.00 . A A . 87 PRO HD3  1 1 
       16 23021 1 1 87 PRO HG2  H  12.585  -8.757  -0.286 1.00 . A A . 87 PRO HG2  1 1 
       16 23022 1 1 87 PRO HG3  H  13.889  -9.661  -1.079 1.00 . A A . 87 PRO HG3  1 1 
       16 23023 1 1 87 PRO N    N  11.675  -8.220  -2.930 1.00 . A A . 87 PRO N    1 1 
       16 23024 1 1 87 PRO O    O   9.594  -7.889  -1.153 1.00 . A A . 87 PRO O    1 1 
       16 23025 1 1 88 PRO C    C   7.971  -9.614   0.915 1.00 . A A . 88 PRO C    1 1 
       16 23026 1 1 88 PRO CA   C   7.635  -9.793  -0.562 1.00 . A A . 88 PRO CA   1 1 
       16 23027 1 1 88 PRO CB   C   6.835 -11.081  -0.775 1.00 . A A . 88 PRO CB   1 1 
       16 23028 1 1 88 PRO CD   C   8.921 -11.370  -1.906 1.00 . A A . 88 PRO CD   1 1 
       16 23029 1 1 88 PRO CG   C   7.854 -12.104  -1.141 1.00 . A A . 88 PRO CG   1 1 
       16 23030 1 1 88 PRO HA   H   7.056  -8.948  -0.904 1.00 . A A . 88 PRO HA   1 1 
       16 23031 1 1 88 PRO HB2  H   6.321 -11.344   0.139 1.00 . A A . 88 PRO HB2  1 1 
       16 23032 1 1 88 PRO HB3  H   6.118 -10.936  -1.569 1.00 . A A . 88 PRO HB3  1 1 
       16 23033 1 1 88 PRO HD2  H   9.892 -11.796  -1.703 1.00 . A A . 88 PRO HD2  1 1 
       16 23034 1 1 88 PRO HD3  H   8.710 -11.394  -2.965 1.00 . A A . 88 PRO HD3  1 1 
       16 23035 1 1 88 PRO HG2  H   8.270 -12.545  -0.248 1.00 . A A . 88 PRO HG2  1 1 
       16 23036 1 1 88 PRO HG3  H   7.404 -12.864  -1.762 1.00 . A A . 88 PRO HG3  1 1 
       16 23037 1 1 88 PRO N    N   8.831  -9.996  -1.385 1.00 . A A . 88 PRO N    1 1 
       16 23038 1 1 88 PRO O    O   9.136  -9.667   1.307 1.00 . A A . 88 PRO O    1 1 
       16 23039 1 1 89 ALA C    C   6.725 -10.468   3.935 1.00 . A A . 89 ALA C    1 1 
       16 23040 1 1 89 ALA CA   C   7.129  -9.216   3.163 1.00 . A A . 89 ALA CA   1 1 
       16 23041 1 1 89 ALA CB   C   6.332  -8.014   3.648 1.00 . A A . 89 ALA CB   1 1 
       16 23042 1 1 89 ALA H    H   6.036  -9.370   1.357 1.00 . A A . 89 ALA H    1 1 
       16 23043 1 1 89 ALA HA   H   8.176  -9.019   3.341 1.00 . A A . 89 ALA HA   1 1 
       16 23044 1 1 89 ALA HB1  H   6.667  -7.128   3.129 1.00 . A A . 89 ALA HB1  1 1 
       16 23045 1 1 89 ALA HB2  H   5.283  -8.174   3.449 1.00 . A A . 89 ALA HB2  1 1 
       16 23046 1 1 89 ALA HB3  H   6.482  -7.888   4.710 1.00 . A A . 89 ALA HB3  1 1 
       16 23047 1 1 89 ALA N    N   6.942  -9.401   1.729 1.00 . A A . 89 ALA N    1 1 
       16 23048 1 1 89 ALA O    O   6.125 -11.385   3.376 1.00 . A A . 89 ALA O    1 1 
       16 23049 1 1 90 GLN C    C   6.106 -11.178   7.382 1.00 . A A . 90 GLN C    1 1 
       16 23050 1 1 90 GLN CA   C   6.731 -11.638   6.069 1.00 . A A . 90 GLN CA   1 1 
       16 23051 1 1 90 GLN CB   C   7.985 -12.468   6.350 1.00 . A A . 90 GLN CB   1 1 
       16 23052 1 1 90 GLN CD   C  10.417 -12.377   7.029 1.00 . A A . 90 GLN CD   1 1 
       16 23053 1 1 90 GLN CG   C   9.059 -11.709   7.113 1.00 . A A . 90 GLN CG   1 1 
       16 23054 1 1 90 GLN H    H   7.536  -9.735   5.609 1.00 . A A . 90 GLN H    1 1 
       16 23055 1 1 90 GLN HA   H   6.017 -12.250   5.539 1.00 . A A . 90 GLN HA   1 1 
       16 23056 1 1 90 GLN HB2  H   7.706 -13.334   6.931 1.00 . A A . 90 GLN HB2  1 1 
       16 23057 1 1 90 GLN HB3  H   8.405 -12.794   5.410 1.00 . A A . 90 GLN HB3  1 1 
       16 23058 1 1 90 GLN HE21 H  10.449 -12.616   9.002 1.00 . A A . 90 GLN HE21 1 1 
       16 23059 1 1 90 GLN HE22 H  11.831 -13.208   8.152 1.00 . A A . 90 GLN HE22 1 1 
       16 23060 1 1 90 GLN HG2  H   9.138 -10.713   6.702 1.00 . A A . 90 GLN HG2  1 1 
       16 23061 1 1 90 GLN HG3  H   8.768 -11.646   8.151 1.00 . A A . 90 GLN HG3  1 1 
       16 23062 1 1 90 GLN N    N   7.059 -10.497   5.221 1.00 . A A . 90 GLN N    1 1 
       16 23063 1 1 90 GLN NE2  N  10.954 -12.773   8.177 1.00 . A A . 90 GLN NE2  1 1 
       16 23064 1 1 90 GLN O    O   6.514 -10.170   7.957 1.00 . A A . 90 GLN O    1 1 
       16 23065 1 1 90 GLN OE1  O  10.978 -12.534   5.944 1.00 . A A . 90 GLN OE1  1 1 
       16 23066 1 1 91 GLY C    C   3.102 -10.915   8.865 1.00 . A A . 91 GLY C    1 1 
       16 23067 1 1 91 GLY CA   C   4.445 -11.579   9.094 1.00 . A A . 91 GLY CA   1 1 
       16 23068 1 1 91 GLY H    H   4.827 -12.719   7.351 1.00 . A A . 91 GLY H    1 1 
       16 23069 1 1 91 GLY HA2  H   4.297 -12.477   9.673 1.00 . A A . 91 GLY HA2  1 1 
       16 23070 1 1 91 GLY HA3  H   5.077 -10.903   9.651 1.00 . A A . 91 GLY HA3  1 1 
       16 23071 1 1 91 GLY N    N   5.111 -11.926   7.852 1.00 . A A . 91 GLY N    1 1 
       16 23072 1 1 91 GLY O    O   2.364 -10.650   9.814 1.00 . A A . 91 GLY O    1 1 
       17 23073 1 1  1 MET C    C  -1.598  -6.042  -1.766 1.00 . A A .  1 MET C    1 1 
       17 23074 1 1  1 MET CA   C  -1.910  -5.565  -0.352 1.00 . A A .  1 MET CA   1 1 
       17 23075 1 1  1 MET CB   C  -1.204  -6.460   0.669 1.00 . A A .  1 MET CB   1 1 
       17 23076 1 1  1 MET CE   C  -1.542  -8.897   3.392 1.00 . A A .  1 MET CE   1 1 
       17 23077 1 1  1 MET CG   C  -1.880  -7.807   0.866 1.00 . A A .  1 MET CG   1 1 
       17 23078 1 1  1 MET H1   H  -3.947  -5.954  -0.779 1.00 . A A .  1 MET H1   1 1 
       17 23079 1 1  1 MET HA   H  -1.552  -4.553  -0.239 1.00 . A A .  1 MET HA   1 1 
       17 23080 1 1  1 MET HB2  H  -0.192  -6.635   0.336 1.00 . A A .  1 MET HB2  1 1 
       17 23081 1 1  1 MET HB3  H  -1.180  -5.951   1.621 1.00 . A A .  1 MET HB3  1 1 
       17 23082 1 1  1 MET HE1  H  -1.216  -7.987   3.874 1.00 . A A .  1 MET HE1  1 1 
       17 23083 1 1  1 MET HE2  H  -2.620  -8.902   3.323 1.00 . A A .  1 MET HE2  1 1 
       17 23084 1 1  1 MET HE3  H  -1.214  -9.748   3.969 1.00 . A A .  1 MET HE3  1 1 
       17 23085 1 1  1 MET HG2  H  -2.789  -7.660   1.432 1.00 . A A .  1 MET HG2  1 1 
       17 23086 1 1  1 MET HG3  H  -2.125  -8.217  -0.102 1.00 . A A .  1 MET HG3  1 1 
       17 23087 1 1  1 MET N    N  -3.349  -5.559  -0.111 1.00 . A A .  1 MET N    1 1 
       17 23088 1 1  1 MET O    O  -1.940  -7.163  -2.143 1.00 . A A .  1 MET O    1 1 
       17 23089 1 1  1 MET SD   S  -0.838  -8.985   1.747 1.00 . A A .  1 MET SD   1 1 
       17 23090 1 1  2 ALA C    C   0.802  -6.142  -3.985 1.00 . A A .  2 ALA C    1 1 
       17 23091 1 1  2 ALA CA   C  -0.589  -5.520  -3.918 1.00 . A A .  2 ALA CA   1 1 
       17 23092 1 1  2 ALA CB   C  -0.658  -4.282  -4.800 1.00 . A A .  2 ALA CB   1 1 
       17 23093 1 1  2 ALA H    H  -0.703  -4.306  -2.189 1.00 . A A .  2 ALA H    1 1 
       17 23094 1 1  2 ALA HA   H  -1.310  -6.235  -4.287 1.00 . A A .  2 ALA HA   1 1 
       17 23095 1 1  2 ALA HB1  H  -0.090  -4.452  -5.703 1.00 . A A .  2 ALA HB1  1 1 
       17 23096 1 1  2 ALA HB2  H  -1.688  -4.079  -5.054 1.00 . A A .  2 ALA HB2  1 1 
       17 23097 1 1  2 ALA HB3  H  -0.245  -3.438  -4.268 1.00 . A A .  2 ALA HB3  1 1 
       17 23098 1 1  2 ALA N    N  -0.948  -5.185  -2.546 1.00 . A A .  2 ALA N    1 1 
       17 23099 1 1  2 ALA O    O   0.943  -7.353  -4.154 1.00 . A A .  2 ALA O    1 1 
       17 23100 1 1  3 ARG C    C   4.046  -5.103  -2.817 1.00 . A A .  3 ARG C    1 1 
       17 23101 1 1  3 ARG CA   C   3.206  -5.774  -3.900 1.00 . A A .  3 ARG CA   1 1 
       17 23102 1 1  3 ARG CB   C   3.814  -5.497  -5.276 1.00 . A A .  3 ARG CB   1 1 
       17 23103 1 1  3 ARG CD   C   3.879  -7.630  -6.603 1.00 . A A .  3 ARG CD   1 1 
       17 23104 1 1  3 ARG CG   C   4.687  -6.627  -5.795 1.00 . A A .  3 ARG CG   1 1 
       17 23105 1 1  3 ARG CZ   C   4.242  -9.855  -7.583 1.00 . A A .  3 ARG CZ   1 1 
       17 23106 1 1  3 ARG H    H   1.650  -4.351  -3.720 1.00 . A A .  3 ARG H    1 1 
       17 23107 1 1  3 ARG HA   H   3.201  -6.840  -3.726 1.00 . A A .  3 ARG HA   1 1 
       17 23108 1 1  3 ARG HB2  H   3.015  -5.335  -5.984 1.00 . A A .  3 ARG HB2  1 1 
       17 23109 1 1  3 ARG HB3  H   4.417  -4.604  -5.216 1.00 . A A .  3 ARG HB3  1 1 
       17 23110 1 1  3 ARG HD2  H   2.911  -7.749  -6.140 1.00 . A A .  3 ARG HD2  1 1 
       17 23111 1 1  3 ARG HD3  H   3.753  -7.247  -7.605 1.00 . A A .  3 ARG HD3  1 1 
       17 23112 1 1  3 ARG HE   H   5.224  -9.130  -6.006 1.00 . A A .  3 ARG HE   1 1 
       17 23113 1 1  3 ARG HG2  H   5.460  -6.213  -6.426 1.00 . A A .  3 ARG HG2  1 1 
       17 23114 1 1  3 ARG HG3  H   5.139  -7.135  -4.956 1.00 . A A .  3 ARG HG3  1 1 
       17 23115 1 1  3 ARG HH11 H   2.829  -8.743  -8.502 1.00 . A A .  3 ARG HH11 1 1 
       17 23116 1 1  3 ARG HH12 H   3.095 -10.313  -9.183 1.00 . A A .  3 ARG HH12 1 1 
       17 23117 1 1  3 ARG HH21 H   5.584 -11.200  -6.893 1.00 . A A .  3 ARG HH21 1 1 
       17 23118 1 1  3 ARG HH22 H   4.662 -11.711  -8.266 1.00 . A A .  3 ARG HH22 1 1 
       17 23119 1 1  3 ARG N    N   1.826  -5.306  -3.852 1.00 . A A .  3 ARG N    1 1 
       17 23120 1 1  3 ARG NE   N   4.534  -8.933  -6.672 1.00 . A A .  3 ARG NE   1 1 
       17 23121 1 1  3 ARG NH1  N   3.312  -9.618  -8.497 1.00 . A A .  3 ARG NH1  1 1 
       17 23122 1 1  3 ARG NH2  N   4.882 -11.018  -7.580 1.00 . A A .  3 ARG NH2  1 1 
       17 23123 1 1  3 ARG O    O   3.514  -4.429  -1.934 1.00 . A A .  3 ARG O    1 1 
       17 23124 1 1  4 MET C    C   7.474  -4.075  -2.610 1.00 . A A .  4 MET C    1 1 
       17 23125 1 1  4 MET CA   C   6.271  -4.706  -1.916 1.00 . A A .  4 MET CA   1 1 
       17 23126 1 1  4 MET CB   C   6.742  -5.768  -0.921 1.00 . A A .  4 MET CB   1 1 
       17 23127 1 1  4 MET CE   C   6.081  -9.335  -0.372 1.00 . A A .  4 MET CE   1 1 
       17 23128 1 1  4 MET CG   C   7.147  -7.078  -1.576 1.00 . A A .  4 MET CG   1 1 
       17 23129 1 1  4 MET H    H   5.724  -5.841  -3.617 1.00 . A A .  4 MET H    1 1 
       17 23130 1 1  4 MET HA   H   5.735  -3.937  -1.381 1.00 . A A .  4 MET HA   1 1 
       17 23131 1 1  4 MET HB2  H   7.592  -5.384  -0.377 1.00 . A A .  4 MET HB2  1 1 
       17 23132 1 1  4 MET HB3  H   5.942  -5.971  -0.224 1.00 . A A .  4 MET HB3  1 1 
       17 23133 1 1  4 MET HE1  H   6.206 -10.182  -1.031 1.00 . A A .  4 MET HE1  1 1 
       17 23134 1 1  4 MET HE2  H   5.882  -9.685   0.630 1.00 . A A .  4 MET HE2  1 1 
       17 23135 1 1  4 MET HE3  H   5.254  -8.732  -0.713 1.00 . A A .  4 MET HE3  1 1 
       17 23136 1 1  4 MET HG2  H   6.323  -7.435  -2.177 1.00 . A A .  4 MET HG2  1 1 
       17 23137 1 1  4 MET HG3  H   8.001  -6.897  -2.212 1.00 . A A .  4 MET HG3  1 1 
       17 23138 1 1  4 MET N    N   5.359  -5.293  -2.890 1.00 . A A .  4 MET N    1 1 
       17 23139 1 1  4 MET O    O   8.416  -4.769  -2.994 1.00 . A A .  4 MET O    1 1 
       17 23140 1 1  4 MET SD   S   7.578  -8.352  -0.375 1.00 . A A .  4 MET SD   1 1 
       17 23141 1 1  5 ILE C    C   8.819  -0.723  -2.692 1.00 . A A .  5 ILE C    1 1 
       17 23142 1 1  5 ILE CA   C   8.524  -2.032  -3.415 1.00 . A A .  5 ILE CA   1 1 
       17 23143 1 1  5 ILE CB   C   8.200  -1.730  -4.890 1.00 . A A .  5 ILE CB   1 1 
       17 23144 1 1  5 ILE CD1  C   7.606   0.640  -5.603 1.00 . A A .  5 ILE CD1  1 1 
       17 23145 1 1  5 ILE CG1  C   7.118  -0.652  -4.986 1.00 . A A .  5 ILE CG1  1 1 
       17 23146 1 1  5 ILE CG2  C   7.757  -2.997  -5.605 1.00 . A A .  5 ILE CG2  1 1 
       17 23147 1 1  5 ILE H    H   6.659  -2.258  -2.441 1.00 . A A .  5 ILE H    1 1 
       17 23148 1 1  5 ILE HA   H   9.405  -2.657  -3.381 1.00 . A A .  5 ILE HA   1 1 
       17 23149 1 1  5 ILE HB   H   9.099  -1.371  -5.366 1.00 . A A .  5 ILE HB   1 1 
       17 23150 1 1  5 ILE HD11 H   7.527   1.437  -4.877 1.00 . A A .  5 ILE HD11 1 1 
       17 23151 1 1  5 ILE HD12 H   8.637   0.529  -5.903 1.00 . A A .  5 ILE HD12 1 1 
       17 23152 1 1  5 ILE HD13 H   7.002   0.878  -6.466 1.00 . A A .  5 ILE HD13 1 1 
       17 23153 1 1  5 ILE HG12 H   6.304  -1.021  -5.590 1.00 . A A .  5 ILE HG12 1 1 
       17 23154 1 1  5 ILE HG13 H   6.752  -0.430  -3.994 1.00 . A A .  5 ILE HG13 1 1 
       17 23155 1 1  5 ILE HG21 H   7.445  -2.753  -6.610 1.00 . A A .  5 ILE HG21 1 1 
       17 23156 1 1  5 ILE HG22 H   8.581  -3.694  -5.645 1.00 . A A .  5 ILE HG22 1 1 
       17 23157 1 1  5 ILE HG23 H   6.933  -3.444  -5.071 1.00 . A A .  5 ILE HG23 1 1 
       17 23158 1 1  5 ILE N    N   7.436  -2.756  -2.768 1.00 . A A .  5 ILE N    1 1 
       17 23159 1 1  5 ILE O    O   8.074  -0.310  -1.802 1.00 . A A .  5 ILE O    1 1 
       17 23160 1 1  6 HIS C    C  10.036   2.360  -3.419 1.00 . A A .  6 HIS C    1 1 
       17 23161 1 1  6 HIS CA   C  10.304   1.194  -2.472 1.00 . A A .  6 HIS CA   1 1 
       17 23162 1 1  6 HIS CB   C  11.784   1.162  -2.090 1.00 . A A .  6 HIS CB   1 1 
       17 23163 1 1  6 HIS CD2  C  13.412   1.327  -4.102 1.00 . A A .  6 HIS CD2  1 1 
       17 23164 1 1  6 HIS CE1  C  13.710  -0.817  -4.450 1.00 . A A .  6 HIS CE1  1 1 
       17 23165 1 1  6 HIS CG   C  12.675   0.660  -3.184 1.00 . A A .  6 HIS CG   1 1 
       17 23166 1 1  6 HIS H    H  10.464  -0.451  -3.795 1.00 . A A .  6 HIS H    1 1 
       17 23167 1 1  6 HIS HA   H   9.714   1.330  -1.578 1.00 . A A .  6 HIS HA   1 1 
       17 23168 1 1  6 HIS HB2  H  12.105   2.161  -1.834 1.00 . A A .  6 HIS HB2  1 1 
       17 23169 1 1  6 HIS HB3  H  11.914   0.517  -1.232 1.00 . A A .  6 HIS HB3  1 1 
       17 23170 1 1  6 HIS HD1  H  12.484  -1.423  -2.929 1.00 . A A .  6 HIS HD1  1 1 
       17 23171 1 1  6 HIS HD2  H  13.489   2.401  -4.206 1.00 . A A .  6 HIS HD2  1 1 
       17 23172 1 1  6 HIS HE1  H  14.054  -1.752  -4.866 1.00 . A A .  6 HIS HE1  1 1 
       17 23173 1 1  6 HIS N    N   9.911  -0.072  -3.081 1.00 . A A .  6 HIS N    1 1 
       17 23174 1 1  6 HIS ND1  N  12.882  -0.681  -3.430 1.00 . A A .  6 HIS ND1  1 1 
       17 23175 1 1  6 HIS NE2  N  14.046   0.387  -4.876 1.00 . A A .  6 HIS NE2  1 1 
       17 23176 1 1  6 HIS O    O  10.828   2.633  -4.322 1.00 . A A .  6 HIS O    1 1 
       17 23177 1 1  7 CYS C    C   9.752   5.060  -4.333 1.00 . A A .  7 CYS C    1 1 
       17 23178 1 1  7 CYS CA   C   8.543   4.177  -4.044 1.00 . A A .  7 CYS CA   1 1 
       17 23179 1 1  7 CYS CB   C   7.447   4.999  -3.365 1.00 . A A .  7 CYS CB   1 1 
       17 23180 1 1  7 CYS H    H   8.325   2.775  -2.473 1.00 . A A .  7 CYS H    1 1 
       17 23181 1 1  7 CYS HA   H   8.164   3.789  -4.978 1.00 . A A .  7 CYS HA   1 1 
       17 23182 1 1  7 CYS HB2  H   7.449   5.997  -3.777 1.00 . A A .  7 CYS HB2  1 1 
       17 23183 1 1  7 CYS HB3  H   6.489   4.539  -3.560 1.00 . A A .  7 CYS HB3  1 1 
       17 23184 1 1  7 CYS HG   H   6.489   4.792  -1.011 1.00 . A A .  7 CYS HG   1 1 
       17 23185 1 1  7 CYS N    N   8.916   3.041  -3.208 1.00 . A A .  7 CYS N    1 1 
       17 23186 1 1  7 CYS O    O  10.216   5.798  -3.465 1.00 . A A .  7 CYS O    1 1 
       17 23187 1 1  7 CYS SG   S   7.636   5.143  -1.573 1.00 . A A .  7 CYS SG   1 1 
       17 23188 1 1  8 ALA C    C  11.029   7.226  -6.192 1.00 . A A .  8 ALA C    1 1 
       17 23189 1 1  8 ALA CA   C  11.415   5.769  -5.962 1.00 . A A .  8 ALA CA   1 1 
       17 23190 1 1  8 ALA CB   C  12.043   5.184  -7.219 1.00 . A A .  8 ALA CB   1 1 
       17 23191 1 1  8 ALA H    H   9.846   4.370  -6.207 1.00 . A A .  8 ALA H    1 1 
       17 23192 1 1  8 ALA HA   H  12.146   5.721  -5.168 1.00 . A A .  8 ALA HA   1 1 
       17 23193 1 1  8 ALA HB1  H  11.348   4.498  -7.682 1.00 . A A .  8 ALA HB1  1 1 
       17 23194 1 1  8 ALA HB2  H  12.278   5.980  -7.908 1.00 . A A .  8 ALA HB2  1 1 
       17 23195 1 1  8 ALA HB3  H  12.948   4.656  -6.956 1.00 . A A .  8 ALA HB3  1 1 
       17 23196 1 1  8 ALA N    N  10.260   4.977  -5.559 1.00 . A A .  8 ALA N    1 1 
       17 23197 1 1  8 ALA O    O  11.892   8.095  -6.319 1.00 . A A .  8 ALA O    1 1 
       17 23198 1 1  9 LYS C    C   9.352   9.674  -5.186 1.00 . A A .  9 LYS C    1 1 
       17 23199 1 1  9 LYS CA   C   9.226   8.840  -6.457 1.00 . A A .  9 LYS CA   1 1 
       17 23200 1 1  9 LYS CB   C   7.764   8.798  -6.909 1.00 . A A .  9 LYS CB   1 1 
       17 23201 1 1  9 LYS CD   C   7.106  11.212  -7.134 1.00 . A A .  9 LYS CD   1 1 
       17 23202 1 1  9 LYS CE   C   8.116  12.291  -7.494 1.00 . A A .  9 LYS CE   1 1 
       17 23203 1 1  9 LYS CG   C   7.393   9.914  -7.870 1.00 . A A .  9 LYS CG   1 1 
       17 23204 1 1  9 LYS H    H   9.088   6.752  -6.135 1.00 . A A .  9 LYS H    1 1 
       17 23205 1 1  9 LYS HA   H   9.821   9.296  -7.233 1.00 . A A .  9 LYS HA   1 1 
       17 23206 1 1  9 LYS HB2  H   7.578   7.853  -7.398 1.00 . A A .  9 LYS HB2  1 1 
       17 23207 1 1  9 LYS HB3  H   7.128   8.875  -6.039 1.00 . A A .  9 LYS HB3  1 1 
       17 23208 1 1  9 LYS HD2  H   6.118  11.556  -7.401 1.00 . A A .  9 LYS HD2  1 1 
       17 23209 1 1  9 LYS HD3  H   7.151  11.029  -6.070 1.00 . A A .  9 LYS HD3  1 1 
       17 23210 1 1  9 LYS HE2  H   8.191  12.984  -6.670 1.00 . A A .  9 LYS HE2  1 1 
       17 23211 1 1  9 LYS HE3  H   9.076  11.826  -7.662 1.00 . A A .  9 LYS HE3  1 1 
       17 23212 1 1  9 LYS HG2  H   8.213  10.075  -8.555 1.00 . A A .  9 LYS HG2  1 1 
       17 23213 1 1  9 LYS HG3  H   6.511   9.622  -8.423 1.00 . A A .  9 LYS HG3  1 1 
       17 23214 1 1  9 LYS HZ1  H   8.290  12.725  -9.530 1.00 . A A .  9 LYS HZ1  1 1 
       17 23215 1 1  9 LYS HZ2  H   7.863  14.058  -8.579 1.00 . A A .  9 LYS HZ2  1 1 
       17 23216 1 1  9 LYS HZ3  H   6.714  12.868  -8.931 1.00 . A A .  9 LYS HZ3  1 1 
       17 23217 1 1  9 LYS N    N   9.727   7.487  -6.244 1.00 . A A .  9 LYS N    1 1 
       17 23218 1 1  9 LYS NZ   N   7.718  13.037  -8.719 1.00 . A A .  9 LYS NZ   1 1 
       17 23219 1 1  9 LYS O    O   9.290  10.903  -5.229 1.00 . A A .  9 LYS O    1 1 
       17 23220 1 1 10 LEU C    C  10.906   9.189  -2.027 1.00 . A A . 10 LEU C    1 1 
       17 23221 1 1 10 LEU CA   C   9.668   9.678  -2.772 1.00 . A A . 10 LEU CA   1 1 
       17 23222 1 1 10 LEU CB   C   8.421   9.449  -1.917 1.00 . A A . 10 LEU CB   1 1 
       17 23223 1 1 10 LEU CD1  C   6.083   8.574  -1.690 1.00 . A A . 10 LEU CD1  1 1 
       17 23224 1 1 10 LEU CD2  C   6.654  10.140  -3.555 1.00 . A A . 10 LEU CD2  1 1 
       17 23225 1 1 10 LEU CG   C   7.162   9.013  -2.667 1.00 . A A . 10 LEU CG   1 1 
       17 23226 1 1 10 LEU H    H   9.572   8.020  -4.085 1.00 . A A . 10 LEU H    1 1 
       17 23227 1 1 10 LEU HA   H   9.773  10.735  -2.966 1.00 . A A . 10 LEU HA   1 1 
       17 23228 1 1 10 LEU HB2  H   8.654   8.686  -1.190 1.00 . A A . 10 LEU HB2  1 1 
       17 23229 1 1 10 LEU HB3  H   8.198  10.375  -1.405 1.00 . A A . 10 LEU HB3  1 1 
       17 23230 1 1 10 LEU HD11 H   6.436   7.728  -1.121 1.00 . A A . 10 LEU HD11 1 1 
       17 23231 1 1 10 LEU HD12 H   5.195   8.294  -2.237 1.00 . A A . 10 LEU HD12 1 1 
       17 23232 1 1 10 LEU HD13 H   5.851   9.388  -1.020 1.00 . A A . 10 LEU HD13 1 1 
       17 23233 1 1 10 LEU HD21 H   5.890  10.694  -3.031 1.00 . A A . 10 LEU HD21 1 1 
       17 23234 1 1 10 LEU HD22 H   6.239   9.724  -4.462 1.00 . A A . 10 LEU HD22 1 1 
       17 23235 1 1 10 LEU HD23 H   7.472  10.800  -3.804 1.00 . A A . 10 LEU HD23 1 1 
       17 23236 1 1 10 LEU HG   H   7.402   8.170  -3.300 1.00 . A A . 10 LEU HG   1 1 
       17 23237 1 1 10 LEU N    N   9.531   8.998  -4.056 1.00 . A A . 10 LEU N    1 1 
       17 23238 1 1 10 LEU O    O  11.753   9.984  -1.622 1.00 . A A . 10 LEU O    1 1 
       17 23239 1 1 11 GLY C    C  11.739   6.517   0.072 1.00 . A A . 11 GLY C    1 1 
       17 23240 1 1 11 GLY CA   C  12.145   7.303  -1.159 1.00 . A A . 11 GLY CA   1 1 
       17 23241 1 1 11 GLY H    H  10.300   7.289  -2.197 1.00 . A A . 11 GLY H    1 1 
       17 23242 1 1 11 GLY HA2  H  12.672   6.646  -1.835 1.00 . A A . 11 GLY HA2  1 1 
       17 23243 1 1 11 GLY HA3  H  12.807   8.101  -0.859 1.00 . A A . 11 GLY HA3  1 1 
       17 23244 1 1 11 GLY N    N  11.006   7.875  -1.853 1.00 . A A . 11 GLY N    1 1 
       17 23245 1 1 11 GLY O    O  12.456   6.500   1.073 1.00 . A A . 11 GLY O    1 1 
       17 23246 1 1 12 LYS C    C   9.583   3.712   0.640 1.00 . A A . 12 LYS C    1 1 
       17 23247 1 1 12 LYS CA   C  10.082   5.072   1.118 1.00 . A A . 12 LYS CA   1 1 
       17 23248 1 1 12 LYS CB   C   8.953   5.819   1.832 1.00 . A A . 12 LYS CB   1 1 
       17 23249 1 1 12 LYS CD   C   7.986   8.109   2.191 1.00 . A A . 12 LYS CD   1 1 
       17 23250 1 1 12 LYS CE   C   8.283   9.543   2.602 1.00 . A A . 12 LYS CE   1 1 
       17 23251 1 1 12 LYS CG   C   9.258   7.285   2.085 1.00 . A A . 12 LYS CG   1 1 
       17 23252 1 1 12 LYS H    H  10.056   5.915  -0.824 1.00 . A A . 12 LYS H    1 1 
       17 23253 1 1 12 LYS HA   H  10.896   4.921   1.810 1.00 . A A . 12 LYS HA   1 1 
       17 23254 1 1 12 LYS HB2  H   8.059   5.757   1.230 1.00 . A A . 12 LYS HB2  1 1 
       17 23255 1 1 12 LYS HB3  H   8.769   5.342   2.785 1.00 . A A . 12 LYS HB3  1 1 
       17 23256 1 1 12 LYS HD2  H   7.490   8.117   1.232 1.00 . A A . 12 LYS HD2  1 1 
       17 23257 1 1 12 LYS HD3  H   7.337   7.659   2.930 1.00 . A A . 12 LYS HD3  1 1 
       17 23258 1 1 12 LYS HE2  H   9.334   9.736   2.454 1.00 . A A . 12 LYS HE2  1 1 
       17 23259 1 1 12 LYS HE3  H   7.704  10.209   1.980 1.00 . A A . 12 LYS HE3  1 1 
       17 23260 1 1 12 LYS HG2  H   9.811   7.375   3.008 1.00 . A A . 12 LYS HG2  1 1 
       17 23261 1 1 12 LYS HG3  H   9.855   7.665   1.267 1.00 . A A . 12 LYS HG3  1 1 
       17 23262 1 1 12 LYS HZ1  H   7.137   9.198   4.315 1.00 . A A . 12 LYS HZ1  1 1 
       17 23263 1 1 12 LYS HZ2  H   7.684  10.792   4.166 1.00 . A A . 12 LYS HZ2  1 1 
       17 23264 1 1 12 LYS HZ3  H   8.755   9.571   4.637 1.00 . A A . 12 LYS HZ3  1 1 
       17 23265 1 1 12 LYS N    N  10.584   5.864   0.001 1.00 . A A . 12 LYS N    1 1 
       17 23266 1 1 12 LYS NZ   N   7.941   9.793   4.030 1.00 . A A . 12 LYS NZ   1 1 
       17 23267 1 1 12 LYS O    O   9.869   3.296  -0.482 1.00 . A A . 12 LYS O    1 1 
       17 23268 1 1 13 GLU C    C   6.799   1.796   0.876 1.00 . A A . 13 GLU C    1 1 
       17 23269 1 1 13 GLU CA   C   8.296   1.714   1.161 1.00 . A A . 13 GLU CA   1 1 
       17 23270 1 1 13 GLU CB   C   8.556   0.724   2.299 1.00 . A A . 13 GLU CB   1 1 
       17 23271 1 1 13 GLU CD   C  10.372  -0.615   3.434 1.00 . A A . 13 GLU CD   1 1 
       17 23272 1 1 13 GLU CG   C   9.827  -0.089   2.121 1.00 . A A . 13 GLU CG   1 1 
       17 23273 1 1 13 GLU H    H   8.641   3.411   2.378 1.00 . A A . 13 GLU H    1 1 
       17 23274 1 1 13 GLU HA   H   8.801   1.366   0.273 1.00 . A A . 13 GLU HA   1 1 
       17 23275 1 1 13 GLU HB2  H   8.630   1.272   3.227 1.00 . A A . 13 GLU HB2  1 1 
       17 23276 1 1 13 GLU HB3  H   7.722   0.040   2.362 1.00 . A A . 13 GLU HB3  1 1 
       17 23277 1 1 13 GLU HG2  H   9.614  -0.928   1.476 1.00 . A A . 13 GLU HG2  1 1 
       17 23278 1 1 13 GLU HG3  H  10.577   0.536   1.660 1.00 . A A . 13 GLU HG3  1 1 
       17 23279 1 1 13 GLU N    N   8.834   3.026   1.498 1.00 . A A . 13 GLU N    1 1 
       17 23280 1 1 13 GLU O    O   6.004   2.108   1.763 1.00 . A A . 13 GLU O    1 1 
       17 23281 1 1 13 GLU OE1  O   9.846  -0.219   4.495 1.00 . A A . 13 GLU OE1  1 1 
       17 23282 1 1 13 GLU OE2  O  11.325  -1.421   3.401 1.00 . A A . 13 GLU OE2  1 1 
       17 23283 1 1 14 ALA C    C   4.661   0.345  -1.621 1.00 . A A . 14 ALA C    1 1 
       17 23284 1 1 14 ALA CA   C   5.023   1.557  -0.770 1.00 . A A . 14 ALA CA   1 1 
       17 23285 1 1 14 ALA CB   C   4.729   2.843  -1.527 1.00 . A A . 14 ALA CB   1 1 
       17 23286 1 1 14 ALA H    H   7.104   1.274  -1.029 1.00 . A A . 14 ALA H    1 1 
       17 23287 1 1 14 ALA HA   H   4.418   1.549   0.126 1.00 . A A . 14 ALA HA   1 1 
       17 23288 1 1 14 ALA HB1  H   4.667   3.665  -0.828 1.00 . A A . 14 ALA HB1  1 1 
       17 23289 1 1 14 ALA HB2  H   5.521   3.033  -2.236 1.00 . A A . 14 ALA HB2  1 1 
       17 23290 1 1 14 ALA HB3  H   3.791   2.745  -2.052 1.00 . A A . 14 ALA HB3  1 1 
       17 23291 1 1 14 ALA N    N   6.423   1.516  -0.367 1.00 . A A . 14 ALA N    1 1 
       17 23292 1 1 14 ALA O    O   5.536  -0.400  -2.061 1.00 . A A . 14 ALA O    1 1 
       17 23293 1 1 15 GLU C    C   3.145  -0.730  -4.132 1.00 . A A . 15 GLU C    1 1 
       17 23294 1 1 15 GLU CA   C   2.888  -0.970  -2.647 1.00 . A A . 15 GLU CA   1 1 
       17 23295 1 1 15 GLU CB   C   1.394  -1.198  -2.406 1.00 . A A . 15 GLU CB   1 1 
       17 23296 1 1 15 GLU CD   C  -0.725   0.161  -2.202 1.00 . A A . 15 GLU CD   1 1 
       17 23297 1 1 15 GLU CG   C   0.508  -0.134  -3.033 1.00 . A A . 15 GLU CG   1 1 
       17 23298 1 1 15 GLU H    H   2.715   0.782  -1.471 1.00 . A A . 15 GLU H    1 1 
       17 23299 1 1 15 GLU HA   H   3.431  -1.850  -2.338 1.00 . A A . 15 GLU HA   1 1 
       17 23300 1 1 15 GLU HB2  H   1.118  -2.157  -2.818 1.00 . A A . 15 GLU HB2  1 1 
       17 23301 1 1 15 GLU HB3  H   1.211  -1.207  -1.342 1.00 . A A . 15 GLU HB3  1 1 
       17 23302 1 1 15 GLU HG2  H   1.079   0.776  -3.138 1.00 . A A . 15 GLU HG2  1 1 
       17 23303 1 1 15 GLU HG3  H   0.193  -0.475  -4.009 1.00 . A A . 15 GLU HG3  1 1 
       17 23304 1 1 15 GLU N    N   3.365   0.153  -1.849 1.00 . A A . 15 GLU N    1 1 
       17 23305 1 1 15 GLU O    O   2.928   0.368  -4.641 1.00 . A A . 15 GLU O    1 1 
       17 23306 1 1 15 GLU OE1  O  -1.531  -0.767  -1.983 1.00 . A A . 15 GLU OE1  1 1 
       17 23307 1 1 15 GLU OE2  O  -0.884   1.322  -1.770 1.00 . A A . 15 GLU OE2  1 1 
       17 23308 1 1 16 GLY C    C   2.867  -2.375  -7.095 1.00 . A A . 16 GLY C    1 1 
       17 23309 1 1 16 GLY CA   C   3.889  -1.650  -6.241 1.00 . A A . 16 GLY CA   1 1 
       17 23310 1 1 16 GLY H    H   3.763  -2.620  -4.363 1.00 . A A . 16 GLY H    1 1 
       17 23311 1 1 16 GLY HA2  H   3.891  -0.605  -6.510 1.00 . A A . 16 GLY HA2  1 1 
       17 23312 1 1 16 GLY HA3  H   4.866  -2.066  -6.439 1.00 . A A . 16 GLY HA3  1 1 
       17 23313 1 1 16 GLY N    N   3.609  -1.768  -4.821 1.00 . A A . 16 GLY N    1 1 
       17 23314 1 1 16 GLY O    O   2.121  -3.221  -6.600 1.00 . A A . 16 GLY O    1 1 
       17 23315 1 1 17 LEU C    C   2.252  -4.131  -9.542 1.00 . A A . 17 LEU C    1 1 
       17 23316 1 1 17 LEU CA   C   1.893  -2.668  -9.306 1.00 . A A . 17 LEU CA   1 1 
       17 23317 1 1 17 LEU CB   C   1.879  -1.913 -10.636 1.00 . A A . 17 LEU CB   1 1 
       17 23318 1 1 17 LEU CD1  C   1.947   0.467  -9.853 1.00 . A A . 17 LEU CD1  1 1 
       17 23319 1 1 17 LEU CD2  C   0.916  -0.091 -12.063 1.00 . A A . 17 LEU CD2  1 1 
       17 23320 1 1 17 LEU CG   C   1.154  -0.567 -10.638 1.00 . A A . 17 LEU CG   1 1 
       17 23321 1 1 17 LEU H    H   3.451  -1.363  -8.716 1.00 . A A . 17 LEU H    1 1 
       17 23322 1 1 17 LEU HA   H   0.909  -2.618  -8.863 1.00 . A A . 17 LEU HA   1 1 
       17 23323 1 1 17 LEU HB2  H   2.904  -1.737 -10.927 1.00 . A A . 17 LEU HB2  1 1 
       17 23324 1 1 17 LEU HB3  H   1.403  -2.548 -11.371 1.00 . A A . 17 LEU HB3  1 1 
       17 23325 1 1 17 LEU HD11 H   1.494   1.439  -9.979 1.00 . A A . 17 LEU HD11 1 1 
       17 23326 1 1 17 LEU HD12 H   2.963   0.493 -10.217 1.00 . A A . 17 LEU HD12 1 1 
       17 23327 1 1 17 LEU HD13 H   1.947   0.201  -8.806 1.00 . A A . 17 LEU HD13 1 1 
       17 23328 1 1 17 LEU HD21 H   0.634   0.951 -12.052 1.00 . A A . 17 LEU HD21 1 1 
       17 23329 1 1 17 LEU HD22 H   0.125  -0.674 -12.510 1.00 . A A . 17 LEU HD22 1 1 
       17 23330 1 1 17 LEU HD23 H   1.822  -0.212 -12.639 1.00 . A A . 17 LEU HD23 1 1 
       17 23331 1 1 17 LEU HG   H   0.192  -0.683 -10.158 1.00 . A A . 17 LEU HG   1 1 
       17 23332 1 1 17 LEU N    N   2.832  -2.043  -8.380 1.00 . A A . 17 LEU N    1 1 
       17 23333 1 1 17 LEU O    O   3.171  -4.663  -8.918 1.00 . A A . 17 LEU O    1 1 
       17 23334 1 1 18 ASP C    C   1.493  -6.452 -12.243 1.00 . A A . 18 ASP C    1 1 
       17 23335 1 1 18 ASP CA   C   1.767  -6.177 -10.767 1.00 . A A . 18 ASP CA   1 1 
       17 23336 1 1 18 ASP CB   C   0.894  -7.082  -9.896 1.00 . A A . 18 ASP CB   1 1 
       17 23337 1 1 18 ASP CG   C   0.607  -6.475  -8.537 1.00 . A A . 18 ASP CG   1 1 
       17 23338 1 1 18 ASP H    H   0.804  -4.297 -10.910 1.00 . A A . 18 ASP H    1 1 
       17 23339 1 1 18 ASP HA   H   2.806  -6.389 -10.562 1.00 . A A . 18 ASP HA   1 1 
       17 23340 1 1 18 ASP HB2  H  -0.047  -7.254 -10.398 1.00 . A A . 18 ASP HB2  1 1 
       17 23341 1 1 18 ASP HB3  H   1.398  -8.026  -9.751 1.00 . A A . 18 ASP HB3  1 1 
       17 23342 1 1 18 ASP N    N   1.523  -4.776 -10.446 1.00 . A A . 18 ASP N    1 1 
       17 23343 1 1 18 ASP O    O   1.011  -7.525 -12.606 1.00 . A A . 18 ASP O    1 1 
       17 23344 1 1 18 ASP OD1  O  -0.252  -5.572  -8.459 1.00 . A A . 18 ASP OD1  1 1 
       17 23345 1 1 18 ASP OD2  O   1.242  -6.903  -7.551 1.00 . A A . 18 ASP OD2  1 1 
       17 23346 1 1 19 PHE C    C   2.407  -4.581 -15.297 1.00 . A A . 19 PHE C    1 1 
       17 23347 1 1 19 PHE CA   C   1.589  -5.612 -14.525 1.00 . A A . 19 PHE CA   1 1 
       17 23348 1 1 19 PHE CB   C   0.104  -5.454 -14.857 1.00 . A A . 19 PHE CB   1 1 
       17 23349 1 1 19 PHE CD1  C  -0.235  -7.872 -15.433 1.00 . A A . 19 PHE CD1  1 1 
       17 23350 1 1 19 PHE CD2  C  -1.833  -6.810 -14.017 1.00 . A A . 19 PHE CD2  1 1 
       17 23351 1 1 19 PHE CE1  C  -0.947  -9.055 -15.353 1.00 . A A . 19 PHE CE1  1 1 
       17 23352 1 1 19 PHE CE2  C  -2.548  -7.990 -13.933 1.00 . A A . 19 PHE CE2  1 1 
       17 23353 1 1 19 PHE CG   C  -0.670  -6.737 -14.768 1.00 . A A . 19 PHE CG   1 1 
       17 23354 1 1 19 PHE CZ   C  -2.104  -9.114 -14.601 1.00 . A A . 19 PHE CZ   1 1 
       17 23355 1 1 19 PHE H    H   2.186  -4.643 -12.739 1.00 . A A . 19 PHE H    1 1 
       17 23356 1 1 19 PHE HA   H   1.911  -6.600 -14.815 1.00 . A A . 19 PHE HA   1 1 
       17 23357 1 1 19 PHE HB2  H  -0.339  -4.751 -14.168 1.00 . A A . 19 PHE HB2  1 1 
       17 23358 1 1 19 PHE HB3  H   0.006  -5.075 -15.864 1.00 . A A . 19 PHE HB3  1 1 
       17 23359 1 1 19 PHE HD1  H   0.670  -7.828 -16.021 1.00 . A A . 19 PHE HD1  1 1 
       17 23360 1 1 19 PHE HD2  H  -2.182  -5.930 -13.494 1.00 . A A . 19 PHE HD2  1 1 
       17 23361 1 1 19 PHE HE1  H  -0.597  -9.932 -15.876 1.00 . A A . 19 PHE HE1  1 1 
       17 23362 1 1 19 PHE HE2  H  -3.452  -8.032 -13.344 1.00 . A A . 19 PHE HE2  1 1 
       17 23363 1 1 19 PHE HZ   H  -2.661 -10.036 -14.537 1.00 . A A . 19 PHE HZ   1 1 
       17 23364 1 1 19 PHE N    N   1.804  -5.476 -13.089 1.00 . A A . 19 PHE N    1 1 
       17 23365 1 1 19 PHE O    O   2.794  -3.537 -14.771 1.00 . A A . 19 PHE O    1 1 
       17 23366 1 1 20 PRO C    C   2.692  -2.720 -17.805 1.00 . A A . 20 PRO C    1 1 
       17 23367 1 1 20 PRO CA   C   3.453  -3.992 -17.449 1.00 . A A . 20 PRO CA   1 1 
       17 23368 1 1 20 PRO CB   C   3.689  -4.842 -18.700 1.00 . A A . 20 PRO CB   1 1 
       17 23369 1 1 20 PRO CD   C   2.250  -6.106 -17.269 1.00 . A A . 20 PRO CD   1 1 
       17 23370 1 1 20 PRO CG   C   2.564  -5.819 -18.712 1.00 . A A . 20 PRO CG   1 1 
       17 23371 1 1 20 PRO HA   H   4.403  -3.730 -17.006 1.00 . A A . 20 PRO HA   1 1 
       17 23372 1 1 20 PRO HB2  H   3.673  -4.210 -19.576 1.00 . A A . 20 PRO HB2  1 1 
       17 23373 1 1 20 PRO HB3  H   4.643  -5.341 -18.626 1.00 . A A . 20 PRO HB3  1 1 
       17 23374 1 1 20 PRO HD2  H   1.190  -6.272 -17.140 1.00 . A A . 20 PRO HD2  1 1 
       17 23375 1 1 20 PRO HD3  H   2.812  -6.960 -16.923 1.00 . A A . 20 PRO HD3  1 1 
       17 23376 1 1 20 PRO HG2  H   1.706  -5.386 -19.203 1.00 . A A . 20 PRO HG2  1 1 
       17 23377 1 1 20 PRO HG3  H   2.869  -6.724 -19.215 1.00 . A A . 20 PRO HG3  1 1 
       17 23378 1 1 20 PRO N    N   2.679  -4.879 -16.576 1.00 . A A . 20 PRO N    1 1 
       17 23379 1 1 20 PRO O    O   1.692  -2.746 -18.523 1.00 . A A . 20 PRO O    1 1 
       17 23380 1 1 21 PRO C    C   2.732   0.184 -18.988 1.00 . A A . 21 PRO C    1 1 
       17 23381 1 1 21 PRO CA   C   2.554  -0.274 -17.544 1.00 . A A . 21 PRO CA   1 1 
       17 23382 1 1 21 PRO CB   C   3.299   0.663 -16.590 1.00 . A A . 21 PRO CB   1 1 
       17 23383 1 1 21 PRO CD   C   4.361  -1.472 -16.429 1.00 . A A . 21 PRO CD   1 1 
       17 23384 1 1 21 PRO CG   C   4.619   0.009 -16.370 1.00 . A A . 21 PRO CG   1 1 
       17 23385 1 1 21 PRO HA   H   1.502  -0.280 -17.297 1.00 . A A . 21 PRO HA   1 1 
       17 23386 1 1 21 PRO HB2  H   3.411   1.635 -17.051 1.00 . A A . 21 PRO HB2  1 1 
       17 23387 1 1 21 PRO HB3  H   2.746   0.757 -15.668 1.00 . A A . 21 PRO HB3  1 1 
       17 23388 1 1 21 PRO HD2  H   5.205  -1.984 -16.867 1.00 . A A . 21 PRO HD2  1 1 
       17 23389 1 1 21 PRO HD3  H   4.155  -1.858 -15.441 1.00 . A A . 21 PRO HD3  1 1 
       17 23390 1 1 21 PRO HG2  H   5.308   0.300 -17.148 1.00 . A A . 21 PRO HG2  1 1 
       17 23391 1 1 21 PRO HG3  H   5.007   0.283 -15.401 1.00 . A A . 21 PRO HG3  1 1 
       17 23392 1 1 21 PRO N    N   3.174  -1.578 -17.293 1.00 . A A . 21 PRO N    1 1 
       17 23393 1 1 21 PRO O    O   1.956   0.996 -19.493 1.00 . A A . 21 PRO O    1 1 
       17 23394 1 1 22 LEU C    C   4.589  -1.185 -21.802 1.00 . A A . 22 LEU C    1 1 
       17 23395 1 1 22 LEU CA   C   4.039   0.013 -21.035 1.00 . A A . 22 LEU CA   1 1 
       17 23396 1 1 22 LEU CB   C   5.034   1.173 -21.094 1.00 . A A . 22 LEU CB   1 1 
       17 23397 1 1 22 LEU CD1  C   5.538   3.409 -20.080 1.00 . A A . 22 LEU CD1  1 1 
       17 23398 1 1 22 LEU CD2  C   3.953   3.242 -22.007 1.00 . A A . 22 LEU CD2  1 1 
       17 23399 1 1 22 LEU CG   C   4.476   2.555 -20.754 1.00 . A A . 22 LEU CG   1 1 
       17 23400 1 1 22 LEU H    H   4.342  -0.983 -19.192 1.00 . A A . 22 LEU H    1 1 
       17 23401 1 1 22 LEU HA   H   3.110   0.322 -21.492 1.00 . A A . 22 LEU HA   1 1 
       17 23402 1 1 22 LEU HB2  H   5.833   0.959 -20.401 1.00 . A A . 22 LEU HB2  1 1 
       17 23403 1 1 22 LEU HB3  H   5.433   1.214 -22.098 1.00 . A A . 22 LEU HB3  1 1 
       17 23404 1 1 22 LEU HD11 H   5.329   3.476 -19.023 1.00 . A A . 22 LEU HD11 1 1 
       17 23405 1 1 22 LEU HD12 H   5.532   4.399 -20.511 1.00 . A A . 22 LEU HD12 1 1 
       17 23406 1 1 22 LEU HD13 H   6.509   2.958 -20.227 1.00 . A A . 22 LEU HD13 1 1 
       17 23407 1 1 22 LEU HD21 H   4.749   3.325 -22.731 1.00 . A A . 22 LEU HD21 1 1 
       17 23408 1 1 22 LEU HD22 H   3.592   4.228 -21.752 1.00 . A A . 22 LEU HD22 1 1 
       17 23409 1 1 22 LEU HD23 H   3.144   2.661 -22.425 1.00 . A A . 22 LEU HD23 1 1 
       17 23410 1 1 22 LEU HG   H   3.651   2.443 -20.064 1.00 . A A . 22 LEU HG   1 1 
       17 23411 1 1 22 LEU N    N   3.758  -0.341 -19.648 1.00 . A A . 22 LEU N    1 1 
       17 23412 1 1 22 LEU O    O   5.150  -2.118 -21.227 1.00 . A A . 22 LEU O    1 1 
       17 23413 1 1 23 PRO C    C   6.427  -2.280 -24.095 1.00 . A A . 23 PRO C    1 1 
       17 23414 1 1 23 PRO CA   C   4.905  -2.234 -24.009 1.00 . A A . 23 PRO CA   1 1 
       17 23415 1 1 23 PRO CB   C   4.303  -1.876 -25.370 1.00 . A A . 23 PRO CB   1 1 
       17 23416 1 1 23 PRO CD   C   3.770  -0.079 -23.887 1.00 . A A . 23 PRO CD   1 1 
       17 23417 1 1 23 PRO CG   C   4.099  -0.401 -25.318 1.00 . A A . 23 PRO CG   1 1 
       17 23418 1 1 23 PRO HA   H   4.535  -3.198 -23.692 1.00 . A A . 23 PRO HA   1 1 
       17 23419 1 1 23 PRO HB2  H   4.992  -2.153 -26.156 1.00 . A A . 23 PRO HB2  1 1 
       17 23420 1 1 23 PRO HB3  H   3.368  -2.399 -25.503 1.00 . A A . 23 PRO HB3  1 1 
       17 23421 1 1 23 PRO HD2  H   4.175   0.884 -23.614 1.00 . A A . 23 PRO HD2  1 1 
       17 23422 1 1 23 PRO HD3  H   2.701  -0.098 -23.732 1.00 . A A . 23 PRO HD3  1 1 
       17 23423 1 1 23 PRO HG2  H   5.004   0.105 -25.618 1.00 . A A . 23 PRO HG2  1 1 
       17 23424 1 1 23 PRO HG3  H   3.280  -0.121 -25.963 1.00 . A A . 23 PRO HG3  1 1 
       17 23425 1 1 23 PRO N    N   4.429  -1.159 -23.134 1.00 . A A . 23 PRO N    1 1 
       17 23426 1 1 23 PRO O    O   7.051  -1.410 -24.702 1.00 . A A . 23 PRO O    1 1 
       17 23427 1 1 24 GLY C    C   9.024  -3.868 -22.162 1.00 . A A . 24 GLY C    1 1 
       17 23428 1 1 24 GLY CA   C   8.464  -3.441 -23.504 1.00 . A A . 24 GLY CA   1 1 
       17 23429 1 1 24 GLY H    H   6.472  -3.965 -23.015 1.00 . A A . 24 GLY H    1 1 
       17 23430 1 1 24 GLY HA2  H   8.733  -4.177 -24.246 1.00 . A A . 24 GLY HA2  1 1 
       17 23431 1 1 24 GLY HA3  H   8.902  -2.492 -23.777 1.00 . A A . 24 GLY HA3  1 1 
       17 23432 1 1 24 GLY N    N   7.020  -3.301 -23.484 1.00 . A A . 24 GLY N    1 1 
       17 23433 1 1 24 GLY O    O   8.280  -4.031 -21.196 1.00 . A A . 24 GLY O    1 1 
       17 23434 1 1 25 GLU C    C  10.987  -3.339 -19.841 1.00 . A A . 25 GLU C    1 1 
       17 23435 1 1 25 GLU CA   C  10.997  -4.467 -20.869 1.00 . A A . 25 GLU CA   1 1 
       17 23436 1 1 25 GLU CB   C  12.436  -4.900 -21.153 1.00 . A A . 25 GLU CB   1 1 
       17 23437 1 1 25 GLU CD   C  14.695  -4.279 -22.097 1.00 . A A . 25 GLU CD   1 1 
       17 23438 1 1 25 GLU CG   C  13.276  -3.823 -21.818 1.00 . A A . 25 GLU CG   1 1 
       17 23439 1 1 25 GLU H    H  10.879  -3.907 -22.907 1.00 . A A . 25 GLU H    1 1 
       17 23440 1 1 25 GLU HA   H  10.450  -5.307 -20.468 1.00 . A A . 25 GLU HA   1 1 
       17 23441 1 1 25 GLU HB2  H  12.909  -5.172 -20.220 1.00 . A A . 25 GLU HB2  1 1 
       17 23442 1 1 25 GLU HB3  H  12.418  -5.764 -21.801 1.00 . A A . 25 GLU HB3  1 1 
       17 23443 1 1 25 GLU HG2  H  12.812  -3.549 -22.754 1.00 . A A . 25 GLU HG2  1 1 
       17 23444 1 1 25 GLU HG3  H  13.312  -2.960 -21.169 1.00 . A A . 25 GLU HG3  1 1 
       17 23445 1 1 25 GLU N    N  10.339  -4.053 -22.102 1.00 . A A . 25 GLU N    1 1 
       17 23446 1 1 25 GLU O    O  11.028  -3.582 -18.635 1.00 . A A . 25 GLU O    1 1 
       17 23447 1 1 25 GLU OE1  O  15.350  -4.789 -21.164 1.00 . A A . 25 GLU OE1  1 1 
       17 23448 1 1 25 GLU OE2  O  15.151  -4.125 -23.249 1.00 . A A . 25 GLU OE2  1 1 
       17 23449 1 1 26 LEU C    C   9.773  -1.022 -18.451 1.00 . A A . 26 LEU C    1 1 
       17 23450 1 1 26 LEU CA   C  10.919  -0.936 -19.454 1.00 . A A . 26 LEU CA   1 1 
       17 23451 1 1 26 LEU CB   C  10.794   0.344 -20.282 1.00 . A A . 26 LEU CB   1 1 
       17 23452 1 1 26 LEU CD1  C  11.346   1.949 -18.437 1.00 . A A . 26 LEU CD1  1 1 
       17 23453 1 1 26 LEU CD2  C  10.153   2.760 -20.480 1.00 . A A . 26 LEU CD2  1 1 
       17 23454 1 1 26 LEU CG   C  10.343   1.592 -19.522 1.00 . A A . 26 LEU CG   1 1 
       17 23455 1 1 26 LEU H    H  10.903  -1.973 -21.299 1.00 . A A . 26 LEU H    1 1 
       17 23456 1 1 26 LEU HA   H  11.854  -0.916 -18.913 1.00 . A A . 26 LEU HA   1 1 
       17 23457 1 1 26 LEU HB2  H  11.759   0.552 -20.716 1.00 . A A . 26 LEU HB2  1 1 
       17 23458 1 1 26 LEU HB3  H  10.078   0.158 -21.070 1.00 . A A . 26 LEU HB3  1 1 
       17 23459 1 1 26 LEU HD11 H  12.348   1.790 -18.807 1.00 . A A . 26 LEU HD11 1 1 
       17 23460 1 1 26 LEU HD12 H  11.179   1.323 -17.573 1.00 . A A . 26 LEU HD12 1 1 
       17 23461 1 1 26 LEU HD13 H  11.224   2.986 -18.160 1.00 . A A . 26 LEU HD13 1 1 
       17 23462 1 1 26 LEU HD21 H  11.013   3.411 -20.429 1.00 . A A . 26 LEU HD21 1 1 
       17 23463 1 1 26 LEU HD22 H   9.267   3.311 -20.204 1.00 . A A . 26 LEU HD22 1 1 
       17 23464 1 1 26 LEU HD23 H  10.045   2.384 -21.488 1.00 . A A . 26 LEU HD23 1 1 
       17 23465 1 1 26 LEU HG   H   9.393   1.393 -19.045 1.00 . A A . 26 LEU HG   1 1 
       17 23466 1 1 26 LEU N    N  10.934  -2.104 -20.328 1.00 . A A . 26 LEU N    1 1 
       17 23467 1 1 26 LEU O    O   9.906  -0.600 -17.303 1.00 . A A . 26 LEU O    1 1 
       17 23468 1 1 27 GLY C    C   7.773  -2.588 -16.821 1.00 . A A . 27 GLY C    1 1 
       17 23469 1 1 27 GLY CA   C   7.494  -1.705 -18.021 1.00 . A A . 27 GLY CA   1 1 
       17 23470 1 1 27 GLY H    H   8.597  -1.891 -19.818 1.00 . A A . 27 GLY H    1 1 
       17 23471 1 1 27 GLY HA2  H   7.204  -0.725 -17.673 1.00 . A A . 27 GLY HA2  1 1 
       17 23472 1 1 27 GLY HA3  H   6.677  -2.132 -18.585 1.00 . A A . 27 GLY HA3  1 1 
       17 23473 1 1 27 GLY N    N   8.646  -1.572 -18.893 1.00 . A A . 27 GLY N    1 1 
       17 23474 1 1 27 GLY O    O   7.392  -2.261 -15.697 1.00 . A A . 27 GLY O    1 1 
       17 23475 1 1 28 LYS C    C   9.530  -3.946 -14.869 1.00 . A A . 28 LYS C    1 1 
       17 23476 1 1 28 LYS CA   C   8.769  -4.648 -15.990 1.00 . A A . 28 LYS CA   1 1 
       17 23477 1 1 28 LYS CB   C   9.603  -5.808 -16.538 1.00 . A A . 28 LYS CB   1 1 
       17 23478 1 1 28 LYS CD   C   9.746  -7.753 -18.122 1.00 . A A . 28 LYS CD   1 1 
       17 23479 1 1 28 LYS CE   C   9.060  -8.504 -19.252 1.00 . A A . 28 LYS CE   1 1 
       17 23480 1 1 28 LYS CG   C   8.958  -6.519 -17.715 1.00 . A A . 28 LYS CG   1 1 
       17 23481 1 1 28 LYS H    H   8.716  -3.920 -17.977 1.00 . A A . 28 LYS H    1 1 
       17 23482 1 1 28 LYS HA   H   7.844  -5.037 -15.592 1.00 . A A . 28 LYS HA   1 1 
       17 23483 1 1 28 LYS HB2  H  10.562  -5.427 -16.856 1.00 . A A . 28 LYS HB2  1 1 
       17 23484 1 1 28 LYS HB3  H   9.757  -6.530 -15.749 1.00 . A A . 28 LYS HB3  1 1 
       17 23485 1 1 28 LYS HD2  H  10.729  -7.450 -18.450 1.00 . A A . 28 LYS HD2  1 1 
       17 23486 1 1 28 LYS HD3  H   9.836  -8.409 -17.268 1.00 . A A . 28 LYS HD3  1 1 
       17 23487 1 1 28 LYS HE2  H   8.639  -7.787 -19.940 1.00 . A A . 28 LYS HE2  1 1 
       17 23488 1 1 28 LYS HE3  H   9.796  -9.106 -19.765 1.00 . A A . 28 LYS HE3  1 1 
       17 23489 1 1 28 LYS HG2  H   7.958  -6.818 -17.438 1.00 . A A . 28 LYS HG2  1 1 
       17 23490 1 1 28 LYS HG3  H   8.913  -5.838 -18.554 1.00 . A A . 28 LYS HG3  1 1 
       17 23491 1 1 28 LYS HZ1  H   7.077  -8.865 -18.704 1.00 . A A . 28 LYS HZ1  1 1 
       17 23492 1 1 28 LYS HZ2  H   8.208  -9.739 -17.800 1.00 . A A . 28 LYS HZ2  1 1 
       17 23493 1 1 28 LYS HZ3  H   7.853 -10.204 -19.387 1.00 . A A . 28 LYS HZ3  1 1 
       17 23494 1 1 28 LYS N    N   8.439  -3.713 -17.059 1.00 . A A . 28 LYS N    1 1 
       17 23495 1 1 28 LYS NZ   N   7.973  -9.390 -18.751 1.00 . A A . 28 LYS NZ   1 1 
       17 23496 1 1 28 LYS O    O   9.443  -4.340 -13.706 1.00 . A A . 28 LYS O    1 1 
       17 23497 1 1 29 ARG C    C  10.230  -0.989 -13.688 1.00 . A A . 29 ARG C    1 1 
       17 23498 1 1 29 ARG CA   C  11.048  -2.148 -14.251 1.00 . A A . 29 ARG CA   1 1 
       17 23499 1 1 29 ARG CB   C  12.333  -1.617 -14.889 1.00 . A A . 29 ARG CB   1 1 
       17 23500 1 1 29 ARG CD   C  14.608  -2.204 -15.781 1.00 . A A . 29 ARG CD   1 1 
       17 23501 1 1 29 ARG CG   C  13.196  -2.701 -15.513 1.00 . A A . 29 ARG CG   1 1 
       17 23502 1 1 29 ARG CZ   C  15.687  -4.100 -16.913 1.00 . A A . 29 ARG CZ   1 1 
       17 23503 1 1 29 ARG H    H  10.301  -2.638 -16.169 1.00 . A A . 29 ARG H    1 1 
       17 23504 1 1 29 ARG HA   H  11.307  -2.815 -13.443 1.00 . A A . 29 ARG HA   1 1 
       17 23505 1 1 29 ARG HB2  H  12.071  -0.907 -15.660 1.00 . A A . 29 ARG HB2  1 1 
       17 23506 1 1 29 ARG HB3  H  12.915  -1.114 -14.132 1.00 . A A . 29 ARG HB3  1 1 
       17 23507 1 1 29 ARG HD2  H  14.614  -1.665 -16.717 1.00 . A A . 29 ARG HD2  1 1 
       17 23508 1 1 29 ARG HD3  H  14.898  -1.539 -14.981 1.00 . A A . 29 ARG HD3  1 1 
       17 23509 1 1 29 ARG HE   H  16.153  -3.448 -15.086 1.00 . A A . 29 ARG HE   1 1 
       17 23510 1 1 29 ARG HG2  H  13.244  -3.543 -14.838 1.00 . A A . 29 ARG HG2  1 1 
       17 23511 1 1 29 ARG HG3  H  12.749  -3.010 -16.447 1.00 . A A . 29 ARG HG3  1 1 
       17 23512 1 1 29 ARG HH11 H  14.233  -3.190 -17.979 1.00 . A A . 29 ARG HH11 1 1 
       17 23513 1 1 29 ARG HH12 H  15.003  -4.528 -18.766 1.00 . A A . 29 ARG HH12 1 1 
       17 23514 1 1 29 ARG HH21 H  17.174  -5.212 -16.112 1.00 . A A . 29 ARG HH21 1 1 
       17 23515 1 1 29 ARG HH22 H  16.674  -5.678 -17.702 1.00 . A A . 29 ARG HH22 1 1 
       17 23516 1 1 29 ARG N    N  10.273  -2.904 -15.227 1.00 . A A . 29 ARG N    1 1 
       17 23517 1 1 29 ARG NE   N  15.569  -3.301 -15.859 1.00 . A A . 29 ARG NE   1 1 
       17 23518 1 1 29 ARG NH1  N  14.910  -3.925 -17.973 1.00 . A A . 29 ARG NH1  1 1 
       17 23519 1 1 29 ARG NH2  N  16.586  -5.077 -16.909 1.00 . A A . 29 ARG NH2  1 1 
       17 23520 1 1 29 ARG O    O  10.556  -0.438 -12.635 1.00 . A A . 29 ARG O    1 1 
       17 23521 1 1 30 LEU C    C   7.375   0.024 -12.842 1.00 . A A . 30 LEU C    1 1 
       17 23522 1 1 30 LEU CA   C   8.303   0.471 -13.967 1.00 . A A . 30 LEU CA   1 1 
       17 23523 1 1 30 LEU CB   C   7.479   0.989 -15.148 1.00 . A A . 30 LEU CB   1 1 
       17 23524 1 1 30 LEU CD1  C   7.263   2.395 -17.212 1.00 . A A . 30 LEU CD1  1 1 
       17 23525 1 1 30 LEU CD2  C   8.613   3.221 -15.275 1.00 . A A . 30 LEU CD2  1 1 
       17 23526 1 1 30 LEU CG   C   8.177   1.995 -16.064 1.00 . A A . 30 LEU CG   1 1 
       17 23527 1 1 30 LEU H    H   8.958  -1.099 -15.226 1.00 . A A . 30 LEU H    1 1 
       17 23528 1 1 30 LEU HA   H   8.933   1.268 -13.602 1.00 . A A . 30 LEU HA   1 1 
       17 23529 1 1 30 LEU HB2  H   7.192   0.139 -15.748 1.00 . A A . 30 LEU HB2  1 1 
       17 23530 1 1 30 LEU HB3  H   6.593   1.462 -14.749 1.00 . A A . 30 LEU HB3  1 1 
       17 23531 1 1 30 LEU HD11 H   7.565   1.876 -18.109 1.00 . A A . 30 LEU HD11 1 1 
       17 23532 1 1 30 LEU HD12 H   7.332   3.461 -17.371 1.00 . A A . 30 LEU HD12 1 1 
       17 23533 1 1 30 LEU HD13 H   6.244   2.132 -16.969 1.00 . A A . 30 LEU HD13 1 1 
       17 23534 1 1 30 LEU HD21 H   7.809   3.539 -14.629 1.00 . A A . 30 LEU HD21 1 1 
       17 23535 1 1 30 LEU HD22 H   8.863   4.018 -15.959 1.00 . A A . 30 LEU HD22 1 1 
       17 23536 1 1 30 LEU HD23 H   9.480   2.975 -14.678 1.00 . A A . 30 LEU HD23 1 1 
       17 23537 1 1 30 LEU HG   H   9.060   1.535 -16.485 1.00 . A A . 30 LEU HG   1 1 
       17 23538 1 1 30 LEU N    N   9.167  -0.623 -14.396 1.00 . A A . 30 LEU N    1 1 
       17 23539 1 1 30 LEU O    O   7.310   0.657 -11.788 1.00 . A A . 30 LEU O    1 1 
       17 23540 1 1 31 TYR C    C   6.481  -2.055 -10.827 1.00 . A A . 31 TYR C    1 1 
       17 23541 1 1 31 TYR CA   C   5.735  -1.604 -12.079 1.00 . A A . 31 TYR CA   1 1 
       17 23542 1 1 31 TYR CB   C   4.944  -2.776 -12.664 1.00 . A A . 31 TYR CB   1 1 
       17 23543 1 1 31 TYR CD1  C   5.405  -4.853 -11.306 1.00 . A A . 31 TYR CD1  1 1 
       17 23544 1 1 31 TYR CD2  C   6.452  -4.648 -13.437 1.00 . A A . 31 TYR CD2  1 1 
       17 23545 1 1 31 TYR CE1  C   6.015  -6.079 -11.119 1.00 . A A . 31 TYR CE1  1 1 
       17 23546 1 1 31 TYR CE2  C   7.064  -5.873 -13.260 1.00 . A A . 31 TYR CE2  1 1 
       17 23547 1 1 31 TYR CG   C   5.613  -4.117 -12.466 1.00 . A A . 31 TYR CG   1 1 
       17 23548 1 1 31 TYR CZ   C   6.843  -6.585 -12.099 1.00 . A A . 31 TYR CZ   1 1 
       17 23549 1 1 31 TYR H    H   6.754  -1.533 -13.933 1.00 . A A . 31 TYR H    1 1 
       17 23550 1 1 31 TYR HA   H   5.047  -0.816 -11.811 1.00 . A A . 31 TYR HA   1 1 
       17 23551 1 1 31 TYR HB2  H   3.974  -2.817 -12.194 1.00 . A A . 31 TYR HB2  1 1 
       17 23552 1 1 31 TYR HB3  H   4.818  -2.621 -13.726 1.00 . A A . 31 TYR HB3  1 1 
       17 23553 1 1 31 TYR HD1  H   4.756  -4.455 -10.540 1.00 . A A . 31 TYR HD1  1 1 
       17 23554 1 1 31 TYR HD2  H   6.624  -4.087 -14.345 1.00 . A A . 31 TYR HD2  1 1 
       17 23555 1 1 31 TYR HE1  H   5.841  -6.637 -10.211 1.00 . A A . 31 TYR HE1  1 1 
       17 23556 1 1 31 TYR HE2  H   7.713  -6.270 -14.027 1.00 . A A . 31 TYR HE2  1 1 
       17 23557 1 1 31 TYR HH   H   8.321  -7.675 -11.532 1.00 . A A . 31 TYR HH   1 1 
       17 23558 1 1 31 TYR N    N   6.660  -1.072 -13.073 1.00 . A A . 31 TYR N    1 1 
       17 23559 1 1 31 TYR O    O   5.887  -2.214  -9.762 1.00 . A A . 31 TYR O    1 1 
       17 23560 1 1 31 TYR OH   O   7.452  -7.806 -11.918 1.00 . A A . 31 TYR OH   1 1 
       17 23561 1 1 32 GLU C    C   9.371  -1.510  -9.240 1.00 . A A . 32 GLU C    1 1 
       17 23562 1 1 32 GLU CA   C   8.616  -2.690  -9.846 1.00 . A A . 32 GLU CA   1 1 
       17 23563 1 1 32 GLU CB   C   9.606  -3.764 -10.300 1.00 . A A . 32 GLU CB   1 1 
       17 23564 1 1 32 GLU CD   C  11.788  -4.265 -11.471 1.00 . A A . 32 GLU CD   1 1 
       17 23565 1 1 32 GLU CG   C  10.907  -3.200 -10.847 1.00 . A A . 32 GLU CG   1 1 
       17 23566 1 1 32 GLU H    H   8.204  -2.114 -11.841 1.00 . A A . 32 GLU H    1 1 
       17 23567 1 1 32 GLU HA   H   7.964  -3.109  -9.094 1.00 . A A . 32 GLU HA   1 1 
       17 23568 1 1 32 GLU HB2  H   9.839  -4.400  -9.459 1.00 . A A . 32 GLU HB2  1 1 
       17 23569 1 1 32 GLU HB3  H   9.143  -4.359 -11.073 1.00 . A A . 32 GLU HB3  1 1 
       17 23570 1 1 32 GLU HG2  H  10.676  -2.461 -11.600 1.00 . A A . 32 GLU HG2  1 1 
       17 23571 1 1 32 GLU HG3  H  11.450  -2.732 -10.039 1.00 . A A . 32 GLU HG3  1 1 
       17 23572 1 1 32 GLU N    N   7.788  -2.257 -10.966 1.00 . A A . 32 GLU N    1 1 
       17 23573 1 1 32 GLU O    O  10.143  -1.672  -8.296 1.00 . A A . 32 GLU O    1 1 
       17 23574 1 1 32 GLU OE1  O  11.310  -5.407 -11.636 1.00 . A A . 32 GLU OE1  1 1 
       17 23575 1 1 32 GLU OE2  O  12.954  -3.957 -11.793 1.00 . A A . 32 GLU OE2  1 1 
       17 23576 1 1 33 SER C    C   8.783   1.882  -8.765 1.00 . A A . 33 SER C    1 1 
       17 23577 1 1 33 SER CA   C   9.802   0.885  -9.309 1.00 . A A . 33 SER CA   1 1 
       17 23578 1 1 33 SER CB   C  10.614   1.531 -10.433 1.00 . A A . 33 SER CB   1 1 
       17 23579 1 1 33 SER H    H   8.514  -0.257 -10.542 1.00 . A A . 33 SER H    1 1 
       17 23580 1 1 33 SER HA   H  10.471   0.600  -8.511 1.00 . A A . 33 SER HA   1 1 
       17 23581 1 1 33 SER HB2  H  11.036   2.460 -10.081 1.00 . A A . 33 SER HB2  1 1 
       17 23582 1 1 33 SER HB3  H  11.410   0.863 -10.728 1.00 . A A . 33 SER HB3  1 1 
       17 23583 1 1 33 SER HG   H   9.534   2.721 -11.554 1.00 . A A . 33 SER HG   1 1 
       17 23584 1 1 33 SER N    N   9.141  -0.322  -9.791 1.00 . A A . 33 SER N    1 1 
       17 23585 1 1 33 SER O    O   9.011   2.524  -7.739 1.00 . A A . 33 SER O    1 1 
       17 23586 1 1 33 SER OG   O   9.800   1.798 -11.562 1.00 . A A . 33 SER OG   1 1 
       17 23587 1 1 34 VAL C    C   5.626   2.244  -8.089 1.00 . A A . 34 VAL C    1 1 
       17 23588 1 1 34 VAL CA   C   6.600   2.922  -9.046 1.00 . A A . 34 VAL CA   1 1 
       17 23589 1 1 34 VAL CB   C   5.819   3.461 -10.260 1.00 . A A . 34 VAL CB   1 1 
       17 23590 1 1 34 VAL CG1  C   5.063   2.337 -10.951 1.00 . A A . 34 VAL CG1  1 1 
       17 23591 1 1 34 VAL CG2  C   4.869   4.570  -9.831 1.00 . A A . 34 VAL CG2  1 1 
       17 23592 1 1 34 VAL H    H   7.532   1.466 -10.268 1.00 . A A . 34 VAL H    1 1 
       17 23593 1 1 34 VAL HA   H   7.063   3.758  -8.542 1.00 . A A . 34 VAL HA   1 1 
       17 23594 1 1 34 VAL HB   H   6.527   3.875 -10.963 1.00 . A A . 34 VAL HB   1 1 
       17 23595 1 1 34 VAL HG11 H   5.243   2.384 -12.015 1.00 . A A . 34 VAL HG11 1 1 
       17 23596 1 1 34 VAL HG12 H   5.403   1.386 -10.568 1.00 . A A . 34 VAL HG12 1 1 
       17 23597 1 1 34 VAL HG13 H   4.005   2.445 -10.760 1.00 . A A . 34 VAL HG13 1 1 
       17 23598 1 1 34 VAL HG21 H   5.295   5.108  -8.998 1.00 . A A . 34 VAL HG21 1 1 
       17 23599 1 1 34 VAL HG22 H   4.714   5.248 -10.657 1.00 . A A . 34 VAL HG22 1 1 
       17 23600 1 1 34 VAL HG23 H   3.923   4.139  -9.536 1.00 . A A . 34 VAL HG23 1 1 
       17 23601 1 1 34 VAL N    N   7.656   2.005  -9.459 1.00 . A A . 34 VAL N    1 1 
       17 23602 1 1 34 VAL O    O   5.398   1.038  -8.172 1.00 . A A . 34 VAL O    1 1 
       17 23603 1 1 35 SER C    C   2.704   3.042  -6.467 1.00 . A A . 35 SER C    1 1 
       17 23604 1 1 35 SER CA   C   4.107   2.504  -6.206 1.00 . A A . 35 SER CA   1 1 
       17 23605 1 1 35 SER CB   C   4.549   2.868  -4.787 1.00 . A A . 35 SER CB   1 1 
       17 23606 1 1 35 SER H    H   5.278   3.983  -7.167 1.00 . A A . 35 SER H    1 1 
       17 23607 1 1 35 SER HA   H   4.091   1.429  -6.304 1.00 . A A . 35 SER HA   1 1 
       17 23608 1 1 35 SER HB2  H   5.104   3.794  -4.812 1.00 . A A . 35 SER HB2  1 1 
       17 23609 1 1 35 SER HB3  H   3.677   2.987  -4.161 1.00 . A A . 35 SER HB3  1 1 
       17 23610 1 1 35 SER HG   H   4.835   1.098  -3.998 1.00 . A A . 35 SER HG   1 1 
       17 23611 1 1 35 SER N    N   5.055   3.029  -7.182 1.00 . A A . 35 SER N    1 1 
       17 23612 1 1 35 SER O    O   2.483   3.803  -7.410 1.00 . A A . 35 SER O    1 1 
       17 23613 1 1 35 SER OG   O   5.373   1.856  -4.234 1.00 . A A . 35 SER OG   1 1 
       17 23614 1 1 36 LYS C    C   0.247   4.574  -5.467 1.00 . A A . 36 LYS C    1 1 
       17 23615 1 1 36 LYS CA   C   0.374   3.083  -5.762 1.00 . A A . 36 LYS CA   1 1 
       17 23616 1 1 36 LYS CB   C  -0.533   2.287  -4.821 1.00 . A A . 36 LYS CB   1 1 
       17 23617 1 1 36 LYS CD   C  -2.909   1.661  -4.301 1.00 . A A . 36 LYS CD   1 1 
       17 23618 1 1 36 LYS CE   C  -4.371   2.034  -4.494 1.00 . A A . 36 LYS CE   1 1 
       17 23619 1 1 36 LYS CG   C  -1.984   2.733  -4.852 1.00 . A A . 36 LYS CG   1 1 
       17 23620 1 1 36 LYS H    H   1.994   2.034  -4.893 1.00 . A A . 36 LYS H    1 1 
       17 23621 1 1 36 LYS HA   H   0.067   2.903  -6.781 1.00 . A A . 36 LYS HA   1 1 
       17 23622 1 1 36 LYS HB2  H  -0.492   1.244  -5.098 1.00 . A A . 36 LYS HB2  1 1 
       17 23623 1 1 36 LYS HB3  H  -0.167   2.396  -3.810 1.00 . A A . 36 LYS HB3  1 1 
       17 23624 1 1 36 LYS HD2  H  -2.716   0.731  -4.814 1.00 . A A . 36 LYS HD2  1 1 
       17 23625 1 1 36 LYS HD3  H  -2.714   1.539  -3.244 1.00 . A A . 36 LYS HD3  1 1 
       17 23626 1 1 36 LYS HE2  H  -4.627   2.812  -3.791 1.00 . A A . 36 LYS HE2  1 1 
       17 23627 1 1 36 LYS HE3  H  -4.506   2.400  -5.501 1.00 . A A . 36 LYS HE3  1 1 
       17 23628 1 1 36 LYS HG2  H  -2.090   3.627  -4.256 1.00 . A A . 36 LYS HG2  1 1 
       17 23629 1 1 36 LYS HG3  H  -2.264   2.946  -5.875 1.00 . A A . 36 LYS HG3  1 1 
       17 23630 1 1 36 LYS HZ1  H  -6.225   1.198  -4.014 1.00 . A A . 36 LYS HZ1  1 1 
       17 23631 1 1 36 LYS HZ2  H  -4.903   0.268  -3.513 1.00 . A A . 36 LYS HZ2  1 1 
       17 23632 1 1 36 LYS HZ3  H  -5.342   0.303  -5.145 1.00 . A A . 36 LYS HZ3  1 1 
       17 23633 1 1 36 LYS N    N   1.757   2.642  -5.625 1.00 . A A . 36 LYS N    1 1 
       17 23634 1 1 36 LYS NZ   N  -5.274   0.869  -4.276 1.00 . A A . 36 LYS NZ   1 1 
       17 23635 1 1 36 LYS O    O  -0.732   5.211  -5.855 1.00 . A A . 36 LYS O    1 1 
       17 23636 1 1 37 GLN C    C   1.912   7.367  -5.525 1.00 . A A . 37 GLN C    1 1 
       17 23637 1 1 37 GLN CA   C   1.242   6.540  -4.433 1.00 . A A . 37 GLN CA   1 1 
       17 23638 1 1 37 GLN CB   C   1.955   6.761  -3.098 1.00 . A A . 37 GLN CB   1 1 
       17 23639 1 1 37 GLN CD   C   0.385   8.662  -2.545 1.00 . A A . 37 GLN CD   1 1 
       17 23640 1 1 37 GLN CG   C   1.822   8.178  -2.565 1.00 . A A . 37 GLN CG   1 1 
       17 23641 1 1 37 GLN H    H   1.996   4.563  -4.498 1.00 . A A . 37 GLN H    1 1 
       17 23642 1 1 37 GLN HA   H   0.214   6.857  -4.339 1.00 . A A . 37 GLN HA   1 1 
       17 23643 1 1 37 GLN HB2  H   1.542   6.083  -2.366 1.00 . A A . 37 GLN HB2  1 1 
       17 23644 1 1 37 GLN HB3  H   3.005   6.545  -3.225 1.00 . A A . 37 GLN HB3  1 1 
       17 23645 1 1 37 GLN HE21 H   0.987  10.537  -2.816 1.00 . A A . 37 GLN HE21 1 1 
       17 23646 1 1 37 GLN HE22 H  -0.720  10.307  -2.691 1.00 . A A . 37 GLN HE22 1 1 
       17 23647 1 1 37 GLN HG2  H   2.208   8.208  -1.557 1.00 . A A . 37 GLN HG2  1 1 
       17 23648 1 1 37 GLN HG3  H   2.401   8.840  -3.191 1.00 . A A . 37 GLN HG3  1 1 
       17 23649 1 1 37 GLN N    N   1.243   5.123  -4.779 1.00 . A A . 37 GLN N    1 1 
       17 23650 1 1 37 GLN NE2  N   0.198   9.968  -2.699 1.00 . A A . 37 GLN NE2  1 1 
       17 23651 1 1 37 GLN O    O   1.513   8.500  -5.792 1.00 . A A . 37 GLN O    1 1 
       17 23652 1 1 37 GLN OE1  O  -0.546   7.871  -2.394 1.00 . A A . 37 GLN OE1  1 1 
       17 23653 1 1 38 ALA C    C   3.019   7.214  -8.574 1.00 . A A . 38 ALA C    1 1 
       17 23654 1 1 38 ALA CA   C   3.659   7.478  -7.215 1.00 . A A . 38 ALA CA   1 1 
       17 23655 1 1 38 ALA CB   C   5.117   7.044  -7.224 1.00 . A A . 38 ALA CB   1 1 
       17 23656 1 1 38 ALA H    H   3.206   5.888  -5.894 1.00 . A A . 38 ALA H    1 1 
       17 23657 1 1 38 ALA HA   H   3.626   8.539  -7.013 1.00 . A A . 38 ALA HA   1 1 
       17 23658 1 1 38 ALA HB1  H   5.595   7.407  -8.122 1.00 . A A . 38 ALA HB1  1 1 
       17 23659 1 1 38 ALA HB2  H   5.619   7.452  -6.359 1.00 . A A . 38 ALA HB2  1 1 
       17 23660 1 1 38 ALA HB3  H   5.172   5.966  -7.197 1.00 . A A . 38 ALA HB3  1 1 
       17 23661 1 1 38 ALA N    N   2.934   6.794  -6.152 1.00 . A A . 38 ALA N    1 1 
       17 23662 1 1 38 ALA O    O   3.316   7.897  -9.554 1.00 . A A . 38 ALA O    1 1 
       17 23663 1 1 39 TRP C    C   0.807   7.090 -10.497 1.00 . A A . 39 TRP C    1 1 
       17 23664 1 1 39 TRP CA   C   1.459   5.865  -9.865 1.00 . A A . 39 TRP CA   1 1 
       17 23665 1 1 39 TRP CB   C   0.403   4.790  -9.602 1.00 . A A . 39 TRP CB   1 1 
       17 23666 1 1 39 TRP CD1  C  -1.847   4.460 -10.784 1.00 . A A . 39 TRP CD1  1 1 
       17 23667 1 1 39 TRP CD2  C  -0.065   4.288 -12.130 1.00 . A A . 39 TRP CD2  1 1 
       17 23668 1 1 39 TRP CE2  C  -1.229   4.088 -12.898 1.00 . A A . 39 TRP CE2  1 1 
       17 23669 1 1 39 TRP CE3  C   1.179   4.228 -12.765 1.00 . A A . 39 TRP CE3  1 1 
       17 23670 1 1 39 TRP CG   C  -0.482   4.525 -10.782 1.00 . A A . 39 TRP CG   1 1 
       17 23671 1 1 39 TRP CH2  C   0.047   3.777 -14.861 1.00 . A A . 39 TRP CH2  1 1 
       17 23672 1 1 39 TRP CZ2  C  -1.184   3.831 -14.265 1.00 . A A . 39 TRP CZ2  1 1 
       17 23673 1 1 39 TRP CZ3  C   1.222   3.972 -14.123 1.00 . A A . 39 TRP CZ3  1 1 
       17 23674 1 1 39 TRP H    H   1.945   5.711  -7.810 1.00 . A A . 39 TRP H    1 1 
       17 23675 1 1 39 TRP HA   H   2.198   5.472 -10.548 1.00 . A A . 39 TRP HA   1 1 
       17 23676 1 1 39 TRP HB2  H   0.897   3.865  -9.342 1.00 . A A . 39 TRP HB2  1 1 
       17 23677 1 1 39 TRP HB3  H  -0.222   5.104  -8.778 1.00 . A A . 39 TRP HB3  1 1 
       17 23678 1 1 39 TRP HD1  H  -2.463   4.595  -9.909 1.00 . A A . 39 TRP HD1  1 1 
       17 23679 1 1 39 TRP HE1  H  -3.243   4.104 -12.312 1.00 . A A . 39 TRP HE1  1 1 
       17 23680 1 1 39 TRP HE3  H   2.095   4.376 -12.213 1.00 . A A . 39 TRP HE3  1 1 
       17 23681 1 1 39 TRP HH2  H   0.128   3.580 -15.919 1.00 . A A . 39 TRP HH2  1 1 
       17 23682 1 1 39 TRP HZ2  H  -2.080   3.679 -14.849 1.00 . A A . 39 TRP HZ2  1 1 
       17 23683 1 1 39 TRP HZ3  H   2.174   3.922 -14.630 1.00 . A A . 39 TRP HZ3  1 1 
       17 23684 1 1 39 TRP N    N   2.140   6.219  -8.625 1.00 . A A . 39 TRP N    1 1 
       17 23685 1 1 39 TRP NE1  N  -2.302   4.197 -12.053 1.00 . A A . 39 TRP NE1  1 1 
       17 23686 1 1 39 TRP O    O   0.720   7.195 -11.720 1.00 . A A . 39 TRP O    1 1 
       17 23687 1 1 40 GLN C    C   0.740  10.219 -10.668 1.00 . A A . 40 GLN C    1 1 
       17 23688 1 1 40 GLN CA   C  -0.292   9.231 -10.135 1.00 . A A . 40 GLN CA   1 1 
       17 23689 1 1 40 GLN CB   C  -1.103   9.879  -9.012 1.00 . A A . 40 GLN CB   1 1 
       17 23690 1 1 40 GLN CD   C  -3.435   8.956  -9.320 1.00 . A A . 40 GLN CD   1 1 
       17 23691 1 1 40 GLN CG   C  -2.193   8.979  -8.451 1.00 . A A . 40 GLN CG   1 1 
       17 23692 1 1 40 GLN H    H   0.451   7.872  -8.693 1.00 . A A . 40 GLN H    1 1 
       17 23693 1 1 40 GLN HA   H  -0.959   8.959 -10.939 1.00 . A A . 40 GLN HA   1 1 
       17 23694 1 1 40 GLN HB2  H  -0.434  10.144  -8.207 1.00 . A A . 40 GLN HB2  1 1 
       17 23695 1 1 40 GLN HB3  H  -1.569  10.777  -9.393 1.00 . A A . 40 GLN HB3  1 1 
       17 23696 1 1 40 GLN HE21 H  -4.058   7.293  -8.427 1.00 . A A . 40 GLN HE21 1 1 
       17 23697 1 1 40 GLN HE22 H  -5.092   7.914  -9.664 1.00 . A A . 40 GLN HE22 1 1 
       17 23698 1 1 40 GLN HG2  H  -1.807   7.973  -8.375 1.00 . A A . 40 GLN HG2  1 1 
       17 23699 1 1 40 GLN HG3  H  -2.464   9.335  -7.468 1.00 . A A . 40 GLN HG3  1 1 
       17 23700 1 1 40 GLN N    N   0.352   8.013  -9.657 1.00 . A A . 40 GLN N    1 1 
       17 23701 1 1 40 GLN NE2  N  -4.281   7.953  -9.117 1.00 . A A . 40 GLN NE2  1 1 
       17 23702 1 1 40 GLN O    O   0.587  10.762 -11.763 1.00 . A A . 40 GLN O    1 1 
       17 23703 1 1 40 GLN OE1  O  -3.633   9.831 -10.163 1.00 . A A . 40 GLN OE1  1 1 
       17 23704 1 1 41 ASP C    C   3.585  10.858 -11.517 1.00 . A A . 41 ASP C    1 1 
       17 23705 1 1 41 ASP CA   C   2.850  11.370 -10.283 1.00 . A A . 41 ASP CA   1 1 
       17 23706 1 1 41 ASP CB   C   3.837  11.569  -9.132 1.00 . A A . 41 ASP CB   1 1 
       17 23707 1 1 41 ASP CG   C   4.238  13.020  -8.956 1.00 . A A . 41 ASP CG   1 1 
       17 23708 1 1 41 ASP H    H   1.857   9.984  -9.027 1.00 . A A . 41 ASP H    1 1 
       17 23709 1 1 41 ASP HA   H   2.392  12.319 -10.519 1.00 . A A . 41 ASP HA   1 1 
       17 23710 1 1 41 ASP HB2  H   3.383  11.227  -8.213 1.00 . A A . 41 ASP HB2  1 1 
       17 23711 1 1 41 ASP HB3  H   4.727  10.989  -9.326 1.00 . A A . 41 ASP HB3  1 1 
       17 23712 1 1 41 ASP N    N   1.791  10.448  -9.888 1.00 . A A . 41 ASP N    1 1 
       17 23713 1 1 41 ASP O    O   4.203  11.632 -12.248 1.00 . A A . 41 ASP O    1 1 
       17 23714 1 1 41 ASP OD1  O   4.402  13.717  -9.979 1.00 . A A . 41 ASP OD1  1 1 
       17 23715 1 1 41 ASP OD2  O   4.388  13.459  -7.796 1.00 . A A . 41 ASP OD2  1 1 
       17 23716 1 1 42 TRP C    C   3.337   9.103 -14.152 1.00 . A A . 42 TRP C    1 1 
       17 23717 1 1 42 TRP CA   C   4.173   8.936 -12.888 1.00 . A A . 42 TRP CA   1 1 
       17 23718 1 1 42 TRP CB   C   4.426   7.451 -12.621 1.00 . A A . 42 TRP CB   1 1 
       17 23719 1 1 42 TRP CD1  C   6.344   5.960 -13.435 1.00 . A A . 42 TRP CD1  1 1 
       17 23720 1 1 42 TRP CD2  C   7.004   7.751 -12.265 1.00 . A A . 42 TRP CD2  1 1 
       17 23721 1 1 42 TRP CE2  C   8.145   7.021 -12.650 1.00 . A A . 42 TRP CE2  1 1 
       17 23722 1 1 42 TRP CE3  C   7.173   8.921 -11.520 1.00 . A A . 42 TRP CE3  1 1 
       17 23723 1 1 42 TRP CG   C   5.863   7.056 -12.778 1.00 . A A . 42 TRP CG   1 1 
       17 23724 1 1 42 TRP CH2  C   9.571   8.572 -11.584 1.00 . A A . 42 TRP CH2  1 1 
       17 23725 1 1 42 TRP CZ2  C   9.435   7.423 -12.314 1.00 . A A . 42 TRP CZ2  1 1 
       17 23726 1 1 42 TRP CZ3  C   8.454   9.319 -11.186 1.00 . A A . 42 TRP CZ3  1 1 
       17 23727 1 1 42 TRP H    H   3.005   8.986 -11.123 1.00 . A A . 42 TRP H    1 1 
       17 23728 1 1 42 TRP HA   H   5.122   9.433 -13.030 1.00 . A A . 42 TRP HA   1 1 
       17 23729 1 1 42 TRP HB2  H   4.124   7.217 -11.611 1.00 . A A . 42 TRP HB2  1 1 
       17 23730 1 1 42 TRP HB3  H   3.840   6.864 -13.314 1.00 . A A . 42 TRP HB3  1 1 
       17 23731 1 1 42 TRP HD1  H   5.725   5.229 -13.933 1.00 . A A . 42 TRP HD1  1 1 
       17 23732 1 1 42 TRP HE1  H   8.293   5.245 -13.758 1.00 . A A . 42 TRP HE1  1 1 
       17 23733 1 1 42 TRP HE3  H   6.325   9.510 -11.204 1.00 . A A . 42 TRP HE3  1 1 
       17 23734 1 1 42 TRP HH2  H  10.553   8.920 -11.300 1.00 . A A . 42 TRP HH2  1 1 
       17 23735 1 1 42 TRP HZ2  H  10.306   6.859 -12.613 1.00 . A A . 42 TRP HZ2  1 1 
       17 23736 1 1 42 TRP HZ3  H   8.605  10.220 -10.610 1.00 . A A . 42 TRP HZ3  1 1 
       17 23737 1 1 42 TRP N    N   3.513   9.551 -11.742 1.00 . A A . 42 TRP N    1 1 
       17 23738 1 1 42 TRP NE1  N   7.716   5.932 -13.362 1.00 . A A . 42 TRP NE1  1 1 
       17 23739 1 1 42 TRP O    O   3.820   9.610 -15.166 1.00 . A A . 42 TRP O    1 1 
       17 23740 1 1 43 LEU C    C   0.761  10.225 -15.463 1.00 . A A . 43 LEU C    1 1 
       17 23741 1 1 43 LEU CA   C   1.177   8.777 -15.227 1.00 . A A . 43 LEU CA   1 1 
       17 23742 1 1 43 LEU CB   C  -0.061   7.908 -15.000 1.00 . A A . 43 LEU CB   1 1 
       17 23743 1 1 43 LEU CD1  C  -2.200   9.212 -15.094 1.00 . A A . 43 LEU CD1  1 1 
       17 23744 1 1 43 LEU CD2  C  -1.861   7.498 -13.304 1.00 . A A . 43 LEU CD2  1 1 
       17 23745 1 1 43 LEU CG   C  -1.185   8.543 -14.180 1.00 . A A . 43 LEU CG   1 1 
       17 23746 1 1 43 LEU H    H   1.754   8.280 -13.252 1.00 . A A . 43 LEU H    1 1 
       17 23747 1 1 43 LEU HA   H   1.703   8.419 -16.099 1.00 . A A . 43 LEU HA   1 1 
       17 23748 1 1 43 LEU HB2  H  -0.464   7.648 -15.967 1.00 . A A . 43 LEU HB2  1 1 
       17 23749 1 1 43 LEU HB3  H   0.255   7.009 -14.490 1.00 . A A . 43 LEU HB3  1 1 
       17 23750 1 1 43 LEU HD11 H  -2.355   8.600 -15.969 1.00 . A A . 43 LEU HD11 1 1 
       17 23751 1 1 43 LEU HD12 H  -1.830  10.182 -15.393 1.00 . A A . 43 LEU HD12 1 1 
       17 23752 1 1 43 LEU HD13 H  -3.135   9.331 -14.566 1.00 . A A . 43 LEU HD13 1 1 
       17 23753 1 1 43 LEU HD21 H  -2.927   7.671 -13.295 1.00 . A A . 43 LEU HD21 1 1 
       17 23754 1 1 43 LEU HD22 H  -1.476   7.570 -12.297 1.00 . A A . 43 LEU HD22 1 1 
       17 23755 1 1 43 LEU HD23 H  -1.658   6.513 -13.697 1.00 . A A . 43 LEU HD23 1 1 
       17 23756 1 1 43 LEU HG   H  -0.766   9.302 -13.534 1.00 . A A . 43 LEU HG   1 1 
       17 23757 1 1 43 LEU N    N   2.082   8.674 -14.086 1.00 . A A . 43 LEU N    1 1 
       17 23758 1 1 43 LEU O    O   0.160  10.551 -16.487 1.00 . A A . 43 LEU O    1 1 
       17 23759 1 1 44 LYS C    C   1.573  13.183 -15.705 1.00 . A A . 44 LYS C    1 1 
       17 23760 1 1 44 LYS CA   C   0.749  12.506 -14.614 1.00 . A A . 44 LYS CA   1 1 
       17 23761 1 1 44 LYS CB   C   0.985  13.208 -13.274 1.00 . A A . 44 LYS CB   1 1 
       17 23762 1 1 44 LYS CD   C  -1.024  14.687 -12.978 1.00 . A A . 44 LYS CD   1 1 
       17 23763 1 1 44 LYS CE   C  -0.470  15.955 -12.349 1.00 . A A . 44 LYS CE   1 1 
       17 23764 1 1 44 LYS CG   C  -0.289  13.452 -12.484 1.00 . A A . 44 LYS CG   1 1 
       17 23765 1 1 44 LYS H    H   1.565  10.772 -13.716 1.00 . A A . 44 LYS H    1 1 
       17 23766 1 1 44 LYS HA   H  -0.297  12.581 -14.871 1.00 . A A . 44 LYS HA   1 1 
       17 23767 1 1 44 LYS HB2  H   1.645  12.600 -12.674 1.00 . A A . 44 LYS HB2  1 1 
       17 23768 1 1 44 LYS HB3  H   1.457  14.162 -13.459 1.00 . A A . 44 LYS HB3  1 1 
       17 23769 1 1 44 LYS HD2  H  -0.917  14.754 -14.051 1.00 . A A . 44 LYS HD2  1 1 
       17 23770 1 1 44 LYS HD3  H  -2.071  14.597 -12.725 1.00 . A A . 44 LYS HD3  1 1 
       17 23771 1 1 44 LYS HE2  H   0.604  15.956 -12.457 1.00 . A A . 44 LYS HE2  1 1 
       17 23772 1 1 44 LYS HE3  H  -0.884  16.809 -12.866 1.00 . A A . 44 LYS HE3  1 1 
       17 23773 1 1 44 LYS HG2  H  -0.937  12.595 -12.588 1.00 . A A . 44 LYS HG2  1 1 
       17 23774 1 1 44 LYS HG3  H  -0.035  13.589 -11.442 1.00 . A A . 44 LYS HG3  1 1 
       17 23775 1 1 44 LYS HZ1  H  -0.575  15.163 -10.419 1.00 . A A . 44 LYS HZ1  1 1 
       17 23776 1 1 44 LYS HZ2  H  -1.829  16.237 -10.788 1.00 . A A . 44 LYS HZ2  1 1 
       17 23777 1 1 44 LYS HZ3  H  -0.279  16.828 -10.461 1.00 . A A . 44 LYS HZ3  1 1 
       17 23778 1 1 44 LYS N    N   1.086  11.092 -14.510 1.00 . A A . 44 LYS N    1 1 
       17 23779 1 1 44 LYS NZ   N  -0.812  16.052 -10.903 1.00 . A A . 44 LYS NZ   1 1 
       17 23780 1 1 44 LYS O    O   1.026  13.848 -16.585 1.00 . A A . 44 LYS O    1 1 
       17 23781 1 1 45 GLN C    C   3.487  13.069 -18.026 1.00 . A A . 45 GLN C    1 1 
       17 23782 1 1 45 GLN CA   C   3.786  13.599 -16.627 1.00 . A A . 45 GLN CA   1 1 
       17 23783 1 1 45 GLN CB   C   5.242  13.310 -16.260 1.00 . A A . 45 GLN CB   1 1 
       17 23784 1 1 45 GLN CD   C   6.415  11.809 -17.921 1.00 . A A . 45 GLN CD   1 1 
       17 23785 1 1 45 GLN CG   C   5.685  11.894 -16.595 1.00 . A A . 45 GLN CG   1 1 
       17 23786 1 1 45 GLN H    H   3.264  12.465 -14.918 1.00 . A A . 45 GLN H    1 1 
       17 23787 1 1 45 GLN HA   H   3.628  14.667 -16.619 1.00 . A A . 45 GLN HA   1 1 
       17 23788 1 1 45 GLN HB2  H   5.879  13.999 -16.794 1.00 . A A . 45 GLN HB2  1 1 
       17 23789 1 1 45 GLN HB3  H   5.371  13.462 -15.199 1.00 . A A . 45 GLN HB3  1 1 
       17 23790 1 1 45 GLN HE21 H   7.613  10.397 -17.198 1.00 . A A . 45 GLN HE21 1 1 
       17 23791 1 1 45 GLN HE22 H   7.899  10.857 -18.838 1.00 . A A . 45 GLN HE22 1 1 
       17 23792 1 1 45 GLN HG2  H   6.344  11.543 -15.815 1.00 . A A . 45 GLN HG2  1 1 
       17 23793 1 1 45 GLN HG3  H   4.812  11.260 -16.639 1.00 . A A . 45 GLN HG3  1 1 
       17 23794 1 1 45 GLN N    N   2.888  13.006 -15.643 1.00 . A A . 45 GLN N    1 1 
       17 23795 1 1 45 GLN NE2  N   7.410  10.933 -17.993 1.00 . A A . 45 GLN NE2  1 1 
       17 23796 1 1 45 GLN O    O   3.725  13.752 -19.022 1.00 . A A . 45 GLN O    1 1 
       17 23797 1 1 45 GLN OE1  O   6.088  12.523 -18.869 1.00 . A A . 45 GLN OE1  1 1 
       17 23798 1 1 46 GLN C    C   1.712  12.125 -20.188 1.00 . A A . 46 GLN C    1 1 
       17 23799 1 1 46 GLN CA   C   2.634  11.228 -19.369 1.00 . A A . 46 GLN CA   1 1 
       17 23800 1 1 46 GLN CB   C   1.972   9.867 -19.142 1.00 . A A . 46 GLN CB   1 1 
       17 23801 1 1 46 GLN CD   C   2.565   7.427 -18.861 1.00 . A A . 46 GLN CD   1 1 
       17 23802 1 1 46 GLN CG   C   2.795   8.697 -19.657 1.00 . A A . 46 GLN CG   1 1 
       17 23803 1 1 46 GLN H    H   2.798  11.355 -17.262 1.00 . A A . 46 GLN H    1 1 
       17 23804 1 1 46 GLN HA   H   3.554  11.084 -19.915 1.00 . A A . 46 GLN HA   1 1 
       17 23805 1 1 46 GLN HB2  H   1.813   9.730 -18.083 1.00 . A A . 46 GLN HB2  1 1 
       17 23806 1 1 46 GLN HB3  H   1.017   9.857 -19.646 1.00 . A A . 46 GLN HB3  1 1 
       17 23807 1 1 46 GLN HE21 H   4.300   7.674 -17.921 1.00 . A A . 46 GLN HE21 1 1 
       17 23808 1 1 46 GLN HE22 H   3.392   6.275 -17.468 1.00 . A A . 46 GLN HE22 1 1 
       17 23809 1 1 46 GLN HG2  H   2.528   8.511 -20.686 1.00 . A A . 46 GLN HG2  1 1 
       17 23810 1 1 46 GLN HG3  H   3.842   8.957 -19.599 1.00 . A A . 46 GLN HG3  1 1 
       17 23811 1 1 46 GLN N    N   2.964  11.849 -18.091 1.00 . A A . 46 GLN N    1 1 
       17 23812 1 1 46 GLN NE2  N   3.515   7.090 -17.996 1.00 . A A . 46 GLN NE2  1 1 
       17 23813 1 1 46 GLN O    O   1.861  12.241 -21.405 1.00 . A A . 46 GLN O    1 1 
       17 23814 1 1 46 GLN OE1  O   1.545   6.756 -19.021 1.00 . A A . 46 GLN OE1  1 1 
       17 23815 1 1 47 THR C    C   0.376  15.052 -20.314 1.00 . A A . 47 THR C    1 1 
       17 23816 1 1 47 THR CA   C  -0.190  13.643 -20.178 1.00 . A A . 47 THR CA   1 1 
       17 23817 1 1 47 THR CB   C  -1.527  13.710 -19.416 1.00 . A A . 47 THR CB   1 1 
       17 23818 1 1 47 THR CG2  C  -2.473  14.707 -20.069 1.00 . A A . 47 THR CG2  1 1 
       17 23819 1 1 47 THR H    H   0.690  12.625 -18.545 1.00 . A A . 47 THR H    1 1 
       17 23820 1 1 47 THR HA   H  -0.381  13.246 -21.165 1.00 . A A . 47 THR HA   1 1 
       17 23821 1 1 47 THR HB   H  -1.331  14.033 -18.404 1.00 . A A . 47 THR HB   1 1 
       17 23822 1 1 47 THR HG1  H  -2.231  12.083 -20.280 1.00 . A A . 47 THR HG1  1 1 
       17 23823 1 1 47 THR HG21 H  -2.189  14.848 -21.101 1.00 . A A . 47 THR HG21 1 1 
       17 23824 1 1 47 THR HG22 H  -2.417  15.651 -19.548 1.00 . A A . 47 THR HG22 1 1 
       17 23825 1 1 47 THR HG23 H  -3.483  14.328 -20.022 1.00 . A A . 47 THR HG23 1 1 
       17 23826 1 1 47 THR N    N   0.758  12.758 -19.513 1.00 . A A . 47 THR N    1 1 
       17 23827 1 1 47 THR O    O   0.098  15.752 -21.287 1.00 . A A . 47 THR O    1 1 
       17 23828 1 1 47 THR OG1  O  -2.137  12.416 -19.384 1.00 . A A . 47 THR OG1  1 1 
       17 23829 1 1 48 MET C    C   2.651  16.976 -20.579 1.00 . A A . 48 MET C    1 1 
       17 23830 1 1 48 MET CA   C   1.779  16.788 -19.342 1.00 . A A . 48 MET CA   1 1 
       17 23831 1 1 48 MET CB   C   2.613  17.001 -18.078 1.00 . A A . 48 MET CB   1 1 
       17 23832 1 1 48 MET CE   C   1.637  19.287 -15.005 1.00 . A A . 48 MET CE   1 1 
       17 23833 1 1 48 MET CG   C   1.777  17.201 -16.824 1.00 . A A . 48 MET CG   1 1 
       17 23834 1 1 48 MET H    H   1.356  14.859 -18.581 1.00 . A A . 48 MET H    1 1 
       17 23835 1 1 48 MET HA   H   0.982  17.517 -19.364 1.00 . A A . 48 MET HA   1 1 
       17 23836 1 1 48 MET HB2  H   3.246  16.139 -17.929 1.00 . A A . 48 MET HB2  1 1 
       17 23837 1 1 48 MET HB3  H   3.234  17.874 -18.213 1.00 . A A . 48 MET HB3  1 1 
       17 23838 1 1 48 MET HE1  H   0.896  18.922 -14.309 1.00 . A A . 48 MET HE1  1 1 
       17 23839 1 1 48 MET HE2  H   2.590  18.825 -14.791 1.00 . A A . 48 MET HE2  1 1 
       17 23840 1 1 48 MET HE3  H   1.727  20.359 -14.907 1.00 . A A . 48 MET HE3  1 1 
       17 23841 1 1 48 MET HG2  H   0.944  16.515 -16.850 1.00 . A A . 48 MET HG2  1 1 
       17 23842 1 1 48 MET HG3  H   2.391  16.986 -15.962 1.00 . A A . 48 MET HG3  1 1 
       17 23843 1 1 48 MET N    N   1.172  15.462 -19.331 1.00 . A A . 48 MET N    1 1 
       17 23844 1 1 48 MET O    O   2.677  18.054 -21.175 1.00 . A A . 48 MET O    1 1 
       17 23845 1 1 48 MET SD   S   1.138  18.881 -16.676 1.00 . A A . 48 MET SD   1 1 
       17 23846 1 1 49 LEU C    C   3.424  16.040 -23.415 1.00 . A A . 49 LEU C    1 1 
       17 23847 1 1 49 LEU CA   C   4.238  15.972 -22.127 1.00 . A A . 49 LEU CA   1 1 
       17 23848 1 1 49 LEU CB   C   5.155  14.748 -22.154 1.00 . A A . 49 LEU CB   1 1 
       17 23849 1 1 49 LEU CD1  C   7.482  15.677 -22.242 1.00 . A A . 49 LEU CD1  1 1 
       17 23850 1 1 49 LEU CD2  C   6.269  15.553 -20.058 1.00 . A A . 49 LEU CD2  1 1 
       17 23851 1 1 49 LEU CG   C   6.484  14.888 -21.410 1.00 . A A . 49 LEU CG   1 1 
       17 23852 1 1 49 LEU H    H   3.302  15.091 -20.446 1.00 . A A . 49 LEU H    1 1 
       17 23853 1 1 49 LEU HA   H   4.843  16.863 -22.051 1.00 . A A . 49 LEU HA   1 1 
       17 23854 1 1 49 LEU HB2  H   4.617  13.922 -21.717 1.00 . A A . 49 LEU HB2  1 1 
       17 23855 1 1 49 LEU HB3  H   5.377  14.524 -23.188 1.00 . A A . 49 LEU HB3  1 1 
       17 23856 1 1 49 LEU HD11 H   8.099  16.277 -21.591 1.00 . A A . 49 LEU HD11 1 1 
       17 23857 1 1 49 LEU HD12 H   6.950  16.320 -22.928 1.00 . A A . 49 LEU HD12 1 1 
       17 23858 1 1 49 LEU HD13 H   8.105  14.993 -22.800 1.00 . A A . 49 LEU HD13 1 1 
       17 23859 1 1 49 LEU HD21 H   5.317  15.247 -19.653 1.00 . A A . 49 LEU HD21 1 1 
       17 23860 1 1 49 LEU HD22 H   6.281  16.626 -20.180 1.00 . A A . 49 LEU HD22 1 1 
       17 23861 1 1 49 LEU HD23 H   7.060  15.259 -19.383 1.00 . A A . 49 LEU HD23 1 1 
       17 23862 1 1 49 LEU HG   H   6.898  13.904 -21.237 1.00 . A A . 49 LEU HG   1 1 
       17 23863 1 1 49 LEU N    N   3.364  15.923 -20.961 1.00 . A A . 49 LEU N    1 1 
       17 23864 1 1 49 LEU O    O   3.780  16.761 -24.349 1.00 . A A . 49 LEU O    1 1 
       17 23865 1 1 50 ILE C    C   0.784  16.615 -24.837 1.00 . A A . 50 ILE C    1 1 
       17 23866 1 1 50 ILE CA   C   1.464  15.265 -24.630 1.00 . A A . 50 ILE CA   1 1 
       17 23867 1 1 50 ILE CB   C   0.385  14.172 -24.512 1.00 . A A . 50 ILE CB   1 1 
       17 23868 1 1 50 ILE CD1  C   0.245  11.750 -23.744 1.00 . A A . 50 ILE CD1  1 1 
       17 23869 1 1 50 ILE CG1  C   1.031  12.785 -24.517 1.00 . A A . 50 ILE CG1  1 1 
       17 23870 1 1 50 ILE CG2  C  -0.622  14.298 -25.646 1.00 . A A . 50 ILE CG2  1 1 
       17 23871 1 1 50 ILE H    H   2.100  14.735 -22.683 1.00 . A A . 50 ILE H    1 1 
       17 23872 1 1 50 ILE HA   H   2.077  15.047 -25.493 1.00 . A A . 50 ILE HA   1 1 
       17 23873 1 1 50 ILE HB   H  -0.139  14.314 -23.580 1.00 . A A . 50 ILE HB   1 1 
       17 23874 1 1 50 ILE HD11 H  -0.399  11.207 -24.421 1.00 . A A . 50 ILE HD11 1 1 
       17 23875 1 1 50 ILE HD12 H   0.927  11.061 -23.268 1.00 . A A . 50 ILE HD12 1 1 
       17 23876 1 1 50 ILE HD13 H  -0.356  12.240 -22.993 1.00 . A A . 50 ILE HD13 1 1 
       17 23877 1 1 50 ILE HG12 H   1.120  12.440 -25.535 1.00 . A A . 50 ILE HG12 1 1 
       17 23878 1 1 50 ILE HG13 H   2.015  12.853 -24.077 1.00 . A A . 50 ILE HG13 1 1 
       17 23879 1 1 50 ILE HG21 H  -0.102  14.282 -26.592 1.00 . A A . 50 ILE HG21 1 1 
       17 23880 1 1 50 ILE HG22 H  -1.316  13.472 -25.603 1.00 . A A . 50 ILE HG22 1 1 
       17 23881 1 1 50 ILE HG23 H  -1.162  15.228 -25.547 1.00 . A A . 50 ILE HG23 1 1 
       17 23882 1 1 50 ILE N    N   2.330  15.287 -23.458 1.00 . A A . 50 ILE N    1 1 
       17 23883 1 1 50 ILE O    O   0.517  17.020 -25.968 1.00 . A A . 50 ILE O    1 1 
       17 23884 1 1 51 ASN C    C   0.895  19.727 -23.921 1.00 . A A . 51 ASN C    1 1 
       17 23885 1 1 51 ASN CA   C  -0.139  18.612 -23.797 1.00 . A A . 51 ASN CA   1 1 
       17 23886 1 1 51 ASN CB   C  -1.000  18.836 -22.552 1.00 . A A . 51 ASN CB   1 1 
       17 23887 1 1 51 ASN CG   C  -2.320  18.091 -22.621 1.00 . A A . 51 ASN CG   1 1 
       17 23888 1 1 51 ASN H    H   0.745  16.931 -22.863 1.00 . A A . 51 ASN H    1 1 
       17 23889 1 1 51 ASN HA   H  -0.774  18.627 -24.670 1.00 . A A . 51 ASN HA   1 1 
       17 23890 1 1 51 ASN HB2  H  -0.460  18.492 -21.682 1.00 . A A . 51 ASN HB2  1 1 
       17 23891 1 1 51 ASN HB3  H  -1.207  19.890 -22.449 1.00 . A A . 51 ASN HB3  1 1 
       17 23892 1 1 51 ASN HD21 H  -1.361  16.352 -22.727 1.00 . A A . 51 ASN HD21 1 1 
       17 23893 1 1 51 ASN HD22 H  -3.086  16.262 -22.757 1.00 . A A . 51 ASN HD22 1 1 
       17 23894 1 1 51 ASN N    N   0.508  17.307 -23.736 1.00 . A A . 51 ASN N    1 1 
       17 23895 1 1 51 ASN ND2  N  -2.249  16.768 -22.710 1.00 . A A . 51 ASN ND2  1 1 
       17 23896 1 1 51 ASN O    O   0.596  20.810 -24.424 1.00 . A A . 51 ASN O    1 1 
       17 23897 1 1 51 ASN OD1  O  -3.390  18.699 -22.593 1.00 . A A . 51 ASN OD1  1 1 
       17 23898 1 1 52 GLU C    C   3.907  20.372 -24.863 1.00 . A A . 52 GLU C    1 1 
       17 23899 1 1 52 GLU CA   C   3.188  20.434 -23.518 1.00 . A A . 52 GLU CA   1 1 
       17 23900 1 1 52 GLU CB   C   4.187  20.196 -22.383 1.00 . A A . 52 GLU CB   1 1 
       17 23901 1 1 52 GLU CD   C   4.832  22.630 -22.175 1.00 . A A . 52 GLU CD   1 1 
       17 23902 1 1 52 GLU CG   C   5.322  21.205 -22.350 1.00 . A A . 52 GLU CG   1 1 
       17 23903 1 1 52 GLU H    H   2.287  18.572 -23.069 1.00 . A A . 52 GLU H    1 1 
       17 23904 1 1 52 GLU HA   H   2.752  21.414 -23.401 1.00 . A A . 52 GLU HA   1 1 
       17 23905 1 1 52 GLU HB2  H   3.661  20.245 -21.441 1.00 . A A . 52 GLU HB2  1 1 
       17 23906 1 1 52 GLU HB3  H   4.613  19.210 -22.495 1.00 . A A . 52 GLU HB3  1 1 
       17 23907 1 1 52 GLU HG2  H   5.978  20.963 -21.527 1.00 . A A . 52 GLU HG2  1 1 
       17 23908 1 1 52 GLU HG3  H   5.871  21.141 -23.278 1.00 . A A . 52 GLU HG3  1 1 
       17 23909 1 1 52 GLU N    N   2.111  19.453 -23.459 1.00 . A A . 52 GLU N    1 1 
       17 23910 1 1 52 GLU O    O   4.566  21.328 -25.270 1.00 . A A . 52 GLU O    1 1 
       17 23911 1 1 52 GLU OE1  O   4.177  22.909 -21.149 1.00 . A A . 52 GLU OE1  1 1 
       17 23912 1 1 52 GLU OE2  O   5.103  23.464 -23.063 1.00 . A A . 52 GLU OE2  1 1 
       17 23913 1 1 53 ASN C    C   3.366  18.842 -27.938 1.00 . A A . 53 ASN C    1 1 
       17 23914 1 1 53 ASN CA   C   4.410  19.053 -26.846 1.00 . A A . 53 ASN CA   1 1 
       17 23915 1 1 53 ASN CB   C   5.366  17.860 -26.800 1.00 . A A . 53 ASN CB   1 1 
       17 23916 1 1 53 ASN CG   C   6.615  18.149 -25.990 1.00 . A A . 53 ASN CG   1 1 
       17 23917 1 1 53 ASN H    H   3.234  18.514 -25.170 1.00 . A A . 53 ASN H    1 1 
       17 23918 1 1 53 ASN HA   H   4.973  19.946 -27.070 1.00 . A A . 53 ASN HA   1 1 
       17 23919 1 1 53 ASN HB2  H   4.859  17.016 -26.355 1.00 . A A . 53 ASN HB2  1 1 
       17 23920 1 1 53 ASN HB3  H   5.663  17.605 -27.807 1.00 . A A . 53 ASN HB3  1 1 
       17 23921 1 1 53 ASN HD21 H   5.663  17.674 -24.309 1.00 . A A . 53 ASN HD21 1 1 
       17 23922 1 1 53 ASN HD22 H   7.312  18.156 -24.128 1.00 . A A . 53 ASN HD22 1 1 
       17 23923 1 1 53 ASN N    N   3.773  19.241 -25.547 1.00 . A A . 53 ASN N    1 1 
       17 23924 1 1 53 ASN ND2  N   6.521  17.976 -24.676 1.00 . A A . 53 ASN ND2  1 1 
       17 23925 1 1 53 ASN O    O   3.679  18.888 -29.128 1.00 . A A . 53 ASN O    1 1 
       17 23926 1 1 53 ASN OD1  O   7.651  18.525 -26.538 1.00 . A A . 53 ASN OD1  1 1 
       17 23927 1 1 54 ARG C    C   1.336  17.207 -29.382 1.00 . A A . 54 ARG C    1 1 
       17 23928 1 1 54 ARG CA   C   1.034  18.391 -28.468 1.00 . A A . 54 ARG CA   1 1 
       17 23929 1 1 54 ARG CB   C   0.796  19.648 -29.306 1.00 . A A . 54 ARG CB   1 1 
       17 23930 1 1 54 ARG CD   C   1.270  21.625 -27.829 1.00 . A A . 54 ARG CD   1 1 
       17 23931 1 1 54 ARG CG   C   0.195  20.801 -28.518 1.00 . A A . 54 ARG CG   1 1 
       17 23932 1 1 54 ARG CZ   C   1.636  23.992 -27.274 1.00 . A A . 54 ARG CZ   1 1 
       17 23933 1 1 54 ARG H    H   1.937  18.585 -26.563 1.00 . A A . 54 ARG H    1 1 
       17 23934 1 1 54 ARG HA   H   0.142  18.174 -27.899 1.00 . A A . 54 ARG HA   1 1 
       17 23935 1 1 54 ARG HB2  H   1.739  19.976 -29.718 1.00 . A A . 54 ARG HB2  1 1 
       17 23936 1 1 54 ARG HB3  H   0.124  19.405 -30.115 1.00 . A A . 54 ARG HB3  1 1 
       17 23937 1 1 54 ARG HD2  H   1.543  21.137 -26.905 1.00 . A A . 54 ARG HD2  1 1 
       17 23938 1 1 54 ARG HD3  H   2.133  21.679 -28.475 1.00 . A A . 54 ARG HD3  1 1 
       17 23939 1 1 54 ARG HE   H  -0.151  23.143 -27.523 1.00 . A A . 54 ARG HE   1 1 
       17 23940 1 1 54 ARG HG2  H  -0.354  21.439 -29.194 1.00 . A A . 54 ARG HG2  1 1 
       17 23941 1 1 54 ARG HG3  H  -0.476  20.402 -27.772 1.00 . A A . 54 ARG HG3  1 1 
       17 23942 1 1 54 ARG HH11 H   3.321  22.896 -27.475 1.00 . A A . 54 ARG HH11 1 1 
       17 23943 1 1 54 ARG HH12 H   3.565  24.566 -27.084 1.00 . A A . 54 ARG HH12 1 1 
       17 23944 1 1 54 ARG HH21 H   0.157  25.344 -27.009 1.00 . A A . 54 ARG HH21 1 1 
       17 23945 1 1 54 ARG HH22 H   1.765  25.957 -26.818 1.00 . A A . 54 ARG HH22 1 1 
       17 23946 1 1 54 ARG N    N   2.124  18.610 -27.525 1.00 . A A . 54 ARG N    1 1 
       17 23947 1 1 54 ARG NE   N   0.815  22.980 -27.531 1.00 . A A . 54 ARG NE   1 1 
       17 23948 1 1 54 ARG NH1  N   2.948  23.802 -27.277 1.00 . A A . 54 ARG NH1  1 1 
       17 23949 1 1 54 ARG NH2  N   1.146  25.197 -27.012 1.00 . A A . 54 ARG NH2  1 1 
       17 23950 1 1 54 ARG O    O   1.174  17.292 -30.600 1.00 . A A . 54 ARG O    1 1 
       17 23951 1 1 55 LEU C    C   0.841  14.273 -30.136 1.00 . A A . 55 LEU C    1 1 
       17 23952 1 1 55 LEU CA   C   2.100  14.902 -29.547 1.00 . A A . 55 LEU CA   1 1 
       17 23953 1 1 55 LEU CB   C   2.820  13.889 -28.654 1.00 . A A . 55 LEU CB   1 1 
       17 23954 1 1 55 LEU CD1  C   4.180  13.549 -26.577 1.00 . A A . 55 LEU CD1  1 1 
       17 23955 1 1 55 LEU CD2  C   5.226  14.588 -28.597 1.00 . A A . 55 LEU CD2  1 1 
       17 23956 1 1 55 LEU CG   C   3.948  14.444 -27.784 1.00 . A A . 55 LEU CG   1 1 
       17 23957 1 1 55 LEU H    H   1.884  16.096 -27.813 1.00 . A A . 55 LEU H    1 1 
       17 23958 1 1 55 LEU HA   H   2.757  15.188 -30.355 1.00 . A A . 55 LEU HA   1 1 
       17 23959 1 1 55 LEU HB2  H   2.085  13.445 -28.000 1.00 . A A . 55 LEU HB2  1 1 
       17 23960 1 1 55 LEU HB3  H   3.238  13.125 -29.294 1.00 . A A . 55 LEU HB3  1 1 
       17 23961 1 1 55 LEU HD11 H   4.498  14.150 -25.739 1.00 . A A . 55 LEU HD11 1 1 
       17 23962 1 1 55 LEU HD12 H   4.945  12.822 -26.809 1.00 . A A . 55 LEU HD12 1 1 
       17 23963 1 1 55 LEU HD13 H   3.262  13.037 -26.326 1.00 . A A . 55 LEU HD13 1 1 
       17 23964 1 1 55 LEU HD21 H   5.261  13.818 -29.353 1.00 . A A . 55 LEU HD21 1 1 
       17 23965 1 1 55 LEU HD22 H   6.081  14.491 -27.944 1.00 . A A . 55 LEU HD22 1 1 
       17 23966 1 1 55 LEU HD23 H   5.244  15.560 -29.070 1.00 . A A . 55 LEU HD23 1 1 
       17 23967 1 1 55 LEU HG   H   3.667  15.424 -27.423 1.00 . A A . 55 LEU HG   1 1 
       17 23968 1 1 55 LEU N    N   1.775  16.104 -28.787 1.00 . A A . 55 LEU N    1 1 
       17 23969 1 1 55 LEU O    O  -0.234  14.870 -30.107 1.00 . A A . 55 LEU O    1 1 
       17 23970 1 1 56 ASN C    C  -0.375  11.018 -30.562 1.00 . A A . 56 ASN C    1 1 
       17 23971 1 1 56 ASN CA   C  -0.143  12.353 -31.263 1.00 . A A . 56 ASN CA   1 1 
       17 23972 1 1 56 ASN CB   C   0.104  12.122 -32.755 1.00 . A A . 56 ASN CB   1 1 
       17 23973 1 1 56 ASN CG   C  -1.153  12.308 -33.584 1.00 . A A . 56 ASN CG   1 1 
       17 23974 1 1 56 ASN H    H   1.867  12.639 -30.662 1.00 . A A . 56 ASN H    1 1 
       17 23975 1 1 56 ASN HA   H  -1.022  12.967 -31.143 1.00 . A A . 56 ASN HA   1 1 
       17 23976 1 1 56 ASN HB2  H   0.848  12.823 -33.104 1.00 . A A . 56 ASN HB2  1 1 
       17 23977 1 1 56 ASN HB3  H   0.466  11.116 -32.903 1.00 . A A . 56 ASN HB3  1 1 
       17 23978 1 1 56 ASN HD21 H  -2.102  10.940 -32.496 1.00 . A A . 56 ASN HD21 1 1 
       17 23979 1 1 56 ASN HD22 H  -3.023  11.660 -33.768 1.00 . A A . 56 ASN HD22 1 1 
       17 23980 1 1 56 ASN N    N   0.983  13.064 -30.668 1.00 . A A . 56 ASN N    1 1 
       17 23981 1 1 56 ASN ND2  N  -2.198  11.561 -33.249 1.00 . A A . 56 ASN ND2  1 1 
       17 23982 1 1 56 ASN O    O   0.134   9.983 -30.992 1.00 . A A . 56 ASN O    1 1 
       17 23983 1 1 56 ASN OD1  O  -1.183  13.113 -34.515 1.00 . A A . 56 ASN OD1  1 1 
       17 23984 1 1 57 MET C    C  -1.978   8.742 -29.637 1.00 . A A . 57 MET C    1 1 
       17 23985 1 1 57 MET CA   C  -1.449   9.842 -28.722 1.00 . A A . 57 MET CA   1 1 
       17 23986 1 1 57 MET CB   C  -2.472  10.145 -27.625 1.00 . A A . 57 MET CB   1 1 
       17 23987 1 1 57 MET CE   C  -4.511  12.162 -25.914 1.00 . A A . 57 MET CE   1 1 
       17 23988 1 1 57 MET CG   C  -2.012  11.211 -26.643 1.00 . A A . 57 MET CG   1 1 
       17 23989 1 1 57 MET H    H  -1.525  11.905 -29.187 1.00 . A A . 57 MET H    1 1 
       17 23990 1 1 57 MET HA   H  -0.532   9.502 -28.263 1.00 . A A . 57 MET HA   1 1 
       17 23991 1 1 57 MET HB2  H  -3.388  10.482 -28.087 1.00 . A A . 57 MET HB2  1 1 
       17 23992 1 1 57 MET HB3  H  -2.669   9.239 -27.072 1.00 . A A . 57 MET HB3  1 1 
       17 23993 1 1 57 MET HE1  H  -5.380  11.976 -25.299 1.00 . A A . 57 MET HE1  1 1 
       17 23994 1 1 57 MET HE2  H  -4.325  13.225 -25.963 1.00 . A A . 57 MET HE2  1 1 
       17 23995 1 1 57 MET HE3  H  -4.686  11.782 -26.910 1.00 . A A . 57 MET HE3  1 1 
       17 23996 1 1 57 MET HG2  H  -1.015  10.968 -26.309 1.00 . A A . 57 MET HG2  1 1 
       17 23997 1 1 57 MET HG3  H  -1.997  12.165 -27.150 1.00 . A A . 57 MET HG3  1 1 
       17 23998 1 1 57 MET N    N  -1.148  11.050 -29.481 1.00 . A A . 57 MET N    1 1 
       17 23999 1 1 57 MET O    O  -1.815   7.556 -29.354 1.00 . A A . 57 MET O    1 1 
       17 24000 1 1 57 MET SD   S  -3.089  11.339 -25.203 1.00 . A A . 57 MET SD   1 1 
       17 24001 1 1 58 ALA C    C  -2.122   7.153 -32.092 1.00 . A A . 58 ALA C    1 1 
       17 24002 1 1 58 ALA CA   C  -3.163   8.193 -31.690 1.00 . A A . 58 ALA CA   1 1 
       17 24003 1 1 58 ALA CB   C  -3.684   8.923 -32.919 1.00 . A A . 58 ALA CB   1 1 
       17 24004 1 1 58 ALA H    H  -2.709  10.105 -30.903 1.00 . A A . 58 ALA H    1 1 
       17 24005 1 1 58 ALA HA   H  -3.996   7.691 -31.219 1.00 . A A . 58 ALA HA   1 1 
       17 24006 1 1 58 ALA HB1  H  -4.541   8.396 -33.313 1.00 . A A . 58 ALA HB1  1 1 
       17 24007 1 1 58 ALA HB2  H  -3.973   9.927 -32.646 1.00 . A A . 58 ALA HB2  1 1 
       17 24008 1 1 58 ALA HB3  H  -2.909   8.962 -33.670 1.00 . A A . 58 ALA HB3  1 1 
       17 24009 1 1 58 ALA N    N  -2.611   9.145 -30.733 1.00 . A A . 58 ALA N    1 1 
       17 24010 1 1 58 ALA O    O  -2.461   6.014 -32.412 1.00 . A A . 58 ALA O    1 1 
       17 24011 1 1 59 ASP C    C   1.221   6.504 -31.279 1.00 . A A . 59 ASP C    1 1 
       17 24012 1 1 59 ASP CA   C   0.235   6.655 -32.434 1.00 . A A . 59 ASP CA   1 1 
       17 24013 1 1 59 ASP CB   C   0.961   7.174 -33.676 1.00 . A A . 59 ASP CB   1 1 
       17 24014 1 1 59 ASP CG   C   1.099   8.684 -33.677 1.00 . A A . 59 ASP CG   1 1 
       17 24015 1 1 59 ASP H    H  -0.649   8.474 -31.807 1.00 . A A . 59 ASP H    1 1 
       17 24016 1 1 59 ASP HA   H  -0.191   5.688 -32.656 1.00 . A A . 59 ASP HA   1 1 
       17 24017 1 1 59 ASP HB2  H   1.950   6.741 -33.715 1.00 . A A . 59 ASP HB2  1 1 
       17 24018 1 1 59 ASP HB3  H   0.409   6.881 -34.557 1.00 . A A . 59 ASP HB3  1 1 
       17 24019 1 1 59 ASP N    N  -0.855   7.553 -32.072 1.00 . A A . 59 ASP N    1 1 
       17 24020 1 1 59 ASP O    O   1.328   7.365 -30.406 1.00 . A A . 59 ASP O    1 1 
       17 24021 1 1 59 ASP OD1  O   1.909   9.206 -32.883 1.00 . A A . 59 ASP OD1  1 1 
       17 24022 1 1 59 ASP OD2  O   0.396   9.344 -34.471 1.00 . A A . 59 ASP OD2  1 1 
       17 24023 1 1 60 PRO C    C   4.164   6.010 -30.315 1.00 . A A . 60 PRO C    1 1 
       17 24024 1 1 60 PRO CA   C   2.948   5.093 -30.231 1.00 . A A . 60 PRO CA   1 1 
       17 24025 1 1 60 PRO CB   C   3.349   3.644 -30.517 1.00 . A A . 60 PRO CB   1 1 
       17 24026 1 1 60 PRO CD   C   1.883   4.314 -32.282 1.00 . A A . 60 PRO CD   1 1 
       17 24027 1 1 60 PRO CG   C   3.077   3.456 -31.970 1.00 . A A . 60 PRO CG   1 1 
       17 24028 1 1 60 PRO HA   H   2.515   5.160 -29.243 1.00 . A A . 60 PRO HA   1 1 
       17 24029 1 1 60 PRO HB2  H   4.397   3.507 -30.290 1.00 . A A . 60 PRO HB2  1 1 
       17 24030 1 1 60 PRO HB3  H   2.753   2.976 -29.914 1.00 . A A . 60 PRO HB3  1 1 
       17 24031 1 1 60 PRO HD2  H   1.960   4.720 -33.280 1.00 . A A . 60 PRO HD2  1 1 
       17 24032 1 1 60 PRO HD3  H   0.971   3.746 -32.174 1.00 . A A . 60 PRO HD3  1 1 
       17 24033 1 1 60 PRO HG2  H   3.931   3.776 -32.548 1.00 . A A . 60 PRO HG2  1 1 
       17 24034 1 1 60 PRO HG3  H   2.855   2.418 -32.170 1.00 . A A . 60 PRO HG3  1 1 
       17 24035 1 1 60 PRO N    N   1.958   5.384 -31.273 1.00 . A A . 60 PRO N    1 1 
       17 24036 1 1 60 PRO O    O   5.022   6.000 -29.432 1.00 . A A . 60 PRO O    1 1 
       17 24037 1 1 61 ARG C    C   5.458   8.695 -30.409 1.00 . A A . 61 ARG C    1 1 
       17 24038 1 1 61 ARG CA   C   5.342   7.723 -31.579 1.00 . A A . 61 ARG CA   1 1 
       17 24039 1 1 61 ARG CB   C   5.162   8.499 -32.885 1.00 . A A . 61 ARG CB   1 1 
       17 24040 1 1 61 ARG CD   C   6.005   6.606 -34.306 1.00 . A A . 61 ARG CD   1 1 
       17 24041 1 1 61 ARG CG   C   4.886   7.612 -34.088 1.00 . A A . 61 ARG CG   1 1 
       17 24042 1 1 61 ARG CZ   C   6.775   5.070 -36.065 1.00 . A A . 61 ARG CZ   1 1 
       17 24043 1 1 61 ARG H    H   3.516   6.763 -32.050 1.00 . A A . 61 ARG H    1 1 
       17 24044 1 1 61 ARG HA   H   6.249   7.140 -31.639 1.00 . A A . 61 ARG HA   1 1 
       17 24045 1 1 61 ARG HB2  H   4.333   9.182 -32.772 1.00 . A A . 61 ARG HB2  1 1 
       17 24046 1 1 61 ARG HB3  H   6.060   9.065 -33.080 1.00 . A A . 61 ARG HB3  1 1 
       17 24047 1 1 61 ARG HD2  H   6.947   7.134 -34.331 1.00 . A A . 61 ARG HD2  1 1 
       17 24048 1 1 61 ARG HD3  H   6.007   5.906 -33.483 1.00 . A A . 61 ARG HD3  1 1 
       17 24049 1 1 61 ARG HE   H   4.997   5.973 -36.038 1.00 . A A . 61 ARG HE   1 1 
       17 24050 1 1 61 ARG HG2  H   3.963   7.077 -33.925 1.00 . A A . 61 ARG HG2  1 1 
       17 24051 1 1 61 ARG HG3  H   4.795   8.232 -34.967 1.00 . A A . 61 ARG HG3  1 1 
       17 24052 1 1 61 ARG HH11 H   8.100   5.386 -34.573 1.00 . A A . 61 ARG HH11 1 1 
       17 24053 1 1 61 ARG HH12 H   8.629   4.306 -35.819 1.00 . A A . 61 ARG HH12 1 1 
       17 24054 1 1 61 ARG HH21 H   5.683   4.552 -37.685 1.00 . A A . 61 ARG HH21 1 1 
       17 24055 1 1 61 ARG HH22 H   7.254   3.833 -37.590 1.00 . A A . 61 ARG HH22 1 1 
       17 24056 1 1 61 ARG N    N   4.230   6.801 -31.381 1.00 . A A . 61 ARG N    1 1 
       17 24057 1 1 61 ARG NE   N   5.843   5.868 -35.555 1.00 . A A . 61 ARG NE   1 1 
       17 24058 1 1 61 ARG NH1  N   7.930   4.908 -35.434 1.00 . A A . 61 ARG NH1  1 1 
       17 24059 1 1 61 ARG NH2  N   6.552   4.433 -37.207 1.00 . A A . 61 ARG NH2  1 1 
       17 24060 1 1 61 ARG O    O   6.557   9.106 -30.037 1.00 . A A . 61 ARG O    1 1 
       17 24061 1 1 62 ALA C    C   4.634   9.264 -27.402 1.00 . A A . 62 ALA C    1 1 
       17 24062 1 1 62 ALA CA   C   4.290   9.980 -28.704 1.00 . A A . 62 ALA CA   1 1 
       17 24063 1 1 62 ALA CB   C   2.927  10.646 -28.599 1.00 . A A . 62 ALA CB   1 1 
       17 24064 1 1 62 ALA H    H   3.473   8.696 -30.174 1.00 . A A . 62 ALA H    1 1 
       17 24065 1 1 62 ALA HA   H   5.027  10.750 -28.885 1.00 . A A . 62 ALA HA   1 1 
       17 24066 1 1 62 ALA HB1  H   2.925  11.330 -27.762 1.00 . A A . 62 ALA HB1  1 1 
       17 24067 1 1 62 ALA HB2  H   2.720  11.189 -29.509 1.00 . A A . 62 ALA HB2  1 1 
       17 24068 1 1 62 ALA HB3  H   2.169   9.892 -28.448 1.00 . A A . 62 ALA HB3  1 1 
       17 24069 1 1 62 ALA N    N   4.317   9.058 -29.833 1.00 . A A . 62 ALA N    1 1 
       17 24070 1 1 62 ALA O    O   5.271   9.836 -26.518 1.00 . A A . 62 ALA O    1 1 
       17 24071 1 1 63 ARG C    C   5.903   6.698 -26.091 1.00 . A A . 63 ARG C    1 1 
       17 24072 1 1 63 ARG CA   C   4.468   7.218 -26.096 1.00 . A A . 63 ARG CA   1 1 
       17 24073 1 1 63 ARG CB   C   3.489   6.045 -26.013 1.00 . A A . 63 ARG CB   1 1 
       17 24074 1 1 63 ARG CD   C   1.256   6.350 -27.125 1.00 . A A . 63 ARG CD   1 1 
       17 24075 1 1 63 ARG CG   C   2.042   6.471 -25.828 1.00 . A A . 63 ARG CG   1 1 
       17 24076 1 1 63 ARG CZ   C  -0.410   4.596 -26.685 1.00 . A A . 63 ARG CZ   1 1 
       17 24077 1 1 63 ARG H    H   3.704   7.609 -28.031 1.00 . A A . 63 ARG H    1 1 
       17 24078 1 1 63 ARG HA   H   4.325   7.855 -25.237 1.00 . A A . 63 ARG HA   1 1 
       17 24079 1 1 63 ARG HB2  H   3.558   5.468 -26.924 1.00 . A A . 63 ARG HB2  1 1 
       17 24080 1 1 63 ARG HB3  H   3.767   5.419 -25.178 1.00 . A A . 63 ARG HB3  1 1 
       17 24081 1 1 63 ARG HD2  H   0.453   7.071 -27.111 1.00 . A A . 63 ARG HD2  1 1 
       17 24082 1 1 63 ARG HD3  H   1.917   6.562 -27.951 1.00 . A A . 63 ARG HD3  1 1 
       17 24083 1 1 63 ARG HE   H   1.156   4.401 -27.905 1.00 . A A . 63 ARG HE   1 1 
       17 24084 1 1 63 ARG HG2  H   1.583   5.839 -25.082 1.00 . A A . 63 ARG HG2  1 1 
       17 24085 1 1 63 ARG HG3  H   2.019   7.498 -25.497 1.00 . A A . 63 ARG HG3  1 1 
       17 24086 1 1 63 ARG HH11 H  -0.723   6.332 -25.701 1.00 . A A . 63 ARG HH11 1 1 
       17 24087 1 1 63 ARG HH12 H  -1.890   5.088 -25.400 1.00 . A A . 63 ARG HH12 1 1 
       17 24088 1 1 63 ARG HH21 H  -0.374   2.754 -27.517 1.00 . A A . 63 ARG HH21 1 1 
       17 24089 1 1 63 ARG HH22 H  -1.690   3.053 -26.433 1.00 . A A . 63 ARG HH22 1 1 
       17 24090 1 1 63 ARG N    N   4.207   8.011 -27.291 1.00 . A A . 63 ARG N    1 1 
       17 24091 1 1 63 ARG NE   N   0.691   5.015 -27.300 1.00 . A A . 63 ARG NE   1 1 
       17 24092 1 1 63 ARG NH1  N  -1.061   5.405 -25.861 1.00 . A A . 63 ARG NH1  1 1 
       17 24093 1 1 63 ARG NH2  N  -0.862   3.367 -26.896 1.00 . A A . 63 ARG NH2  1 1 
       17 24094 1 1 63 ARG O    O   6.430   6.317 -25.046 1.00 . A A . 63 ARG O    1 1 
       17 24095 1 1 64 GLN C    C   8.892   7.335 -27.107 1.00 . A A . 64 GLN C    1 1 
       17 24096 1 1 64 GLN CA   C   7.900   6.213 -27.394 1.00 . A A . 64 GLN CA   1 1 
       17 24097 1 1 64 GLN CB   C   8.137   5.652 -28.797 1.00 . A A . 64 GLN CB   1 1 
       17 24098 1 1 64 GLN CD   C   9.884   4.144 -27.768 1.00 . A A . 64 GLN CD   1 1 
       17 24099 1 1 64 GLN CG   C   9.495   4.989 -28.965 1.00 . A A . 64 GLN CG   1 1 
       17 24100 1 1 64 GLN H    H   6.053   7.003 -28.061 1.00 . A A . 64 GLN H    1 1 
       17 24101 1 1 64 GLN HA   H   8.048   5.425 -26.672 1.00 . A A . 64 GLN HA   1 1 
       17 24102 1 1 64 GLN HB2  H   7.374   4.921 -29.014 1.00 . A A . 64 GLN HB2  1 1 
       17 24103 1 1 64 GLN HB3  H   8.065   6.459 -29.512 1.00 . A A . 64 GLN HB3  1 1 
       17 24104 1 1 64 GLN HE21 H  11.608   5.121 -27.608 1.00 . A A . 64 GLN HE21 1 1 
       17 24105 1 1 64 GLN HE22 H  11.339   3.876 -26.441 1.00 . A A . 64 GLN HE22 1 1 
       17 24106 1 1 64 GLN HG2  H   9.466   4.354 -29.839 1.00 . A A . 64 GLN HG2  1 1 
       17 24107 1 1 64 GLN HG3  H  10.242   5.757 -29.104 1.00 . A A . 64 GLN HG3  1 1 
       17 24108 1 1 64 GLN N    N   6.527   6.687 -27.264 1.00 . A A . 64 GLN N    1 1 
       17 24109 1 1 64 GLN NE2  N  11.063   4.406 -27.217 1.00 . A A . 64 GLN NE2  1 1 
       17 24110 1 1 64 GLN O    O  10.061   7.083 -26.815 1.00 . A A . 64 GLN O    1 1 
       17 24111 1 1 64 GLN OE1  O   9.133   3.266 -27.343 1.00 . A A . 64 GLN OE1  1 1 
       17 24112 1 1 65 TYR C    C   9.192  10.159 -25.481 1.00 . A A . 65 TYR C    1 1 
       17 24113 1 1 65 TYR CA   C   9.265   9.734 -26.945 1.00 . A A . 65 TYR CA   1 1 
       17 24114 1 1 65 TYR CB   C   8.848  10.897 -27.846 1.00 . A A . 65 TYR CB   1 1 
       17 24115 1 1 65 TYR CD1  C   7.480  12.456 -26.405 1.00 . A A . 65 TYR CD1  1 1 
       17 24116 1 1 65 TYR CD2  C   9.645  13.174 -27.099 1.00 . A A . 65 TYR CD2  1 1 
       17 24117 1 1 65 TYR CE1  C   7.299  13.645 -25.726 1.00 . A A . 65 TYR CE1  1 1 
       17 24118 1 1 65 TYR CE2  C   9.473  14.365 -26.421 1.00 . A A . 65 TYR CE2  1 1 
       17 24119 1 1 65 TYR CG   C   8.654  12.200 -27.103 1.00 . A A . 65 TYR CG   1 1 
       17 24120 1 1 65 TYR CZ   C   8.298  14.596 -25.737 1.00 . A A . 65 TYR CZ   1 1 
       17 24121 1 1 65 TYR H    H   7.477   8.710 -27.429 1.00 . A A . 65 TYR H    1 1 
       17 24122 1 1 65 TYR HA   H  10.283   9.458 -27.177 1.00 . A A . 65 TYR HA   1 1 
       17 24123 1 1 65 TYR HB2  H   9.608  11.054 -28.595 1.00 . A A . 65 TYR HB2  1 1 
       17 24124 1 1 65 TYR HB3  H   7.915  10.650 -28.333 1.00 . A A . 65 TYR HB3  1 1 
       17 24125 1 1 65 TYR HD1  H   6.700  11.709 -26.399 1.00 . A A . 65 TYR HD1  1 1 
       17 24126 1 1 65 TYR HD2  H  10.564  12.990 -27.636 1.00 . A A . 65 TYR HD2  1 1 
       17 24127 1 1 65 TYR HE1  H   6.379  13.827 -25.190 1.00 . A A . 65 TYR HE1  1 1 
       17 24128 1 1 65 TYR HE2  H  10.254  15.110 -26.429 1.00 . A A . 65 TYR HE2  1 1 
       17 24129 1 1 65 TYR HH   H   8.969  16.093 -24.734 1.00 . A A . 65 TYR HH   1 1 
       17 24130 1 1 65 TYR N    N   8.418   8.573 -27.192 1.00 . A A . 65 TYR N    1 1 
       17 24131 1 1 65 TYR O    O  10.170  10.651 -24.916 1.00 . A A . 65 TYR O    1 1 
       17 24132 1 1 65 TYR OH   O   8.121  15.782 -25.060 1.00 . A A . 65 TYR OH   1 1 
       17 24133 1 1 66 LEU C    C   8.340   9.230 -22.548 1.00 . A A . 66 LEU C    1 1 
       17 24134 1 1 66 LEU CA   C   7.825  10.326 -23.474 1.00 . A A . 66 LEU CA   1 1 
       17 24135 1 1 66 LEU CB   C   6.341  10.583 -23.203 1.00 . A A . 66 LEU CB   1 1 
       17 24136 1 1 66 LEU CD1  C   5.345   8.414 -22.439 1.00 . A A . 66 LEU CD1  1 1 
       17 24137 1 1 66 LEU CD2  C   3.992   9.983 -23.840 1.00 . A A . 66 LEU CD2  1 1 
       17 24138 1 1 66 LEU CG   C   5.387   9.443 -23.558 1.00 . A A . 66 LEU CG   1 1 
       17 24139 1 1 66 LEU H    H   7.285   9.569 -25.375 1.00 . A A . 66 LEU H    1 1 
       17 24140 1 1 66 LEU HA   H   8.380  11.233 -23.283 1.00 . A A . 66 LEU HA   1 1 
       17 24141 1 1 66 LEU HB2  H   6.229  10.793 -22.150 1.00 . A A . 66 LEU HB2  1 1 
       17 24142 1 1 66 LEU HB3  H   6.047  11.452 -23.775 1.00 . A A . 66 LEU HB3  1 1 
       17 24143 1 1 66 LEU HD11 H   6.100   8.650 -21.705 1.00 . A A . 66 LEU HD11 1 1 
       17 24144 1 1 66 LEU HD12 H   5.534   7.432 -22.846 1.00 . A A . 66 LEU HD12 1 1 
       17 24145 1 1 66 LEU HD13 H   4.371   8.429 -21.972 1.00 . A A . 66 LEU HD13 1 1 
       17 24146 1 1 66 LEU HD21 H   3.294   9.565 -23.130 1.00 . A A . 66 LEU HD21 1 1 
       17 24147 1 1 66 LEU HD22 H   3.696   9.708 -24.842 1.00 . A A . 66 LEU HD22 1 1 
       17 24148 1 1 66 LEU HD23 H   3.998  11.060 -23.750 1.00 . A A . 66 LEU HD23 1 1 
       17 24149 1 1 66 LEU HG   H   5.742   8.949 -24.452 1.00 . A A . 66 LEU HG   1 1 
       17 24150 1 1 66 LEU N    N   8.027   9.965 -24.873 1.00 . A A . 66 LEU N    1 1 
       17 24151 1 1 66 LEU O    O   8.791   9.504 -21.436 1.00 . A A . 66 LEU O    1 1 
       17 24152 1 1 67 MET C    C  10.199   7.020 -21.836 1.00 . A A . 67 MET C    1 1 
       17 24153 1 1 67 MET CA   C   8.735   6.849 -22.230 1.00 . A A . 67 MET CA   1 1 
       17 24154 1 1 67 MET CB   C   8.555   5.551 -23.018 1.00 . A A . 67 MET CB   1 1 
       17 24155 1 1 67 MET CE   C   7.044   2.763 -24.502 1.00 . A A . 67 MET CE   1 1 
       17 24156 1 1 67 MET CG   C   7.352   4.733 -22.577 1.00 . A A . 67 MET CG   1 1 
       17 24157 1 1 67 MET H    H   7.902   7.831 -23.910 1.00 . A A . 67 MET H    1 1 
       17 24158 1 1 67 MET HA   H   8.136   6.801 -21.333 1.00 . A A . 67 MET HA   1 1 
       17 24159 1 1 67 MET HB2  H   8.435   5.792 -24.064 1.00 . A A . 67 MET HB2  1 1 
       17 24160 1 1 67 MET HB3  H   9.440   4.944 -22.897 1.00 . A A . 67 MET HB3  1 1 
       17 24161 1 1 67 MET HE1  H   6.791   1.728 -24.679 1.00 . A A . 67 MET HE1  1 1 
       17 24162 1 1 67 MET HE2  H   6.175   3.381 -24.673 1.00 . A A . 67 MET HE2  1 1 
       17 24163 1 1 67 MET HE3  H   7.835   3.061 -25.174 1.00 . A A . 67 MET HE3  1 1 
       17 24164 1 1 67 MET HG2  H   7.169   4.922 -21.529 1.00 . A A . 67 MET HG2  1 1 
       17 24165 1 1 67 MET HG3  H   6.492   5.044 -23.152 1.00 . A A . 67 MET HG3  1 1 
       17 24166 1 1 67 MET N    N   8.272   7.987 -23.015 1.00 . A A . 67 MET N    1 1 
       17 24167 1 1 67 MET O    O  10.636   6.520 -20.799 1.00 . A A . 67 MET O    1 1 
       17 24168 1 1 67 MET SD   S   7.594   2.961 -22.808 1.00 . A A . 67 MET SD   1 1 
       17 24169 1 1 68 LYS C    C  12.550   8.957 -21.264 1.00 . A A . 68 LYS C    1 1 
       17 24170 1 1 68 LYS CA   C  12.367   7.967 -22.409 1.00 . A A . 68 LYS CA   1 1 
       17 24171 1 1 68 LYS CB   C  13.057   8.494 -23.669 1.00 . A A . 68 LYS CB   1 1 
       17 24172 1 1 68 LYS CD   C  14.059   6.492 -24.808 1.00 . A A . 68 LYS CD   1 1 
       17 24173 1 1 68 LYS CE   C  13.658   5.313 -23.934 1.00 . A A . 68 LYS CE   1 1 
       17 24174 1 1 68 LYS CG   C  12.967   7.548 -24.853 1.00 . A A . 68 LYS CG   1 1 
       17 24175 1 1 68 LYS H    H  10.546   8.102 -23.481 1.00 . A A . 68 LYS H    1 1 
       17 24176 1 1 68 LYS HA   H  12.816   7.025 -22.130 1.00 . A A . 68 LYS HA   1 1 
       17 24177 1 1 68 LYS HB2  H  12.601   9.432 -23.949 1.00 . A A . 68 LYS HB2  1 1 
       17 24178 1 1 68 LYS HB3  H  14.101   8.663 -23.449 1.00 . A A . 68 LYS HB3  1 1 
       17 24179 1 1 68 LYS HD2  H  14.246   6.136 -25.810 1.00 . A A . 68 LYS HD2  1 1 
       17 24180 1 1 68 LYS HD3  H  14.960   6.935 -24.408 1.00 . A A . 68 LYS HD3  1 1 
       17 24181 1 1 68 LYS HE2  H  13.932   5.529 -22.913 1.00 . A A . 68 LYS HE2  1 1 
       17 24182 1 1 68 LYS HE3  H  12.588   5.181 -24.000 1.00 . A A . 68 LYS HE3  1 1 
       17 24183 1 1 68 LYS HG2  H  12.006   7.056 -24.838 1.00 . A A . 68 LYS HG2  1 1 
       17 24184 1 1 68 LYS HG3  H  13.068   8.117 -25.766 1.00 . A A . 68 LYS HG3  1 1 
       17 24185 1 1 68 LYS HZ1  H  15.276   3.991 -23.935 1.00 . A A . 68 LYS HZ1  1 1 
       17 24186 1 1 68 LYS HZ2  H  14.424   4.032 -25.396 1.00 . A A . 68 LYS HZ2  1 1 
       17 24187 1 1 68 LYS HZ3  H  13.769   3.231 -24.059 1.00 . A A . 68 LYS HZ3  1 1 
       17 24188 1 1 68 LYS N    N  10.952   7.729 -22.670 1.00 . A A . 68 LYS N    1 1 
       17 24189 1 1 68 LYS NZ   N  14.329   4.054 -24.361 1.00 . A A . 68 LYS NZ   1 1 
       17 24190 1 1 68 LYS O    O  13.612   9.014 -20.645 1.00 . A A . 68 LYS O    1 1 
       17 24191 1 1 69 GLN C    C  11.225  10.082 -18.571 1.00 . A A . 69 GLN C    1 1 
       17 24192 1 1 69 GLN CA   C  11.555  10.722 -19.915 1.00 . A A . 69 GLN CA   1 1 
       17 24193 1 1 69 GLN CB   C  10.579  11.864 -20.203 1.00 . A A . 69 GLN CB   1 1 
       17 24194 1 1 69 GLN CD   C  10.477  14.381 -20.392 1.00 . A A . 69 GLN CD   1 1 
       17 24195 1 1 69 GLN CG   C  11.011  13.196 -19.612 1.00 . A A . 69 GLN CG   1 1 
       17 24196 1 1 69 GLN H    H  10.689   9.642 -21.516 1.00 . A A . 69 GLN H    1 1 
       17 24197 1 1 69 GLN HA   H  12.558  11.119 -19.875 1.00 . A A . 69 GLN HA   1 1 
       17 24198 1 1 69 GLN HB2  H  10.486  11.982 -21.272 1.00 . A A . 69 GLN HB2  1 1 
       17 24199 1 1 69 GLN HB3  H   9.614  11.609 -19.791 1.00 . A A . 69 GLN HB3  1 1 
       17 24200 1 1 69 GLN HE21 H  10.959  15.609 -18.904 1.00 . A A . 69 GLN HE21 1 1 
       17 24201 1 1 69 GLN HE22 H  10.224  16.350 -20.281 1.00 . A A . 69 GLN HE22 1 1 
       17 24202 1 1 69 GLN HG2  H  10.649  13.261 -18.597 1.00 . A A . 69 GLN HG2  1 1 
       17 24203 1 1 69 GLN HG3  H  12.091  13.241 -19.611 1.00 . A A . 69 GLN HG3  1 1 
       17 24204 1 1 69 GLN N    N  11.508   9.734 -20.987 1.00 . A A . 69 GLN N    1 1 
       17 24205 1 1 69 GLN NE2  N  10.561  15.567 -19.799 1.00 . A A . 69 GLN NE2  1 1 
       17 24206 1 1 69 GLN O    O  11.550  10.626 -17.515 1.00 . A A . 69 GLN O    1 1 
       17 24207 1 1 69 GLN OE1  O   9.994  14.233 -21.515 1.00 . A A . 69 GLN OE1  1 1 
       17 24208 1 1 70 THR C    C  11.308   7.258 -16.959 1.00 . A A . 70 THR C    1 1 
       17 24209 1 1 70 THR CA   C  10.202   8.208 -17.402 1.00 . A A . 70 THR CA   1 1 
       17 24210 1 1 70 THR CB   C   8.901   7.407 -17.601 1.00 . A A . 70 THR CB   1 1 
       17 24211 1 1 70 THR CG2  C   8.079   7.384 -16.321 1.00 . A A . 70 THR CG2  1 1 
       17 24212 1 1 70 THR H    H  10.346   8.538 -19.488 1.00 . A A . 70 THR H    1 1 
       17 24213 1 1 70 THR HA   H  10.035   8.938 -16.624 1.00 . A A . 70 THR HA   1 1 
       17 24214 1 1 70 THR HB   H   9.159   6.391 -17.864 1.00 . A A . 70 THR HB   1 1 
       17 24215 1 1 70 THR HG1  H   8.340   7.541 -19.486 1.00 . A A . 70 THR HG1  1 1 
       17 24216 1 1 70 THR HG21 H   7.282   8.108 -16.393 1.00 . A A . 70 THR HG21 1 1 
       17 24217 1 1 70 THR HG22 H   8.713   7.628 -15.481 1.00 . A A . 70 THR HG22 1 1 
       17 24218 1 1 70 THR HG23 H   7.659   6.399 -16.181 1.00 . A A . 70 THR HG23 1 1 
       17 24219 1 1 70 THR N    N  10.577   8.922 -18.616 1.00 . A A . 70 THR N    1 1 
       17 24220 1 1 70 THR O    O  11.653   7.200 -15.779 1.00 . A A . 70 THR O    1 1 
       17 24221 1 1 70 THR OG1  O   8.129   7.982 -18.660 1.00 . A A . 70 THR OG1  1 1 
       17 24222 1 1 71 GLU C    C  14.184   6.292 -17.139 1.00 . A A . 71 GLU C    1 1 
       17 24223 1 1 71 GLU CA   C  12.930   5.567 -17.618 1.00 . A A . 71 GLU CA   1 1 
       17 24224 1 1 71 GLU CB   C  13.253   4.729 -18.857 1.00 . A A . 71 GLU CB   1 1 
       17 24225 1 1 71 GLU CD   C  14.789   3.005 -19.882 1.00 . A A . 71 GLU CD   1 1 
       17 24226 1 1 71 GLU CG   C  14.278   3.636 -18.602 1.00 . A A . 71 GLU CG   1 1 
       17 24227 1 1 71 GLU H    H  11.543   6.606 -18.835 1.00 . A A . 71 GLU H    1 1 
       17 24228 1 1 71 GLU HA   H  12.585   4.912 -16.832 1.00 . A A . 71 GLU HA   1 1 
       17 24229 1 1 71 GLU HB2  H  12.344   4.266 -19.212 1.00 . A A . 71 GLU HB2  1 1 
       17 24230 1 1 71 GLU HB3  H  13.638   5.381 -19.627 1.00 . A A . 71 GLU HB3  1 1 
       17 24231 1 1 71 GLU HG2  H  15.115   4.062 -18.069 1.00 . A A . 71 GLU HG2  1 1 
       17 24232 1 1 71 GLU HG3  H  13.821   2.867 -17.996 1.00 . A A . 71 GLU HG3  1 1 
       17 24233 1 1 71 GLU N    N  11.861   6.515 -17.912 1.00 . A A . 71 GLU N    1 1 
       17 24234 1 1 71 GLU O    O  14.646   6.083 -16.017 1.00 . A A . 71 GLU O    1 1 
       17 24235 1 1 71 GLU OE1  O  14.140   3.185 -20.934 1.00 . A A . 71 GLU OE1  1 1 
       17 24236 1 1 71 GLU OE2  O  15.840   2.332 -19.833 1.00 . A A . 71 GLU OE2  1 1 
       17 24237 1 1 72 LYS C    C  15.703   8.771 -16.432 1.00 . A A . 72 LYS C    1 1 
       17 24238 1 1 72 LYS CA   C  15.932   7.902 -17.665 1.00 . A A . 72 LYS CA   1 1 
       17 24239 1 1 72 LYS CB   C  16.352   8.778 -18.848 1.00 . A A . 72 LYS CB   1 1 
       17 24240 1 1 72 LYS CD   C  18.434   9.785 -19.829 1.00 . A A . 72 LYS CD   1 1 
       17 24241 1 1 72 LYS CE   C  18.958   9.617 -21.247 1.00 . A A . 72 LYS CE   1 1 
       17 24242 1 1 72 LYS CG   C  17.769   8.514 -19.327 1.00 . A A . 72 LYS CG   1 1 
       17 24243 1 1 72 LYS H    H  14.317   7.268 -18.879 1.00 . A A . 72 LYS H    1 1 
       17 24244 1 1 72 LYS HA   H  16.721   7.197 -17.452 1.00 . A A . 72 LYS HA   1 1 
       17 24245 1 1 72 LYS HB2  H  15.677   8.598 -19.671 1.00 . A A . 72 LYS HB2  1 1 
       17 24246 1 1 72 LYS HB3  H  16.281   9.815 -18.555 1.00 . A A . 72 LYS HB3  1 1 
       17 24247 1 1 72 LYS HD2  H  17.712  10.588 -19.817 1.00 . A A . 72 LYS HD2  1 1 
       17 24248 1 1 72 LYS HD3  H  19.259  10.031 -19.176 1.00 . A A . 72 LYS HD3  1 1 
       17 24249 1 1 72 LYS HE2  H  19.368   8.624 -21.350 1.00 . A A . 72 LYS HE2  1 1 
       17 24250 1 1 72 LYS HE3  H  18.137   9.742 -21.937 1.00 . A A . 72 LYS HE3  1 1 
       17 24251 1 1 72 LYS HG2  H  18.349   8.117 -18.507 1.00 . A A . 72 LYS HG2  1 1 
       17 24252 1 1 72 LYS HG3  H  17.739   7.792 -20.131 1.00 . A A . 72 LYS HG3  1 1 
       17 24253 1 1 72 LYS HZ1  H  19.747  11.164 -22.408 1.00 . A A . 72 LYS HZ1  1 1 
       17 24254 1 1 72 LYS HZ2  H  20.917  10.129 -21.759 1.00 . A A . 72 LYS HZ2  1 1 
       17 24255 1 1 72 LYS HZ3  H  20.150  11.265 -20.768 1.00 . A A . 72 LYS HZ3  1 1 
       17 24256 1 1 72 LYS N    N  14.732   7.145 -17.998 1.00 . A A . 72 LYS N    1 1 
       17 24257 1 1 72 LYS NZ   N  20.017  10.614 -21.568 1.00 . A A . 72 LYS NZ   1 1 
       17 24258 1 1 72 LYS O    O  16.653   9.220 -15.792 1.00 . A A . 72 LYS O    1 1 
       17 24259 1 1 73 TYR C    C  14.795   9.322 -13.694 1.00 . A A . 73 TYR C    1 1 
       17 24260 1 1 73 TYR CA   C  14.082   9.817 -14.949 1.00 . A A . 73 TYR CA   1 1 
       17 24261 1 1 73 TYR CB   C  12.569   9.800 -14.730 1.00 . A A . 73 TYR CB   1 1 
       17 24262 1 1 73 TYR CD1  C  12.228  12.255 -15.213 1.00 . A A . 73 TYR CD1  1 1 
       17 24263 1 1 73 TYR CD2  C  11.204  11.339 -13.265 1.00 . A A . 73 TYR CD2  1 1 
       17 24264 1 1 73 TYR CE1  C  11.701  13.496 -14.912 1.00 . A A . 73 TYR CE1  1 1 
       17 24265 1 1 73 TYR CE2  C  10.672  12.576 -12.957 1.00 . A A . 73 TYR CE2  1 1 
       17 24266 1 1 73 TYR CG   C  11.989  11.156 -14.397 1.00 . A A . 73 TYR CG   1 1 
       17 24267 1 1 73 TYR CZ   C  10.924  13.651 -13.783 1.00 . A A . 73 TYR CZ   1 1 
       17 24268 1 1 73 TYR H    H  13.722   8.616 -16.654 1.00 . A A . 73 TYR H    1 1 
       17 24269 1 1 73 TYR HA   H  14.395  10.831 -15.150 1.00 . A A . 73 TYR HA   1 1 
       17 24270 1 1 73 TYR HB2  H  12.086   9.445 -15.628 1.00 . A A . 73 TYR HB2  1 1 
       17 24271 1 1 73 TYR HB3  H  12.337   9.130 -13.915 1.00 . A A . 73 TYR HB3  1 1 
       17 24272 1 1 73 TYR HD1  H  12.838  12.130 -16.096 1.00 . A A . 73 TYR HD1  1 1 
       17 24273 1 1 73 TYR HD2  H  11.009  10.494 -12.620 1.00 . A A . 73 TYR HD2  1 1 
       17 24274 1 1 73 TYR HE1  H  11.898  14.339 -15.559 1.00 . A A . 73 TYR HE1  1 1 
       17 24275 1 1 73 TYR HE2  H  10.063  12.698 -12.073 1.00 . A A . 73 TYR HE2  1 1 
       17 24276 1 1 73 TYR HH   H   9.762  15.137 -14.154 1.00 . A A . 73 TYR HH   1 1 
       17 24277 1 1 73 TYR N    N  14.436   9.002 -16.105 1.00 . A A . 73 TYR N    1 1 
       17 24278 1 1 73 TYR O    O  15.689   9.986 -13.171 1.00 . A A . 73 TYR O    1 1 
       17 24279 1 1 73 TYR OH   O  10.397  14.886 -13.479 1.00 . A A . 73 TYR OH   1 1 
       17 24280 1 1 74 PHE C    C  16.105   6.591 -12.395 1.00 . A A . 74 PHE C    1 1 
       17 24281 1 1 74 PHE CA   C  14.989   7.563 -12.023 1.00 . A A . 74 PHE CA   1 1 
       17 24282 1 1 74 PHE CB   C  13.924   6.841 -11.195 1.00 . A A . 74 PHE CB   1 1 
       17 24283 1 1 74 PHE CD1  C  14.263   7.485  -8.793 1.00 . A A . 74 PHE CD1  1 1 
       17 24284 1 1 74 PHE CD2  C  14.879   5.284  -9.474 1.00 . A A . 74 PHE CD2  1 1 
       17 24285 1 1 74 PHE CE1  C  14.666   7.202  -7.502 1.00 . A A . 74 PHE CE1  1 1 
       17 24286 1 1 74 PHE CE2  C  15.283   4.996  -8.184 1.00 . A A . 74 PHE CE2  1 1 
       17 24287 1 1 74 PHE CG   C  14.364   6.531  -9.793 1.00 . A A . 74 PHE CG   1 1 
       17 24288 1 1 74 PHE CZ   C  15.178   5.956  -7.197 1.00 . A A . 74 PHE CZ   1 1 
       17 24289 1 1 74 PHE H    H  13.673   7.667 -13.678 1.00 . A A . 74 PHE H    1 1 
       17 24290 1 1 74 PHE HA   H  15.408   8.365 -11.435 1.00 . A A . 74 PHE HA   1 1 
       17 24291 1 1 74 PHE HB2  H  13.043   7.462 -11.136 1.00 . A A . 74 PHE HB2  1 1 
       17 24292 1 1 74 PHE HB3  H  13.672   5.910 -11.679 1.00 . A A . 74 PHE HB3  1 1 
       17 24293 1 1 74 PHE HD1  H  13.863   8.461  -9.031 1.00 . A A . 74 PHE HD1  1 1 
       17 24294 1 1 74 PHE HD2  H  14.963   4.532 -10.245 1.00 . A A . 74 PHE HD2  1 1 
       17 24295 1 1 74 PHE HE1  H  14.583   7.956  -6.733 1.00 . A A . 74 PHE HE1  1 1 
       17 24296 1 1 74 PHE HE2  H  15.683   4.021  -7.949 1.00 . A A . 74 PHE HE2  1 1 
       17 24297 1 1 74 PHE HZ   H  15.493   5.733  -6.189 1.00 . A A . 74 PHE HZ   1 1 
       17 24298 1 1 74 PHE N    N  14.391   8.149 -13.217 1.00 . A A . 74 PHE N    1 1 
       17 24299 1 1 74 PHE O    O  17.183   6.608 -11.800 1.00 . A A . 74 PHE O    1 1 
       17 24300 1 1 75 PHE C    C  18.004   5.448 -14.508 1.00 . A A . 75 PHE C    1 1 
       17 24301 1 1 75 PHE CA   C  16.818   4.762 -13.835 1.00 . A A . 75 PHE CA   1 1 
       17 24302 1 1 75 PHE CB   C  16.170   3.772 -14.805 1.00 . A A . 75 PHE CB   1 1 
       17 24303 1 1 75 PHE CD1  C  14.856   2.660 -12.979 1.00 . A A . 75 PHE CD1  1 1 
       17 24304 1 1 75 PHE CD2  C  13.780   3.056 -15.069 1.00 . A A . 75 PHE CD2  1 1 
       17 24305 1 1 75 PHE CE1  C  13.699   2.087 -12.488 1.00 . A A . 75 PHE CE1  1 1 
       17 24306 1 1 75 PHE CE2  C  12.619   2.484 -14.583 1.00 . A A . 75 PHE CE2  1 1 
       17 24307 1 1 75 PHE CG   C  14.910   3.150 -14.274 1.00 . A A . 75 PHE CG   1 1 
       17 24308 1 1 75 PHE CZ   C  12.578   2.000 -13.290 1.00 . A A . 75 PHE CZ   1 1 
       17 24309 1 1 75 PHE H    H  14.961   5.778 -13.820 1.00 . A A . 75 PHE H    1 1 
       17 24310 1 1 75 PHE HA   H  17.172   4.226 -12.969 1.00 . A A . 75 PHE HA   1 1 
       17 24311 1 1 75 PHE HB2  H  15.925   4.285 -15.722 1.00 . A A . 75 PHE HB2  1 1 
       17 24312 1 1 75 PHE HB3  H  16.870   2.978 -15.017 1.00 . A A . 75 PHE HB3  1 1 
       17 24313 1 1 75 PHE HD1  H  15.732   2.729 -12.349 1.00 . A A . 75 PHE HD1  1 1 
       17 24314 1 1 75 PHE HD2  H  13.810   3.435 -16.081 1.00 . A A . 75 PHE HD2  1 1 
       17 24315 1 1 75 PHE HE1  H  13.669   1.710 -11.476 1.00 . A A . 75 PHE HE1  1 1 
       17 24316 1 1 75 PHE HE2  H  11.744   2.418 -15.214 1.00 . A A . 75 PHE HE2  1 1 
       17 24317 1 1 75 PHE HZ   H  11.672   1.552 -12.909 1.00 . A A . 75 PHE HZ   1 1 
       17 24318 1 1 75 PHE N    N  15.838   5.743 -13.384 1.00 . A A . 75 PHE N    1 1 
       17 24319 1 1 75 PHE O    O  19.140   4.988 -14.406 1.00 . A A . 75 PHE O    1 1 
       17 24320 1 1 76 GLY C    C  19.673   6.379 -16.707 1.00 . A A . 76 GLY C    1 1 
       17 24321 1 1 76 GLY CA   C  18.782   7.282 -15.877 1.00 . A A . 76 GLY CA   1 1 
       17 24322 1 1 76 GLY H    H  16.804   6.871 -15.244 1.00 . A A . 76 GLY H    1 1 
       17 24323 1 1 76 GLY HA2  H  18.332   8.020 -16.525 1.00 . A A . 76 GLY HA2  1 1 
       17 24324 1 1 76 GLY HA3  H  19.388   7.787 -15.140 1.00 . A A . 76 GLY HA3  1 1 
       17 24325 1 1 76 GLY N    N  17.729   6.551 -15.197 1.00 . A A . 76 GLY N    1 1 
       17 24326 1 1 76 GLY O    O  20.897   6.433 -16.596 1.00 . A A . 76 GLY O    1 1 
       17 24327 1 1 77 GLU C    C  20.876   5.365 -19.182 1.00 . A A . 77 GLU C    1 1 
       17 24328 1 1 77 GLU CA   C  19.803   4.625 -18.389 1.00 . A A . 77 GLU CA   1 1 
       17 24329 1 1 77 GLU CB   C  18.856   3.897 -19.346 1.00 . A A . 77 GLU CB   1 1 
       17 24330 1 1 77 GLU CD   C  17.654   4.140 -21.554 1.00 . A A . 77 GLU CD   1 1 
       17 24331 1 1 77 GLU CG   C  18.100   4.828 -20.278 1.00 . A A . 77 GLU CG   1 1 
       17 24332 1 1 77 GLU H    H  18.078   5.549 -17.583 1.00 . A A . 77 GLU H    1 1 
       17 24333 1 1 77 GLU HA   H  20.282   3.898 -17.750 1.00 . A A . 77 GLU HA   1 1 
       17 24334 1 1 77 GLU HB2  H  19.431   3.208 -19.946 1.00 . A A . 77 GLU HB2  1 1 
       17 24335 1 1 77 GLU HB3  H  18.136   3.340 -18.765 1.00 . A A . 77 GLU HB3  1 1 
       17 24336 1 1 77 GLU HG2  H  17.226   5.200 -19.764 1.00 . A A . 77 GLU HG2  1 1 
       17 24337 1 1 77 GLU HG3  H  18.743   5.656 -20.539 1.00 . A A . 77 GLU HG3  1 1 
       17 24338 1 1 77 GLU N    N  19.057   5.545 -17.539 1.00 . A A . 77 GLU N    1 1 
       17 24339 1 1 77 GLU O    O  21.873   4.776 -19.598 1.00 . A A . 77 GLU O    1 1 
       17 24340 1 1 77 GLU OE1  O  18.375   3.234 -22.022 1.00 . A A . 77 GLU OE1  1 1 
       17 24341 1 1 77 GLU OE2  O  16.585   4.507 -22.084 1.00 . A A . 77 GLU OE2  1 1 
       17 24342 1 1 78 GLY C    C  22.838   7.822 -19.307 1.00 . A A . 78 GLY C    1 1 
       17 24343 1 1 78 GLY CA   C  21.619   7.461 -20.132 1.00 . A A . 78 GLY CA   1 1 
       17 24344 1 1 78 GLY H    H  19.850   7.077 -19.033 1.00 . A A . 78 GLY H    1 1 
       17 24345 1 1 78 GLY HA2  H  21.937   6.905 -21.001 1.00 . A A . 78 GLY HA2  1 1 
       17 24346 1 1 78 GLY HA3  H  21.135   8.371 -20.455 1.00 . A A . 78 GLY HA3  1 1 
       17 24347 1 1 78 GLY N    N  20.663   6.661 -19.388 1.00 . A A . 78 GLY N    1 1 
       17 24348 1 1 78 GLY O    O  23.137   9.000 -19.110 1.00 . A A . 78 GLY O    1 1 
       17 24349 1 1 79 ALA C    C  25.948   6.325 -18.622 1.00 . A A . 79 ALA C    1 1 
       17 24350 1 1 79 ALA CA   C  24.738   7.023 -18.012 1.00 . A A . 79 ALA CA   1 1 
       17 24351 1 1 79 ALA CB   C  24.507   6.536 -16.589 1.00 . A A . 79 ALA CB   1 1 
       17 24352 1 1 79 ALA H    H  23.256   5.889 -19.011 1.00 . A A . 79 ALA H    1 1 
       17 24353 1 1 79 ALA HA   H  24.928   8.086 -17.976 1.00 . A A . 79 ALA HA   1 1 
       17 24354 1 1 79 ALA HB1  H  24.665   7.353 -15.900 1.00 . A A . 79 ALA HB1  1 1 
       17 24355 1 1 79 ALA HB2  H  23.494   6.174 -16.493 1.00 . A A . 79 ALA HB2  1 1 
       17 24356 1 1 79 ALA HB3  H  25.198   5.737 -16.366 1.00 . A A . 79 ALA HB3  1 1 
       17 24357 1 1 79 ALA N    N  23.544   6.806 -18.820 1.00 . A A . 79 ALA N    1 1 
       17 24358 1 1 79 ALA O    O  25.876   5.791 -19.730 1.00 . A A . 79 ALA O    1 1 
       17 24359 1 1 80 ASP C    C  28.035   4.243 -18.743 1.00 . A A . 80 ASP C    1 1 
       17 24360 1 1 80 ASP CA   C  28.286   5.699 -18.364 1.00 . A A . 80 ASP CA   1 1 
       17 24361 1 1 80 ASP CB   C  29.370   5.779 -17.288 1.00 . A A . 80 ASP CB   1 1 
       17 24362 1 1 80 ASP CG   C  30.193   7.048 -17.389 1.00 . A A . 80 ASP CG   1 1 
       17 24363 1 1 80 ASP H    H  27.054   6.773 -17.019 1.00 . A A . 80 ASP H    1 1 
       17 24364 1 1 80 ASP HA   H  28.621   6.233 -19.240 1.00 . A A . 80 ASP HA   1 1 
       17 24365 1 1 80 ASP HB2  H  28.905   5.750 -16.314 1.00 . A A . 80 ASP HB2  1 1 
       17 24366 1 1 80 ASP HB3  H  30.033   4.932 -17.391 1.00 . A A . 80 ASP HB3  1 1 
       17 24367 1 1 80 ASP N    N  27.059   6.332 -17.894 1.00 . A A . 80 ASP N    1 1 
       17 24368 1 1 80 ASP O    O  27.936   3.374 -17.877 1.00 . A A . 80 ASP O    1 1 
       17 24369 1 1 80 ASP OD1  O  30.398   7.534 -18.521 1.00 . A A . 80 ASP OD1  1 1 
       17 24370 1 1 80 ASP OD2  O  30.633   7.555 -16.335 1.00 . A A . 80 ASP OD2  1 1 
       17 24371 1 1 81 GLN C    C  28.822   2.178 -21.451 1.00 . A A . 81 GLN C    1 1 
       17 24372 1 1 81 GLN CA   C  27.690   2.634 -20.537 1.00 . A A . 81 GLN CA   1 1 
       17 24373 1 1 81 GLN CB   C  26.357   2.573 -21.285 1.00 . A A . 81 GLN CB   1 1 
       17 24374 1 1 81 GLN CD   C  24.850   3.797 -22.902 1.00 . A A . 81 GLN CD   1 1 
       17 24375 1 1 81 GLN CG   C  26.277   3.530 -22.464 1.00 . A A . 81 GLN CG   1 1 
       17 24376 1 1 81 GLN H    H  28.019   4.720 -20.685 1.00 . A A . 81 GLN H    1 1 
       17 24377 1 1 81 GLN HA   H  27.644   1.973 -19.684 1.00 . A A . 81 GLN HA   1 1 
       17 24378 1 1 81 GLN HB2  H  26.211   1.568 -21.654 1.00 . A A . 81 GLN HB2  1 1 
       17 24379 1 1 81 GLN HB3  H  25.560   2.815 -20.598 1.00 . A A . 81 GLN HB3  1 1 
       17 24380 1 1 81 GLN HE21 H  24.641   1.901 -23.462 1.00 . A A . 81 GLN HE21 1 1 
       17 24381 1 1 81 GLN HE22 H  23.258   2.910 -23.695 1.00 . A A . 81 GLN HE22 1 1 
       17 24382 1 1 81 GLN HG2  H  26.731   4.468 -22.181 1.00 . A A . 81 GLN HG2  1 1 
       17 24383 1 1 81 GLN HG3  H  26.819   3.104 -23.294 1.00 . A A . 81 GLN HG3  1 1 
       17 24384 1 1 81 GLN N    N  27.931   3.985 -20.043 1.00 . A A . 81 GLN N    1 1 
       17 24385 1 1 81 GLN NE2  N  24.182   2.766 -23.404 1.00 . A A . 81 GLN NE2  1 1 
       17 24386 1 1 81 GLN O    O  29.820   2.879 -21.616 1.00 . A A . 81 GLN O    1 1 
       17 24387 1 1 81 GLN OE1  O  24.354   4.919 -22.790 1.00 . A A . 81 GLN OE1  1 1 
       17 24388 1 1 82 ALA C    C  29.051   0.053 -24.280 1.00 . A A . 82 ALA C    1 1 
       17 24389 1 1 82 ALA CA   C  29.667   0.451 -22.942 1.00 . A A . 82 ALA CA   1 1 
       17 24390 1 1 82 ALA CB   C  30.354  -0.745 -22.299 1.00 . A A . 82 ALA CB   1 1 
       17 24391 1 1 82 ALA H    H  27.841   0.488 -21.872 1.00 . A A . 82 ALA H    1 1 
       17 24392 1 1 82 ALA HA   H  30.412   1.214 -23.114 1.00 . A A . 82 ALA HA   1 1 
       17 24393 1 1 82 ALA HB1  H  29.727  -1.619 -22.405 1.00 . A A . 82 ALA HB1  1 1 
       17 24394 1 1 82 ALA HB2  H  31.302  -0.919 -22.785 1.00 . A A . 82 ALA HB2  1 1 
       17 24395 1 1 82 ALA HB3  H  30.517  -0.544 -21.251 1.00 . A A . 82 ALA HB3  1 1 
       17 24396 1 1 82 ALA N    N  28.659   1.000 -22.043 1.00 . A A . 82 ALA N    1 1 
       17 24397 1 1 82 ALA O    O  29.462  -0.931 -24.895 1.00 . A A . 82 ALA O    1 1 
       17 24398 1 1 83 SER C    C  26.809   1.827 -26.583 1.00 . A A . 83 SER C    1 1 
       17 24399 1 1 83 SER CA   C  27.387   0.547 -25.986 1.00 . A A . 83 SER CA   1 1 
       17 24400 1 1 83 SER CB   C  26.272  -0.480 -25.779 1.00 . A A . 83 SER CB   1 1 
       17 24401 1 1 83 SER H    H  27.779   1.593 -24.187 1.00 . A A . 83 SER H    1 1 
       17 24402 1 1 83 SER HA   H  28.116   0.141 -26.670 1.00 . A A . 83 SER HA   1 1 
       17 24403 1 1 83 SER HB2  H  26.636  -1.281 -25.154 1.00 . A A . 83 SER HB2  1 1 
       17 24404 1 1 83 SER HB3  H  25.431  -0.002 -25.298 1.00 . A A . 83 SER HB3  1 1 
       17 24405 1 1 83 SER HG   H  25.946  -1.978 -26.998 1.00 . A A . 83 SER HG   1 1 
       17 24406 1 1 83 SER N    N  28.062   0.823 -24.723 1.00 . A A . 83 SER N    1 1 
       17 24407 1 1 83 SER O    O  26.424   2.745 -25.860 1.00 . A A . 83 SER O    1 1 
       17 24408 1 1 83 SER OG   O  25.844  -1.024 -27.015 1.00 . A A . 83 SER OG   1 1 
       17 24409 1 1 84 GLY C    C  25.347   2.691 -29.769 1.00 . A A . 84 GLY C    1 1 
       17 24410 1 1 84 GLY CA   C  26.222   3.051 -28.585 1.00 . A A . 84 GLY CA   1 1 
       17 24411 1 1 84 GLY H    H  27.075   1.118 -28.437 1.00 . A A . 84 GLY H    1 1 
       17 24412 1 1 84 GLY HA2  H  25.639   3.624 -27.880 1.00 . A A . 84 GLY HA2  1 1 
       17 24413 1 1 84 GLY HA3  H  27.047   3.656 -28.932 1.00 . A A . 84 GLY HA3  1 1 
       17 24414 1 1 84 GLY N    N  26.753   1.880 -27.911 1.00 . A A . 84 GLY N    1 1 
       17 24415 1 1 84 GLY O    O  25.847   2.437 -30.865 1.00 . A A . 84 GLY O    1 1 
       17 24416 1 1 85 TYR C    C  22.002   3.395 -30.720 1.00 . A A . 85 TYR C    1 1 
       17 24417 1 1 85 TYR CA   C  23.091   2.332 -30.605 1.00 . A A . 85 TYR CA   1 1 
       17 24418 1 1 85 TYR CB   C  22.458   0.965 -30.337 1.00 . A A . 85 TYR CB   1 1 
       17 24419 1 1 85 TYR CD1  C  22.874  -0.257 -32.508 1.00 . A A . 85 TYR CD1  1 1 
       17 24420 1 1 85 TYR CD2  C  23.874  -1.117 -30.523 1.00 . A A . 85 TYR CD2  1 1 
       17 24421 1 1 85 TYR CE1  C  23.439  -1.281 -33.242 1.00 . A A . 85 TYR CE1  1 1 
       17 24422 1 1 85 TYR CE2  C  24.445  -2.144 -31.250 1.00 . A A . 85 TYR CE2  1 1 
       17 24423 1 1 85 TYR CG   C  23.080  -0.157 -31.137 1.00 . A A . 85 TYR CG   1 1 
       17 24424 1 1 85 TYR CZ   C  24.224  -2.222 -32.609 1.00 . A A . 85 TYR CZ   1 1 
       17 24425 1 1 85 TYR H    H  23.699   2.879 -28.654 1.00 . A A . 85 TYR H    1 1 
       17 24426 1 1 85 TYR HA   H  23.635   2.289 -31.537 1.00 . A A . 85 TYR HA   1 1 
       17 24427 1 1 85 TYR HB2  H  22.567   0.725 -29.291 1.00 . A A . 85 TYR HB2  1 1 
       17 24428 1 1 85 TYR HB3  H  21.408   1.007 -30.585 1.00 . A A . 85 TYR HB3  1 1 
       17 24429 1 1 85 TYR HD1  H  22.259   0.482 -33.001 1.00 . A A . 85 TYR HD1  1 1 
       17 24430 1 1 85 TYR HD2  H  24.046  -1.054 -29.458 1.00 . A A . 85 TYR HD2  1 1 
       17 24431 1 1 85 TYR HE1  H  23.267  -1.342 -34.307 1.00 . A A . 85 TYR HE1  1 1 
       17 24432 1 1 85 TYR HE2  H  25.059  -2.882 -30.754 1.00 . A A . 85 TYR HE2  1 1 
       17 24433 1 1 85 TYR HH   H  24.620  -3.102 -34.272 1.00 . A A . 85 TYR HH   1 1 
       17 24434 1 1 85 TYR N    N  24.037   2.667 -29.549 1.00 . A A . 85 TYR N    1 1 
       17 24435 1 1 85 TYR O    O  21.855   4.246 -29.843 1.00 . A A . 85 TYR O    1 1 
       17 24436 1 1 85 TYR OH   O  24.790  -3.243 -33.338 1.00 . A A . 85 TYR OH   1 1 
       17 24437 1 1 86 VAL C    C  20.538   5.678 -31.521 1.00 . A A . 86 VAL C    1 1 
       17 24438 1 1 86 VAL CA   C  20.164   4.294 -32.038 1.00 . A A . 86 VAL CA   1 1 
       17 24439 1 1 86 VAL CB   C  18.857   3.841 -31.360 1.00 . A A . 86 VAL CB   1 1 
       17 24440 1 1 86 VAL CG1  C  18.225   2.693 -32.132 1.00 . A A . 86 VAL CG1  1 1 
       17 24441 1 1 86 VAL CG2  C  19.117   3.443 -29.915 1.00 . A A . 86 VAL CG2  1 1 
       17 24442 1 1 86 VAL H    H  21.407   2.636 -32.471 1.00 . A A . 86 VAL H    1 1 
       17 24443 1 1 86 VAL HA   H  19.991   4.352 -33.103 1.00 . A A . 86 VAL HA   1 1 
       17 24444 1 1 86 VAL HB   H  18.166   4.671 -31.364 1.00 . A A . 86 VAL HB   1 1 
       17 24445 1 1 86 VAL HG11 H  18.154   2.958 -33.177 1.00 . A A . 86 VAL HG11 1 1 
       17 24446 1 1 86 VAL HG12 H  18.834   1.807 -32.025 1.00 . A A . 86 VAL HG12 1 1 
       17 24447 1 1 86 VAL HG13 H  17.236   2.499 -31.743 1.00 . A A . 86 VAL HG13 1 1 
       17 24448 1 1 86 VAL HG21 H  19.599   4.258 -29.397 1.00 . A A . 86 VAL HG21 1 1 
       17 24449 1 1 86 VAL HG22 H  18.179   3.213 -29.431 1.00 . A A . 86 VAL HG22 1 1 
       17 24450 1 1 86 VAL HG23 H  19.757   2.573 -29.890 1.00 . A A . 86 VAL HG23 1 1 
       17 24451 1 1 86 VAL N    N  21.241   3.338 -31.808 1.00 . A A . 86 VAL N    1 1 
       17 24452 1 1 86 VAL O    O  19.962   6.186 -30.558 1.00 . A A . 86 VAL O    1 1 
       17 24453 1 1 87 PRO C    C  20.974   8.728 -32.106 1.00 . A A . 87 PRO C    1 1 
       17 24454 1 1 87 PRO CA   C  22.000   7.642 -31.799 1.00 . A A . 87 PRO CA   1 1 
       17 24455 1 1 87 PRO CB   C  23.252   7.830 -32.659 1.00 . A A . 87 PRO CB   1 1 
       17 24456 1 1 87 PRO CD   C  22.259   5.761 -33.330 1.00 . A A . 87 PRO CD   1 1 
       17 24457 1 1 87 PRO CG   C  23.038   6.943 -33.837 1.00 . A A . 87 PRO CG   1 1 
       17 24458 1 1 87 PRO HA   H  22.269   7.689 -30.754 1.00 . A A . 87 PRO HA   1 1 
       17 24459 1 1 87 PRO HB2  H  23.337   8.866 -32.954 1.00 . A A . 87 PRO HB2  1 1 
       17 24460 1 1 87 PRO HB3  H  24.126   7.537 -32.098 1.00 . A A . 87 PRO HB3  1 1 
       17 24461 1 1 87 PRO HD2  H  21.575   5.407 -34.087 1.00 . A A . 87 PRO HD2  1 1 
       17 24462 1 1 87 PRO HD3  H  22.928   4.971 -33.023 1.00 . A A . 87 PRO HD3  1 1 
       17 24463 1 1 87 PRO HG2  H  22.475   7.467 -34.594 1.00 . A A . 87 PRO HG2  1 1 
       17 24464 1 1 87 PRO HG3  H  23.991   6.621 -34.231 1.00 . A A . 87 PRO HG3  1 1 
       17 24465 1 1 87 PRO N    N  21.527   6.307 -32.174 1.00 . A A . 87 PRO N    1 1 
       17 24466 1 1 87 PRO O    O  19.988   8.503 -32.808 1.00 . A A . 87 PRO O    1 1 
       17 24467 1 1 88 PRO C    C  20.362  11.600 -33.207 1.00 . A A . 88 PRO C    1 1 
       17 24468 1 1 88 PRO CA   C  20.318  11.080 -31.774 1.00 . A A . 88 PRO CA   1 1 
       17 24469 1 1 88 PRO CB   C  20.865  12.133 -30.807 1.00 . A A . 88 PRO CB   1 1 
       17 24470 1 1 88 PRO CD   C  22.366  10.274 -30.723 1.00 . A A . 88 PRO CD   1 1 
       17 24471 1 1 88 PRO CG   C  22.300  11.773 -30.627 1.00 . A A . 88 PRO CG   1 1 
       17 24472 1 1 88 PRO HA   H  19.299  10.841 -31.510 1.00 . A A . 88 PRO HA   1 1 
       17 24473 1 1 88 PRO HB2  H  20.754  13.116 -31.241 1.00 . A A . 88 PRO HB2  1 1 
       17 24474 1 1 88 PRO HB3  H  20.326  12.083 -29.873 1.00 . A A . 88 PRO HB3  1 1 
       17 24475 1 1 88 PRO HD2  H  23.290   9.966 -31.190 1.00 . A A . 88 PRO HD2  1 1 
       17 24476 1 1 88 PRO HD3  H  22.270   9.829 -29.744 1.00 . A A . 88 PRO HD3  1 1 
       17 24477 1 1 88 PRO HG2  H  22.892  12.226 -31.408 1.00 . A A . 88 PRO HG2  1 1 
       17 24478 1 1 88 PRO HG3  H  22.641  12.102 -29.657 1.00 . A A . 88 PRO HG3  1 1 
       17 24479 1 1 88 PRO N    N  21.210   9.935 -31.570 1.00 . A A . 88 PRO N    1 1 
       17 24480 1 1 88 PRO O    O  20.959  10.978 -34.085 1.00 . A A . 88 PRO O    1 1 
       17 24481 1 1 89 ALA C    C  20.059  14.827 -34.701 1.00 . A A . 89 ALA C    1 1 
       17 24482 1 1 89 ALA CA   C  19.693  13.348 -34.762 1.00 . A A . 89 ALA CA   1 1 
       17 24483 1 1 89 ALA CB   C  18.319  13.168 -35.392 1.00 . A A . 89 ALA CB   1 1 
       17 24484 1 1 89 ALA H    H  19.266  13.192 -32.696 1.00 . A A . 89 ALA H    1 1 
       17 24485 1 1 89 ALA HA   H  20.415  12.834 -35.381 1.00 . A A . 89 ALA HA   1 1 
       17 24486 1 1 89 ALA HB1  H  17.953  12.174 -35.177 1.00 . A A . 89 ALA HB1  1 1 
       17 24487 1 1 89 ALA HB2  H  17.638  13.899 -34.983 1.00 . A A . 89 ALA HB2  1 1 
       17 24488 1 1 89 ALA HB3  H  18.393  13.302 -36.460 1.00 . A A . 89 ALA HB3  1 1 
       17 24489 1 1 89 ALA N    N  19.725  12.743 -33.436 1.00 . A A . 89 ALA N    1 1 
       17 24490 1 1 89 ALA O    O  19.923  15.465 -33.658 1.00 . A A . 89 ALA O    1 1 
       17 24491 1 1 90 GLN C    C  19.700  17.654 -36.165 1.00 . A A . 90 GLN C    1 1 
       17 24492 1 1 90 GLN CA   C  20.912  16.768 -35.896 1.00 . A A . 90 GLN CA   1 1 
       17 24493 1 1 90 GLN CB   C  21.962  16.974 -36.988 1.00 . A A . 90 GLN CB   1 1 
       17 24494 1 1 90 GLN CD   C  20.893  18.175 -38.937 1.00 . A A . 90 GLN CD   1 1 
       17 24495 1 1 90 GLN CG   C  21.405  16.854 -38.398 1.00 . A A . 90 GLN CG   1 1 
       17 24496 1 1 90 GLN H    H  20.610  14.803 -36.622 1.00 . A A . 90 GLN H    1 1 
       17 24497 1 1 90 GLN HA   H  21.338  17.043 -34.943 1.00 . A A . 90 GLN HA   1 1 
       17 24498 1 1 90 GLN HB2  H  22.392  17.958 -36.877 1.00 . A A . 90 GLN HB2  1 1 
       17 24499 1 1 90 GLN HB3  H  22.740  16.234 -36.868 1.00 . A A . 90 GLN HB3  1 1 
       17 24500 1 1 90 GLN HE21 H  19.329  17.261 -39.756 1.00 . A A . 90 GLN HE21 1 1 
       17 24501 1 1 90 GLN HE22 H  19.409  18.971 -39.993 1.00 . A A . 90 GLN HE22 1 1 
       17 24502 1 1 90 GLN HG2  H  22.187  16.495 -39.051 1.00 . A A . 90 GLN HG2  1 1 
       17 24503 1 1 90 GLN HG3  H  20.591  16.144 -38.390 1.00 . A A . 90 GLN HG3  1 1 
       17 24504 1 1 90 GLN N    N  20.524  15.364 -35.824 1.00 . A A . 90 GLN N    1 1 
       17 24505 1 1 90 GLN NE2  N  19.763  18.132 -39.633 1.00 . A A . 90 GLN NE2  1 1 
       17 24506 1 1 90 GLN O    O  19.641  18.797 -35.715 1.00 . A A . 90 GLN O    1 1 
       17 24507 1 1 90 GLN OE1  O  21.507  19.222 -38.732 1.00 . A A . 90 GLN OE1  1 1 
       17 24508 1 1 91 GLY C    C  16.533  17.874 -36.085 1.00 . A A . 91 GLY C    1 1 
       17 24509 1 1 91 GLY CA   C  17.536  17.873 -37.222 1.00 . A A . 91 GLY CA   1 1 
       17 24510 1 1 91 GLY H    H  18.834  16.201 -37.237 1.00 . A A . 91 GLY H    1 1 
       17 24511 1 1 91 GLY HA2  H  17.815  18.892 -37.443 1.00 . A A . 91 GLY HA2  1 1 
       17 24512 1 1 91 GLY HA3  H  17.071  17.440 -38.095 1.00 . A A . 91 GLY HA3  1 1 
       17 24513 1 1 91 GLY N    N  18.733  17.117 -36.904 1.00 . A A . 91 GLY N    1 1 
       17 24514 1 1 91 GLY O    O  15.434  17.335 -36.217 1.00 . A A . 91 GLY O    1 1 
       18 24515 1 1  1 MET C    C  -0.913  -5.600  -4.004 1.00 . A A .  1 MET C    1 1 
       18 24516 1 1  1 MET CA   C  -1.080  -5.588  -2.488 1.00 . A A .  1 MET CA   1 1 
       18 24517 1 1  1 MET CB   C  -2.266  -6.467  -2.087 1.00 . A A .  1 MET CB   1 1 
       18 24518 1 1  1 MET CE   C  -5.102  -6.233  -0.354 1.00 . A A .  1 MET CE   1 1 
       18 24519 1 1  1 MET CG   C  -3.591  -6.001  -2.666 1.00 . A A .  1 MET CG   1 1 
       18 24520 1 1  1 MET H1   H  -0.834  -3.957  -1.161 1.00 . A A .  1 MET H1   1 1 
       18 24521 1 1  1 MET HA   H  -0.182  -5.982  -2.036 1.00 . A A .  1 MET HA   1 1 
       18 24522 1 1  1 MET HB2  H  -2.083  -7.475  -2.428 1.00 . A A .  1 MET HB2  1 1 
       18 24523 1 1  1 MET HB3  H  -2.349  -6.470  -1.010 1.00 . A A .  1 MET HB3  1 1 
       18 24524 1 1  1 MET HE1  H  -4.401  -6.310   0.464 1.00 . A A .  1 MET HE1  1 1 
       18 24525 1 1  1 MET HE2  H  -6.073  -5.955   0.029 1.00 . A A .  1 MET HE2  1 1 
       18 24526 1 1  1 MET HE3  H  -5.173  -7.186  -0.858 1.00 . A A .  1 MET HE3  1 1 
       18 24527 1 1  1 MET HG2  H  -3.397  -5.419  -3.555 1.00 . A A .  1 MET HG2  1 1 
       18 24528 1 1  1 MET HG3  H  -4.179  -6.868  -2.927 1.00 . A A .  1 MET HG3  1 1 
       18 24529 1 1  1 MET N    N  -1.268  -4.228  -1.997 1.00 . A A .  1 MET N    1 1 
       18 24530 1 1  1 MET O    O  -1.522  -6.414  -4.699 1.00 . A A .  1 MET O    1 1 
       18 24531 1 1  1 MET SD   S  -4.536  -4.988  -1.511 1.00 . A A .  1 MET SD   1 1 
       18 24532 1 1  2 ALA C    C   1.107  -5.705  -6.411 1.00 . A A .  2 ALA C    1 1 
       18 24533 1 1  2 ALA CA   C   0.163  -4.602  -5.945 1.00 . A A .  2 ALA CA   1 1 
       18 24534 1 1  2 ALA CB   C   0.732  -3.235  -6.296 1.00 . A A .  2 ALA CB   1 1 
       18 24535 1 1  2 ALA H    H   0.372  -4.072  -3.907 1.00 . A A .  2 ALA H    1 1 
       18 24536 1 1  2 ALA HA   H  -0.783  -4.712  -6.455 1.00 . A A .  2 ALA HA   1 1 
       18 24537 1 1  2 ALA HB1  H   1.091  -3.246  -7.315 1.00 . A A .  2 ALA HB1  1 1 
       18 24538 1 1  2 ALA HB2  H  -0.040  -2.487  -6.194 1.00 . A A .  2 ALA HB2  1 1 
       18 24539 1 1  2 ALA HB3  H   1.548  -3.003  -5.629 1.00 . A A .  2 ALA HB3  1 1 
       18 24540 1 1  2 ALA N    N  -0.084  -4.693  -4.512 1.00 . A A .  2 ALA N    1 1 
       18 24541 1 1  2 ALA O    O   0.680  -6.681  -7.028 1.00 . A A .  2 ALA O    1 1 
       18 24542 1 1  3 ARG C    C   4.625  -6.434  -5.600 1.00 . A A .  3 ARG C    1 1 
       18 24543 1 1  3 ARG CA   C   3.397  -6.525  -6.502 1.00 . A A .  3 ARG CA   1 1 
       18 24544 1 1  3 ARG CB   C   3.805  -6.316  -7.961 1.00 . A A .  3 ARG CB   1 1 
       18 24545 1 1  3 ARG CD   C   2.781  -7.954  -9.568 1.00 . A A .  3 ARG CD   1 1 
       18 24546 1 1  3 ARG CG   C   4.003  -7.612  -8.730 1.00 . A A .  3 ARG CG   1 1 
       18 24547 1 1  3 ARG CZ   C   2.647 -10.389  -9.252 1.00 . A A .  3 ARG CZ   1 1 
       18 24548 1 1  3 ARG H    H   2.671  -4.744  -5.618 1.00 . A A .  3 ARG H    1 1 
       18 24549 1 1  3 ARG HA   H   2.960  -7.507  -6.397 1.00 . A A .  3 ARG HA   1 1 
       18 24550 1 1  3 ARG HB2  H   3.038  -5.741  -8.459 1.00 . A A .  3 ARG HB2  1 1 
       18 24551 1 1  3 ARG HB3  H   4.732  -5.762  -7.987 1.00 . A A .  3 ARG HB3  1 1 
       18 24552 1 1  3 ARG HD2  H   1.897  -7.812  -8.966 1.00 . A A .  3 ARG HD2  1 1 
       18 24553 1 1  3 ARG HD3  H   2.748  -7.291 -10.419 1.00 . A A .  3 ARG HD3  1 1 
       18 24554 1 1  3 ARG HE   H   2.967  -9.482 -11.000 1.00 . A A .  3 ARG HE   1 1 
       18 24555 1 1  3 ARG HG2  H   4.856  -7.505  -9.384 1.00 . A A .  3 ARG HG2  1 1 
       18 24556 1 1  3 ARG HG3  H   4.183  -8.412  -8.028 1.00 . A A .  3 ARG HG3  1 1 
       18 24557 1 1  3 ARG HH11 H   2.403  -9.298  -7.569 1.00 . A A .  3 ARG HH11 1 1 
       18 24558 1 1  3 ARG HH12 H   2.310 -11.016  -7.361 1.00 . A A .  3 ARG HH12 1 1 
       18 24559 1 1  3 ARG HH21 H   2.846 -11.745 -10.738 1.00 . A A .  3 ARG HH21 1 1 
       18 24560 1 1  3 ARG HH22 H   2.564 -12.406  -9.164 1.00 . A A .  3 ARG HH22 1 1 
       18 24561 1 1  3 ARG N    N   2.392  -5.543  -6.112 1.00 . A A .  3 ARG N    1 1 
       18 24562 1 1  3 ARG NE   N   2.813  -9.335 -10.044 1.00 . A A .  3 ARG NE   1 1 
       18 24563 1 1  3 ARG NH1  N   2.437 -10.221  -7.954 1.00 . A A .  3 ARG NH1  1 1 
       18 24564 1 1  3 ARG NH2  N   2.689 -11.614  -9.760 1.00 . A A .  3 ARG NH2  1 1 
       18 24565 1 1  3 ARG O    O   4.630  -5.697  -4.614 1.00 . A A .  3 ARG O    1 1 
       18 24566 1 1  4 MET C    C   8.115  -7.100  -6.081 1.00 . A A .  4 MET C    1 1 
       18 24567 1 1  4 MET CA   C   6.897  -7.191  -5.168 1.00 . A A .  4 MET CA   1 1 
       18 24568 1 1  4 MET CB   C   6.981  -8.455  -4.311 1.00 . A A .  4 MET CB   1 1 
       18 24569 1 1  4 MET CE   C   6.080 -12.111  -3.757 1.00 . A A .  4 MET CE   1 1 
       18 24570 1 1  4 MET CG   C   6.613  -9.725  -5.062 1.00 . A A .  4 MET CG   1 1 
       18 24571 1 1  4 MET H    H   5.600  -7.754  -6.743 1.00 . A A .  4 MET H    1 1 
       18 24572 1 1  4 MET HA   H   6.882  -6.328  -4.520 1.00 . A A .  4 MET HA   1 1 
       18 24573 1 1  4 MET HB2  H   7.990  -8.560  -3.942 1.00 . A A .  4 MET HB2  1 1 
       18 24574 1 1  4 MET HB3  H   6.309  -8.352  -3.472 1.00 . A A .  4 MET HB3  1 1 
       18 24575 1 1  4 MET HE1  H   5.355 -12.284  -4.539 1.00 . A A .  4 MET HE1  1 1 
       18 24576 1 1  4 MET HE2  H   6.433 -13.058  -3.376 1.00 . A A .  4 MET HE2  1 1 
       18 24577 1 1  4 MET HE3  H   5.620 -11.550  -2.957 1.00 . A A .  4 MET HE3  1 1 
       18 24578 1 1  4 MET HG2  H   5.548  -9.880  -4.979 1.00 . A A .  4 MET HG2  1 1 
       18 24579 1 1  4 MET HG3  H   6.878  -9.600  -6.101 1.00 . A A .  4 MET HG3  1 1 
       18 24580 1 1  4 MET N    N   5.663  -7.188  -5.946 1.00 . A A .  4 MET N    1 1 
       18 24581 1 1  4 MET O    O   8.542  -8.099  -6.662 1.00 . A A .  4 MET O    1 1 
       18 24582 1 1  4 MET SD   S   7.460 -11.181  -4.419 1.00 . A A .  4 MET SD   1 1 
       18 24583 1 1  5 ILE C    C  10.853  -4.775  -6.354 1.00 . A A .  5 ILE C    1 1 
       18 24584 1 1  5 ILE CA   C   9.839  -5.680  -7.045 1.00 . A A .  5 ILE CA   1 1 
       18 24585 1 1  5 ILE CB   C   9.450  -5.056  -8.398 1.00 . A A .  5 ILE CB   1 1 
       18 24586 1 1  5 ILE CD1  C  10.013  -2.604  -8.784 1.00 . A A .  5 ILE CD1  1 1 
       18 24587 1 1  5 ILE CG1  C   9.028  -3.597  -8.209 1.00 . A A .  5 ILE CG1  1 1 
       18 24588 1 1  5 ILE CG2  C   8.332  -5.857  -9.049 1.00 . A A .  5 ILE CG2  1 1 
       18 24589 1 1  5 ILE H    H   8.284  -5.143  -5.715 1.00 . A A .  5 ILE H    1 1 
       18 24590 1 1  5 ILE HA   H  10.299  -6.640  -7.233 1.00 . A A .  5 ILE HA   1 1 
       18 24591 1 1  5 ILE HB   H  10.311  -5.093  -9.048 1.00 . A A .  5 ILE HB   1 1 
       18 24592 1 1  5 ILE HD11 H   9.776  -1.613  -8.424 1.00 . A A .  5 ILE HD11 1 1 
       18 24593 1 1  5 ILE HD12 H  11.013  -2.868  -8.475 1.00 . A A .  5 ILE HD12 1 1 
       18 24594 1 1  5 ILE HD13 H   9.952  -2.618  -9.862 1.00 . A A .  5 ILE HD13 1 1 
       18 24595 1 1  5 ILE HG12 H   8.077  -3.439  -8.693 1.00 . A A .  5 ILE HG12 1 1 
       18 24596 1 1  5 ILE HG13 H   8.928  -3.394  -7.153 1.00 . A A .  5 ILE HG13 1 1 
       18 24597 1 1  5 ILE HG21 H   8.170  -5.498 -10.055 1.00 . A A .  5 ILE HG21 1 1 
       18 24598 1 1  5 ILE HG22 H   8.608  -6.900  -9.080 1.00 . A A .  5 ILE HG22 1 1 
       18 24599 1 1  5 ILE HG23 H   7.425  -5.741  -8.475 1.00 . A A .  5 ILE HG23 1 1 
       18 24600 1 1  5 ILE N    N   8.670  -5.899  -6.203 1.00 . A A .  5 ILE N    1 1 
       18 24601 1 1  5 ILE O    O  10.570  -4.197  -5.304 1.00 . A A .  5 ILE O    1 1 
       18 24602 1 1  6 HIS C    C  13.185  -2.491  -7.142 1.00 . A A .  6 HIS C    1 1 
       18 24603 1 1  6 HIS CA   C  13.091  -3.817  -6.392 1.00 . A A .  6 HIS CA   1 1 
       18 24604 1 1  6 HIS CB   C  14.433  -4.546  -6.451 1.00 . A A .  6 HIS CB   1 1 
       18 24605 1 1  6 HIS CD2  C  15.448  -4.689  -8.833 1.00 . A A .  6 HIS CD2  1 1 
       18 24606 1 1  6 HIS CE1  C  14.674  -6.662  -9.394 1.00 . A A .  6 HIS CE1  1 1 
       18 24607 1 1  6 HIS CG   C  14.727  -5.155  -7.787 1.00 . A A .  6 HIS CG   1 1 
       18 24608 1 1  6 HIS H    H  12.200  -5.140  -7.785 1.00 . A A .  6 HIS H    1 1 
       18 24609 1 1  6 HIS HA   H  12.845  -3.616  -5.361 1.00 . A A .  6 HIS HA   1 1 
       18 24610 1 1  6 HIS HB2  H  15.225  -3.847  -6.224 1.00 . A A .  6 HIS HB2  1 1 
       18 24611 1 1  6 HIS HB3  H  14.438  -5.338  -5.716 1.00 . A A .  6 HIS HB3  1 1 
       18 24612 1 1  6 HIS HD1  H  13.697  -6.986  -7.626 1.00 . A A .  6 HIS HD1  1 1 
       18 24613 1 1  6 HIS HD2  H  15.966  -3.741  -8.885 1.00 . A A .  6 HIS HD2  1 1 
       18 24614 1 1  6 HIS HE1  H  14.460  -7.561  -9.952 1.00 . A A .  6 HIS HE1  1 1 
       18 24615 1 1  6 HIS N    N  12.035  -4.654  -6.950 1.00 . A A .  6 HIS N    1 1 
       18 24616 1 1  6 HIS ND1  N  14.255  -6.393  -8.170 1.00 . A A .  6 HIS ND1  1 1 
       18 24617 1 1  6 HIS NE2  N  15.400  -5.644  -9.819 1.00 . A A .  6 HIS NE2  1 1 
       18 24618 1 1  6 HIS O    O  13.781  -2.416  -8.217 1.00 . A A .  6 HIS O    1 1 
       18 24619 1 1  7 CYS C    C  13.997   0.204  -7.725 1.00 . A A .  7 CYS C    1 1 
       18 24620 1 1  7 CYS CA   C  12.611  -0.127  -7.183 1.00 . A A .  7 CYS CA   1 1 
       18 24621 1 1  7 CYS CB   C  12.180   0.935  -6.170 1.00 . A A .  7 CYS CB   1 1 
       18 24622 1 1  7 CYS H    H  12.135  -1.572  -5.711 1.00 . A A .  7 CYS H    1 1 
       18 24623 1 1  7 CYS HA   H  11.909  -0.135  -8.003 1.00 . A A .  7 CYS HA   1 1 
       18 24624 1 1  7 CYS HB2  H  12.520   1.903  -6.507 1.00 . A A .  7 CYS HB2  1 1 
       18 24625 1 1  7 CYS HB3  H  11.102   0.943  -6.104 1.00 . A A .  7 CYS HB3  1 1 
       18 24626 1 1  7 CYS HG   H  11.923   1.094  -3.638 1.00 . A A .  7 CYS HG   1 1 
       18 24627 1 1  7 CYS N    N  12.594  -1.449  -6.568 1.00 . A A .  7 CYS N    1 1 
       18 24628 1 1  7 CYS O    O  14.921   0.489  -6.963 1.00 . A A .  7 CYS O    1 1 
       18 24629 1 1  7 CYS SG   S  12.833   0.674  -4.504 1.00 . A A .  7 CYS SG   1 1 
       18 24630 1 1  8 ALA C    C  15.707   1.952  -9.660 1.00 . A A .  8 ALA C    1 1 
       18 24631 1 1  8 ALA CA   C  15.410   0.456  -9.691 1.00 . A A .  8 ALA CA   1 1 
       18 24632 1 1  8 ALA CB   C  15.406  -0.054 -11.124 1.00 . A A .  8 ALA CB   1 1 
       18 24633 1 1  8 ALA H    H  13.363  -0.073  -9.601 1.00 . A A .  8 ALA H    1 1 
       18 24634 1 1  8 ALA HA   H  16.186  -0.066  -9.150 1.00 . A A .  8 ALA HA   1 1 
       18 24635 1 1  8 ALA HB1  H  15.606   0.767 -11.798 1.00 . A A .  8 ALA HB1  1 1 
       18 24636 1 1  8 ALA HB2  H  16.170  -0.809 -11.239 1.00 . A A .  8 ALA HB2  1 1 
       18 24637 1 1  8 ALA HB3  H  14.441  -0.480 -11.352 1.00 . A A .  8 ALA HB3  1 1 
       18 24638 1 1  8 ALA N    N  14.136   0.161  -9.046 1.00 . A A .  8 ALA N    1 1 
       18 24639 1 1  8 ALA O    O  16.821   2.380  -9.961 1.00 . A A .  8 ALA O    1 1 
       18 24640 1 1  9 LYS C    C  15.610   4.597  -7.962 1.00 . A A .  9 LYS C    1 1 
       18 24641 1 1  9 LYS CA   C  14.856   4.191  -9.225 1.00 . A A .  9 LYS CA   1 1 
       18 24642 1 1  9 LYS CB   C  13.486   4.871  -9.255 1.00 . A A .  9 LYS CB   1 1 
       18 24643 1 1  9 LYS CD   C  13.776   6.586 -11.068 1.00 . A A .  9 LYS CD   1 1 
       18 24644 1 1  9 LYS CE   C  15.165   7.145 -11.339 1.00 . A A .  9 LYS CE   1 1 
       18 24645 1 1  9 LYS CG   C  13.550   6.353  -9.584 1.00 . A A .  9 LYS CG   1 1 
       18 24646 1 1  9 LYS H    H  13.838   2.341  -9.067 1.00 . A A .  9 LYS H    1 1 
       18 24647 1 1  9 LYS HA   H  15.425   4.506 -10.086 1.00 . A A .  9 LYS HA   1 1 
       18 24648 1 1  9 LYS HB2  H  12.872   4.385  -9.999 1.00 . A A .  9 LYS HB2  1 1 
       18 24649 1 1  9 LYS HB3  H  13.020   4.758  -8.287 1.00 . A A .  9 LYS HB3  1 1 
       18 24650 1 1  9 LYS HD2  H  13.671   5.647 -11.591 1.00 . A A .  9 LYS HD2  1 1 
       18 24651 1 1  9 LYS HD3  H  13.038   7.287 -11.430 1.00 . A A .  9 LYS HD3  1 1 
       18 24652 1 1  9 LYS HE2  H  15.878   6.612 -10.730 1.00 . A A .  9 LYS HE2  1 1 
       18 24653 1 1  9 LYS HE3  H  15.400   6.998 -12.382 1.00 . A A .  9 LYS HE3  1 1 
       18 24654 1 1  9 LYS HG2  H  12.618   6.816  -9.296 1.00 . A A .  9 LYS HG2  1 1 
       18 24655 1 1  9 LYS HG3  H  14.363   6.800  -9.030 1.00 . A A .  9 LYS HG3  1 1 
       18 24656 1 1  9 LYS HZ1  H  16.160   8.814 -10.572 1.00 . A A .  9 LYS HZ1  1 1 
       18 24657 1 1  9 LYS HZ2  H  14.480   8.867 -10.375 1.00 . A A .  9 LYS HZ2  1 1 
       18 24658 1 1  9 LYS HZ3  H  15.163   9.159 -11.895 1.00 . A A .  9 LYS HZ3  1 1 
       18 24659 1 1  9 LYS N    N  14.703   2.742  -9.295 1.00 . A A .  9 LYS N    1 1 
       18 24660 1 1  9 LYS NZ   N  15.248   8.598 -11.023 1.00 . A A .  9 LYS NZ   1 1 
       18 24661 1 1  9 LYS O    O  16.030   5.746  -7.820 1.00 . A A .  9 LYS O    1 1 
       18 24662 1 1 10 LEU C    C  17.460   2.780  -5.479 1.00 . A A . 10 LEU C    1 1 
       18 24663 1 1 10 LEU CA   C  16.483   3.907  -5.797 1.00 . A A . 10 LEU CA   1 1 
       18 24664 1 1 10 LEU CB   C  15.483   4.069  -4.650 1.00 . A A . 10 LEU CB   1 1 
       18 24665 1 1 10 LEU CD1  C  13.121   4.357  -3.862 1.00 . A A . 10 LEU CD1  1 1 
       18 24666 1 1 10 LEU CD2  C  14.053   5.897  -5.599 1.00 . A A . 10 LEU CD2  1 1 
       18 24667 1 1 10 LEU CG   C  14.065   4.478  -5.049 1.00 . A A . 10 LEU CG   1 1 
       18 24668 1 1 10 LEU H    H  15.421   2.752  -7.217 1.00 . A A . 10 LEU H    1 1 
       18 24669 1 1 10 LEU HA   H  17.037   4.826  -5.913 1.00 . A A . 10 LEU HA   1 1 
       18 24670 1 1 10 LEU HB2  H  15.422   3.126  -4.130 1.00 . A A . 10 LEU HB2  1 1 
       18 24671 1 1 10 LEU HB3  H  15.870   4.824  -3.980 1.00 . A A . 10 LEU HB3  1 1 
       18 24672 1 1 10 LEU HD11 H  12.114   4.199  -4.218 1.00 . A A . 10 LEU HD11 1 1 
       18 24673 1 1 10 LEU HD12 H  13.159   5.264  -3.278 1.00 . A A . 10 LEU HD12 1 1 
       18 24674 1 1 10 LEU HD13 H  13.422   3.521  -3.247 1.00 . A A . 10 LEU HD13 1 1 
       18 24675 1 1 10 LEU HD21 H  15.059   6.290  -5.603 1.00 . A A . 10 LEU HD21 1 1 
       18 24676 1 1 10 LEU HD22 H  13.426   6.518  -4.977 1.00 . A A . 10 LEU HD22 1 1 
       18 24677 1 1 10 LEU HD23 H  13.665   5.889  -6.607 1.00 . A A . 10 LEU HD23 1 1 
       18 24678 1 1 10 LEU HG   H  13.711   3.814  -5.825 1.00 . A A . 10 LEU HG   1 1 
       18 24679 1 1 10 LEU N    N  15.778   3.648  -7.048 1.00 . A A . 10 LEU N    1 1 
       18 24680 1 1 10 LEU O    O  18.644   3.019  -5.246 1.00 . A A . 10 LEU O    1 1 
       18 24681 1 1 11 GLY C    C  17.309  -0.390  -3.992 1.00 . A A . 11 GLY C    1 1 
       18 24682 1 1 11 GLY CA   C  17.799   0.404  -5.187 1.00 . A A . 11 GLY CA   1 1 
       18 24683 1 1 11 GLY H    H  16.004   1.419  -5.668 1.00 . A A . 11 GLY H    1 1 
       18 24684 1 1 11 GLY HA2  H  17.818  -0.242  -6.052 1.00 . A A . 11 GLY HA2  1 1 
       18 24685 1 1 11 GLY HA3  H  18.802   0.751  -4.987 1.00 . A A . 11 GLY HA3  1 1 
       18 24686 1 1 11 GLY N    N  16.956   1.550  -5.474 1.00 . A A . 11 GLY N    1 1 
       18 24687 1 1 11 GLY O    O  18.083  -1.100  -3.349 1.00 . A A . 11 GLY O    1 1 
       18 24688 1 1 12 LYS C    C  14.275  -1.869  -3.029 1.00 . A A . 12 LYS C    1 1 
       18 24689 1 1 12 LYS CA   C  15.427  -0.982  -2.566 1.00 . A A . 12 LYS CA   1 1 
       18 24690 1 1 12 LYS CB   C  14.929   0.011  -1.514 1.00 . A A . 12 LYS CB   1 1 
       18 24691 1 1 12 LYS CD   C  16.850   1.629  -1.531 1.00 . A A . 12 LYS CD   1 1 
       18 24692 1 1 12 LYS CE   C  17.144   2.973  -0.881 1.00 . A A . 12 LYS CE   1 1 
       18 24693 1 1 12 LYS CG   C  15.362   1.443  -1.776 1.00 . A A . 12 LYS CG   1 1 
       18 24694 1 1 12 LYS H    H  15.454   0.311  -4.242 1.00 . A A . 12 LYS H    1 1 
       18 24695 1 1 12 LYS HA   H  16.191  -1.605  -2.127 1.00 . A A . 12 LYS HA   1 1 
       18 24696 1 1 12 LYS HB2  H  13.849  -0.018  -1.491 1.00 . A A . 12 LYS HB2  1 1 
       18 24697 1 1 12 LYS HB3  H  15.309  -0.287  -0.547 1.00 . A A . 12 LYS HB3  1 1 
       18 24698 1 1 12 LYS HD2  H  17.200   0.843  -0.879 1.00 . A A . 12 LYS HD2  1 1 
       18 24699 1 1 12 LYS HD3  H  17.371   1.574  -2.476 1.00 . A A . 12 LYS HD3  1 1 
       18 24700 1 1 12 LYS HE2  H  18.092   3.335  -1.247 1.00 . A A . 12 LYS HE2  1 1 
       18 24701 1 1 12 LYS HE3  H  16.364   3.668  -1.154 1.00 . A A . 12 LYS HE3  1 1 
       18 24702 1 1 12 LYS HG2  H  15.143   1.694  -2.803 1.00 . A A . 12 LYS HG2  1 1 
       18 24703 1 1 12 LYS HG3  H  14.813   2.102  -1.118 1.00 . A A . 12 LYS HG3  1 1 
       18 24704 1 1 12 LYS HZ1  H  17.196   1.872   0.893 1.00 . A A . 12 LYS HZ1  1 1 
       18 24705 1 1 12 LYS HZ2  H  16.385   3.350   1.028 1.00 . A A . 12 LYS HZ2  1 1 
       18 24706 1 1 12 LYS HZ3  H  18.074   3.316   0.957 1.00 . A A . 12 LYS HZ3  1 1 
       18 24707 1 1 12 LYS N    N  16.020  -0.270  -3.692 1.00 . A A . 12 LYS N    1 1 
       18 24708 1 1 12 LYS NZ   N  17.204   2.870   0.603 1.00 . A A . 12 LYS NZ   1 1 
       18 24709 1 1 12 LYS O    O  14.112  -2.116  -4.223 1.00 . A A . 12 LYS O    1 1 
       18 24710 1 1 13 GLU C    C  11.028  -2.445  -2.226 1.00 . A A . 13 GLU C    1 1 
       18 24711 1 1 13 GLU CA   C  12.343  -3.202  -2.388 1.00 . A A . 13 GLU CA   1 1 
       18 24712 1 1 13 GLU CB   C  12.347  -4.438  -1.485 1.00 . A A . 13 GLU CB   1 1 
       18 24713 1 1 13 GLU CD   C  13.528  -6.622  -1.024 1.00 . A A . 13 GLU CD   1 1 
       18 24714 1 1 13 GLU CG   C  13.094  -5.621  -2.077 1.00 . A A . 13 GLU CG   1 1 
       18 24715 1 1 13 GLU H    H  13.661  -2.111  -1.141 1.00 . A A . 13 GLU H    1 1 
       18 24716 1 1 13 GLU HA   H  12.439  -3.518  -3.415 1.00 . A A . 13 GLU HA   1 1 
       18 24717 1 1 13 GLU HB2  H  12.808  -4.180  -0.544 1.00 . A A . 13 GLU HB2  1 1 
       18 24718 1 1 13 GLU HB3  H  11.325  -4.739  -1.304 1.00 . A A . 13 GLU HB3  1 1 
       18 24719 1 1 13 GLU HG2  H  12.449  -6.122  -2.783 1.00 . A A . 13 GLU HG2  1 1 
       18 24720 1 1 13 GLU HG3  H  13.972  -5.256  -2.589 1.00 . A A . 13 GLU HG3  1 1 
       18 24721 1 1 13 GLU N    N  13.480  -2.343  -2.076 1.00 . A A . 13 GLU N    1 1 
       18 24722 1 1 13 GLU O    O  10.645  -2.076  -1.117 1.00 . A A . 13 GLU O    1 1 
       18 24723 1 1 13 GLU OE1  O  13.582  -6.245   0.166 1.00 . A A . 13 GLU OE1  1 1 
       18 24724 1 1 13 GLU OE2  O  13.814  -7.782  -1.389 1.00 . A A . 13 GLU OE2  1 1 
       18 24725 1 1 14 ALA C    C   8.005  -2.267  -4.103 1.00 . A A . 14 ALA C    1 1 
       18 24726 1 1 14 ALA CA   C   9.071  -1.504  -3.325 1.00 . A A . 14 ALA CA   1 1 
       18 24727 1 1 14 ALA CB   C   9.243  -0.103  -3.894 1.00 . A A . 14 ALA CB   1 1 
       18 24728 1 1 14 ALA H    H  10.701  -2.535  -4.196 1.00 . A A . 14 ALA H    1 1 
       18 24729 1 1 14 ALA HA   H   8.754  -1.411  -2.296 1.00 . A A . 14 ALA HA   1 1 
       18 24730 1 1 14 ALA HB1  H   9.814  -0.155  -4.810 1.00 . A A . 14 ALA HB1  1 1 
       18 24731 1 1 14 ALA HB2  H   8.272   0.323  -4.098 1.00 . A A . 14 ALA HB2  1 1 
       18 24732 1 1 14 ALA HB3  H   9.765   0.514  -3.179 1.00 . A A . 14 ALA HB3  1 1 
       18 24733 1 1 14 ALA N    N  10.343  -2.216  -3.342 1.00 . A A . 14 ALA N    1 1 
       18 24734 1 1 14 ALA O    O   8.245  -3.376  -4.578 1.00 . A A . 14 ALA O    1 1 
       18 24735 1 1 15 GLU C    C   5.968  -2.255  -6.455 1.00 . A A . 15 GLU C    1 1 
       18 24736 1 1 15 GLU CA   C   5.723  -2.289  -4.949 1.00 . A A . 15 GLU CA   1 1 
       18 24737 1 1 15 GLU CB   C   4.406  -1.584  -4.620 1.00 . A A . 15 GLU CB   1 1 
       18 24738 1 1 15 GLU CD   C   3.664  -3.364  -2.988 1.00 . A A . 15 GLU CD   1 1 
       18 24739 1 1 15 GLU CG   C   3.889  -1.883  -3.222 1.00 . A A . 15 GLU CG   1 1 
       18 24740 1 1 15 GLU H    H   6.696  -0.780  -3.828 1.00 . A A . 15 GLU H    1 1 
       18 24741 1 1 15 GLU HA   H   5.660  -3.318  -4.630 1.00 . A A . 15 GLU HA   1 1 
       18 24742 1 1 15 GLU HB2  H   4.550  -0.518  -4.708 1.00 . A A . 15 GLU HB2  1 1 
       18 24743 1 1 15 GLU HB3  H   3.657  -1.897  -5.332 1.00 . A A . 15 GLU HB3  1 1 
       18 24744 1 1 15 GLU HG2  H   4.609  -1.525  -2.502 1.00 . A A . 15 GLU HG2  1 1 
       18 24745 1 1 15 GLU HG3  H   2.952  -1.364  -3.081 1.00 . A A . 15 GLU HG3  1 1 
       18 24746 1 1 15 GLU N    N   6.827  -1.664  -4.229 1.00 . A A . 15 GLU N    1 1 
       18 24747 1 1 15 GLU O    O   6.739  -1.435  -6.952 1.00 . A A . 15 GLU O    1 1 
       18 24748 1 1 15 GLU OE1  O   2.685  -3.909  -3.539 1.00 . A A . 15 GLU OE1  1 1 
       18 24749 1 1 15 GLU OE2  O   4.466  -3.977  -2.253 1.00 . A A . 15 GLU OE2  1 1 
       18 24750 1 1 16 GLY C    C   4.246  -2.692  -9.357 1.00 . A A . 16 GLY C    1 1 
       18 24751 1 1 16 GLY CA   C   5.464  -3.211  -8.619 1.00 . A A . 16 GLY CA   1 1 
       18 24752 1 1 16 GLY H    H   4.703  -3.783  -6.727 1.00 . A A . 16 GLY H    1 1 
       18 24753 1 1 16 GLY HA2  H   6.322  -2.618  -8.899 1.00 . A A . 16 GLY HA2  1 1 
       18 24754 1 1 16 GLY HA3  H   5.637  -4.236  -8.910 1.00 . A A . 16 GLY HA3  1 1 
       18 24755 1 1 16 GLY N    N   5.305  -3.154  -7.177 1.00 . A A . 16 GLY N    1 1 
       18 24756 1 1 16 GLY O    O   3.114  -2.865  -8.902 1.00 . A A . 16 GLY O    1 1 
       18 24757 1 1 17 LEU C    C   2.317  -2.560 -11.559 1.00 . A A . 17 LEU C    1 1 
       18 24758 1 1 17 LEU CA   C   3.389  -1.505 -11.302 1.00 . A A . 17 LEU CA   1 1 
       18 24759 1 1 17 LEU CB   C   3.927  -0.974 -12.631 1.00 . A A . 17 LEU CB   1 1 
       18 24760 1 1 17 LEU CD1  C   4.223   1.469 -12.154 1.00 . A A . 17 LEU CD1  1 1 
       18 24761 1 1 17 LEU CD2  C   3.757   0.701 -14.489 1.00 . A A . 17 LEU CD2  1 1 
       18 24762 1 1 17 LEU CG   C   3.498   0.443 -13.012 1.00 . A A . 17 LEU CG   1 1 
       18 24763 1 1 17 LEU H    H   5.399  -1.946 -10.810 1.00 . A A . 17 LEU H    1 1 
       18 24764 1 1 17 LEU HA   H   2.948  -0.689 -10.750 1.00 . A A . 17 LEU HA   1 1 
       18 24765 1 1 17 LEU HB2  H   5.005  -0.990 -12.581 1.00 . A A . 17 LEU HB2  1 1 
       18 24766 1 1 17 LEU HB3  H   3.595  -1.643 -13.413 1.00 . A A . 17 LEU HB3  1 1 
       18 24767 1 1 17 LEU HD11 H   4.641   0.982 -11.287 1.00 . A A . 17 LEU HD11 1 1 
       18 24768 1 1 17 LEU HD12 H   3.526   2.231 -11.838 1.00 . A A . 17 LEU HD12 1 1 
       18 24769 1 1 17 LEU HD13 H   5.015   1.924 -12.731 1.00 . A A . 17 LEU HD13 1 1 
       18 24770 1 1 17 LEU HD21 H   4.238  -0.162 -14.926 1.00 . A A . 17 LEU HD21 1 1 
       18 24771 1 1 17 LEU HD22 H   4.398   1.564 -14.596 1.00 . A A . 17 LEU HD22 1 1 
       18 24772 1 1 17 LEU HD23 H   2.819   0.885 -14.993 1.00 . A A . 17 LEU HD23 1 1 
       18 24773 1 1 17 LEU HG   H   2.436   0.551 -12.834 1.00 . A A . 17 LEU HG   1 1 
       18 24774 1 1 17 LEU N    N   4.476  -2.053 -10.499 1.00 . A A . 17 LEU N    1 1 
       18 24775 1 1 17 LEU O    O   1.125  -2.255 -11.581 1.00 . A A . 17 LEU O    1 1 
       18 24776 1 1 18 ASP C    C   0.935  -4.599 -13.202 1.00 . A A . 18 ASP C    1 1 
       18 24777 1 1 18 ASP CA   C   1.828  -4.902 -12.003 1.00 . A A . 18 ASP CA   1 1 
       18 24778 1 1 18 ASP CB   C   0.968  -5.169 -10.766 1.00 . A A . 18 ASP CB   1 1 
       18 24779 1 1 18 ASP CG   C   0.204  -6.475 -10.863 1.00 . A A . 18 ASP CG   1 1 
       18 24780 1 1 18 ASP H    H   3.713  -3.981 -11.721 1.00 . A A . 18 ASP H    1 1 
       18 24781 1 1 18 ASP HA   H   2.414  -5.782 -12.220 1.00 . A A . 18 ASP HA   1 1 
       18 24782 1 1 18 ASP HB2  H   1.606  -5.211  -9.895 1.00 . A A . 18 ASP HB2  1 1 
       18 24783 1 1 18 ASP HB3  H   0.258  -4.364 -10.649 1.00 . A A . 18 ASP HB3  1 1 
       18 24784 1 1 18 ASP N    N   2.750  -3.801 -11.751 1.00 . A A . 18 ASP N    1 1 
       18 24785 1 1 18 ASP O    O  -0.179  -5.114 -13.306 1.00 . A A . 18 ASP O    1 1 
       18 24786 1 1 18 ASP OD1  O   0.464  -7.246 -11.811 1.00 . A A . 18 ASP OD1  1 1 
       18 24787 1 1 18 ASP OD2  O  -0.654  -6.726  -9.991 1.00 . A A . 18 ASP OD2  1 1 
       18 24788 1 1 19 PHE C    C   1.595  -3.287 -16.512 1.00 . A A . 19 PHE C    1 1 
       18 24789 1 1 19 PHE CA   C   0.677  -3.386 -15.297 1.00 . A A . 19 PHE CA   1 1 
       18 24790 1 1 19 PHE CB   C  -0.041  -2.053 -15.075 1.00 . A A . 19 PHE CB   1 1 
       18 24791 1 1 19 PHE CD1  C  -2.457  -2.707 -15.241 1.00 . A A . 19 PHE CD1  1 1 
       18 24792 1 1 19 PHE CD2  C  -1.659  -1.838 -13.169 1.00 . A A . 19 PHE CD2  1 1 
       18 24793 1 1 19 PHE CE1  C  -3.721  -2.845 -14.699 1.00 . A A . 19 PHE CE1  1 1 
       18 24794 1 1 19 PHE CE2  C  -2.921  -1.974 -12.622 1.00 . A A . 19 PHE CE2  1 1 
       18 24795 1 1 19 PHE CG   C  -1.413  -2.202 -14.483 1.00 . A A . 19 PHE CG   1 1 
       18 24796 1 1 19 PHE CZ   C  -3.953  -2.479 -13.388 1.00 . A A . 19 PHE CZ   1 1 
       18 24797 1 1 19 PHE H    H   2.325  -3.382 -13.967 1.00 . A A . 19 PHE H    1 1 
       18 24798 1 1 19 PHE HA   H  -0.058  -4.155 -15.477 1.00 . A A . 19 PHE HA   1 1 
       18 24799 1 1 19 PHE HB2  H   0.545  -1.445 -14.403 1.00 . A A . 19 PHE HB2  1 1 
       18 24800 1 1 19 PHE HB3  H  -0.139  -1.544 -16.022 1.00 . A A . 19 PHE HB3  1 1 
       18 24801 1 1 19 PHE HD1  H  -2.278  -2.995 -16.267 1.00 . A A . 19 PHE HD1  1 1 
       18 24802 1 1 19 PHE HD2  H  -0.851  -1.443 -12.569 1.00 . A A . 19 PHE HD2  1 1 
       18 24803 1 1 19 PHE HE1  H  -4.527  -3.240 -15.300 1.00 . A A . 19 PHE HE1  1 1 
       18 24804 1 1 19 PHE HE2  H  -3.098  -1.687 -11.596 1.00 . A A . 19 PHE HE2  1 1 
       18 24805 1 1 19 PHE HZ   H  -4.940  -2.585 -12.962 1.00 . A A . 19 PHE HZ   1 1 
       18 24806 1 1 19 PHE N    N   1.431  -3.760 -14.105 1.00 . A A . 19 PHE N    1 1 
       18 24807 1 1 19 PHE O    O   2.044  -2.207 -16.896 1.00 . A A . 19 PHE O    1 1 
       18 24808 1 1 20 PRO C    C   2.097  -3.897 -19.547 1.00 . A A . 20 PRO C    1 1 
       18 24809 1 1 20 PRO CA   C   2.748  -4.512 -18.312 1.00 . A A . 20 PRO CA   1 1 
       18 24810 1 1 20 PRO CB   C   2.955  -6.015 -18.511 1.00 . A A . 20 PRO CB   1 1 
       18 24811 1 1 20 PRO CD   C   1.381  -5.766 -16.729 1.00 . A A . 20 PRO CD   1 1 
       18 24812 1 1 20 PRO CG   C   1.760  -6.648 -17.887 1.00 . A A . 20 PRO CG   1 1 
       18 24813 1 1 20 PRO HA   H   3.701  -4.035 -18.134 1.00 . A A . 20 PRO HA   1 1 
       18 24814 1 1 20 PRO HB2  H   3.015  -6.237 -19.567 1.00 . A A . 20 PRO HB2  1 1 
       18 24815 1 1 20 PRO HB3  H   3.866  -6.324 -18.021 1.00 . A A . 20 PRO HB3  1 1 
       18 24816 1 1 20 PRO HD2  H   0.309  -5.751 -16.601 1.00 . A A . 20 PRO HD2  1 1 
       18 24817 1 1 20 PRO HD3  H   1.866  -6.102 -15.824 1.00 . A A . 20 PRO HD3  1 1 
       18 24818 1 1 20 PRO HG2  H   0.953  -6.695 -18.602 1.00 . A A . 20 PRO HG2  1 1 
       18 24819 1 1 20 PRO HG3  H   2.011  -7.639 -17.536 1.00 . A A . 20 PRO HG3  1 1 
       18 24820 1 1 20 PRO N    N   1.881  -4.441 -17.132 1.00 . A A . 20 PRO N    1 1 
       18 24821 1 1 20 PRO O    O   1.113  -4.409 -20.080 1.00 . A A . 20 PRO O    1 1 
       18 24822 1 1 21 PRO C    C   2.391  -2.835 -22.483 1.00 . A A . 21 PRO C    1 1 
       18 24823 1 1 21 PRO CA   C   2.148  -2.062 -21.191 1.00 . A A . 21 PRO CA   1 1 
       18 24824 1 1 21 PRO CB   C   2.946  -0.756 -21.192 1.00 . A A . 21 PRO CB   1 1 
       18 24825 1 1 21 PRO CD   C   3.832  -2.104 -19.428 1.00 . A A . 21 PRO CD   1 1 
       18 24826 1 1 21 PRO CG   C   4.205  -1.081 -20.465 1.00 . A A . 21 PRO CG   1 1 
       18 24827 1 1 21 PRO HA   H   1.095  -1.843 -21.097 1.00 . A A . 21 PRO HA   1 1 
       18 24828 1 1 21 PRO HB2  H   3.144  -0.453 -22.210 1.00 . A A . 21 PRO HB2  1 1 
       18 24829 1 1 21 PRO HB3  H   2.384   0.013 -20.684 1.00 . A A . 21 PRO HB3  1 1 
       18 24830 1 1 21 PRO HD2  H   4.641  -2.805 -19.281 1.00 . A A . 21 PRO HD2  1 1 
       18 24831 1 1 21 PRO HD3  H   3.576  -1.621 -18.496 1.00 . A A . 21 PRO HD3  1 1 
       18 24832 1 1 21 PRO HG2  H   4.931  -1.490 -21.151 1.00 . A A . 21 PRO HG2  1 1 
       18 24833 1 1 21 PRO HG3  H   4.595  -0.192 -19.991 1.00 . A A . 21 PRO HG3  1 1 
       18 24834 1 1 21 PRO N    N   2.658  -2.771 -20.013 1.00 . A A . 21 PRO N    1 1 
       18 24835 1 1 21 PRO O    O   1.858  -2.486 -23.537 1.00 . A A . 21 PRO O    1 1 
       18 24836 1 1 22 LEU C    C   2.999  -6.135 -23.370 1.00 . A A . 22 LEU C    1 1 
       18 24837 1 1 22 LEU CA   C   3.512  -4.711 -23.557 1.00 . A A . 22 LEU CA   1 1 
       18 24838 1 1 22 LEU CB   C   5.021  -4.728 -23.802 1.00 . A A . 22 LEU CB   1 1 
       18 24839 1 1 22 LEU CD1  C   5.025  -3.567 -26.024 1.00 . A A . 22 LEU CD1  1 1 
       18 24840 1 1 22 LEU CD2  C   5.274  -2.237 -23.920 1.00 . A A . 22 LEU CD2  1 1 
       18 24841 1 1 22 LEU CG   C   5.584  -3.558 -24.609 1.00 . A A . 22 LEU CG   1 1 
       18 24842 1 1 22 LEU H    H   3.593  -4.116 -21.528 1.00 . A A . 22 LEU H    1 1 
       18 24843 1 1 22 LEU HA   H   3.021  -4.274 -24.414 1.00 . A A . 22 LEU HA   1 1 
       18 24844 1 1 22 LEU HB2  H   5.512  -4.733 -22.841 1.00 . A A . 22 LEU HB2  1 1 
       18 24845 1 1 22 LEU HB3  H   5.259  -5.640 -24.331 1.00 . A A . 22 LEU HB3  1 1 
       18 24846 1 1 22 LEU HD11 H   3.947  -3.533 -25.985 1.00 . A A . 22 LEU HD11 1 1 
       18 24847 1 1 22 LEU HD12 H   5.339  -4.468 -26.529 1.00 . A A . 22 LEU HD12 1 1 
       18 24848 1 1 22 LEU HD13 H   5.394  -2.706 -26.562 1.00 . A A . 22 LEU HD13 1 1 
       18 24849 1 1 22 LEU HD21 H   5.836  -1.444 -24.391 1.00 . A A . 22 LEU HD21 1 1 
       18 24850 1 1 22 LEU HD22 H   5.549  -2.302 -22.877 1.00 . A A . 22 LEU HD22 1 1 
       18 24851 1 1 22 LEU HD23 H   4.217  -2.028 -24.001 1.00 . A A . 22 LEU HD23 1 1 
       18 24852 1 1 22 LEU HG   H   6.659  -3.658 -24.675 1.00 . A A . 22 LEU HG   1 1 
       18 24853 1 1 22 LEU N    N   3.198  -3.887 -22.395 1.00 . A A . 22 LEU N    1 1 
       18 24854 1 1 22 LEU O    O   2.672  -6.562 -22.262 1.00 . A A . 22 LEU O    1 1 
       18 24855 1 1 23 PRO C    C   3.443  -9.214 -23.766 1.00 . A A . 23 PRO C    1 1 
       18 24856 1 1 23 PRO CA   C   2.458  -8.278 -24.459 1.00 . A A . 23 PRO CA   1 1 
       18 24857 1 1 23 PRO CB   C   2.340  -8.630 -25.944 1.00 . A A . 23 PRO CB   1 1 
       18 24858 1 1 23 PRO CD   C   3.301  -6.445 -25.830 1.00 . A A . 23 PRO CD   1 1 
       18 24859 1 1 23 PRO CG   C   3.300  -7.719 -26.628 1.00 . A A . 23 PRO CG   1 1 
       18 24860 1 1 23 PRO HA   H   1.490  -8.363 -23.989 1.00 . A A . 23 PRO HA   1 1 
       18 24861 1 1 23 PRO HB2  H   2.605  -9.668 -26.092 1.00 . A A . 23 PRO HB2  1 1 
       18 24862 1 1 23 PRO HB3  H   1.328  -8.460 -26.279 1.00 . A A . 23 PRO HB3  1 1 
       18 24863 1 1 23 PRO HD2  H   4.285  -5.999 -25.832 1.00 . A A . 23 PRO HD2  1 1 
       18 24864 1 1 23 PRO HD3  H   2.571  -5.753 -26.223 1.00 . A A . 23 PRO HD3  1 1 
       18 24865 1 1 23 PRO HG2  H   4.286  -8.160 -26.631 1.00 . A A . 23 PRO HG2  1 1 
       18 24866 1 1 23 PRO HG3  H   2.969  -7.528 -27.638 1.00 . A A . 23 PRO HG3  1 1 
       18 24867 1 1 23 PRO N    N   2.928  -6.889 -24.476 1.00 . A A . 23 PRO N    1 1 
       18 24868 1 1 23 PRO O    O   3.176 -10.405 -23.609 1.00 . A A . 23 PRO O    1 1 
       18 24869 1 1 24 GLY C    C   6.959  -9.326 -23.312 1.00 . A A . 24 GLY C    1 1 
       18 24870 1 1 24 GLY CA   C   5.588  -9.468 -22.680 1.00 . A A . 24 GLY CA   1 1 
       18 24871 1 1 24 GLY H    H   4.740  -7.712 -23.505 1.00 . A A . 24 GLY H    1 1 
       18 24872 1 1 24 GLY HA2  H   5.646  -9.161 -21.647 1.00 . A A . 24 GLY HA2  1 1 
       18 24873 1 1 24 GLY HA3  H   5.292 -10.506 -22.721 1.00 . A A . 24 GLY HA3  1 1 
       18 24874 1 1 24 GLY N    N   4.582  -8.667 -23.352 1.00 . A A . 24 GLY N    1 1 
       18 24875 1 1 24 GLY O    O   7.827 -10.177 -23.123 1.00 . A A . 24 GLY O    1 1 
       18 24876 1 1 25 GLU C    C   9.291  -7.044 -23.908 1.00 . A A . 25 GLU C    1 1 
       18 24877 1 1 25 GLU CA   C   8.428  -7.999 -24.728 1.00 . A A . 25 GLU CA   1 1 
       18 24878 1 1 25 GLU CB   C   8.197  -7.422 -26.126 1.00 . A A . 25 GLU CB   1 1 
       18 24879 1 1 25 GLU CD   C   6.607  -6.259 -27.708 1.00 . A A . 25 GLU CD   1 1 
       18 24880 1 1 25 GLU CG   C   6.827  -6.789 -26.304 1.00 . A A . 25 GLU CG   1 1 
       18 24881 1 1 25 GLU H    H   6.422  -7.604 -24.177 1.00 . A A . 25 GLU H    1 1 
       18 24882 1 1 25 GLU HA   H   8.944  -8.943 -24.819 1.00 . A A . 25 GLU HA   1 1 
       18 24883 1 1 25 GLU HB2  H   8.947  -6.669 -26.320 1.00 . A A . 25 GLU HB2  1 1 
       18 24884 1 1 25 GLU HB3  H   8.300  -8.215 -26.851 1.00 . A A . 25 GLU HB3  1 1 
       18 24885 1 1 25 GLU HG2  H   6.071  -7.530 -26.094 1.00 . A A . 25 GLU HG2  1 1 
       18 24886 1 1 25 GLU HG3  H   6.730  -5.969 -25.607 1.00 . A A . 25 GLU HG3  1 1 
       18 24887 1 1 25 GLU N    N   7.153  -8.247 -24.065 1.00 . A A . 25 GLU N    1 1 
       18 24888 1 1 25 GLU O    O  10.239  -7.463 -23.242 1.00 . A A . 25 GLU O    1 1 
       18 24889 1 1 25 GLU OE1  O   7.061  -5.131 -27.994 1.00 . A A . 25 GLU OE1  1 1 
       18 24890 1 1 25 GLU OE2  O   5.983  -6.973 -28.521 1.00 . A A . 25 GLU OE2  1 1 
       18 24891 1 1 26 LEU C    C   9.008  -4.413 -21.904 1.00 . A A . 26 LEU C    1 1 
       18 24892 1 1 26 LEU CA   C   9.699  -4.744 -23.223 1.00 . A A . 26 LEU CA   1 1 
       18 24893 1 1 26 LEU CB   C   9.845  -3.477 -24.068 1.00 . A A . 26 LEU CB   1 1 
       18 24894 1 1 26 LEU CD1  C  11.116  -2.159 -22.356 1.00 . A A . 26 LEU CD1  1 1 
       18 24895 1 1 26 LEU CD2  C   9.991  -0.982 -24.255 1.00 . A A . 26 LEU CD2  1 1 
       18 24896 1 1 26 LEU CG   C   9.919  -2.160 -23.295 1.00 . A A . 26 LEU CG   1 1 
       18 24897 1 1 26 LEU H    H   8.190  -5.487 -24.507 1.00 . A A . 26 LEU H    1 1 
       18 24898 1 1 26 LEU HA   H  10.681  -5.141 -23.012 1.00 . A A . 26 LEU HA   1 1 
       18 24899 1 1 26 LEU HB2  H  10.749  -3.570 -24.650 1.00 . A A . 26 LEU HB2  1 1 
       18 24900 1 1 26 LEU HB3  H   8.995  -3.425 -24.733 1.00 . A A . 26 LEU HB3  1 1 
       18 24901 1 1 26 LEU HD11 H  11.207  -3.127 -21.888 1.00 . A A . 26 LEU HD11 1 1 
       18 24902 1 1 26 LEU HD12 H  10.977  -1.403 -21.597 1.00 . A A . 26 LEU HD12 1 1 
       18 24903 1 1 26 LEU HD13 H  12.014  -1.944 -22.918 1.00 . A A . 26 LEU HD13 1 1 
       18 24904 1 1 26 LEU HD21 H   9.352  -1.170 -25.104 1.00 . A A . 26 LEU HD21 1 1 
       18 24905 1 1 26 LEU HD22 H  11.009  -0.854 -24.591 1.00 . A A . 26 LEU HD22 1 1 
       18 24906 1 1 26 LEU HD23 H   9.664  -0.085 -23.749 1.00 . A A . 26 LEU HD23 1 1 
       18 24907 1 1 26 LEU HG   H   9.026  -2.051 -22.696 1.00 . A A . 26 LEU HG   1 1 
       18 24908 1 1 26 LEU N    N   8.956  -5.760 -23.960 1.00 . A A . 26 LEU N    1 1 
       18 24909 1 1 26 LEU O    O   9.631  -4.433 -20.843 1.00 . A A . 26 LEU O    1 1 
       18 24910 1 1 27 GLY C    C   7.182  -4.780 -19.665 1.00 . A A . 27 GLY C    1 1 
       18 24911 1 1 27 GLY CA   C   6.961  -3.782 -20.784 1.00 . A A . 27 GLY CA   1 1 
       18 24912 1 1 27 GLY H    H   7.271  -4.110 -22.853 1.00 . A A . 27 GLY H    1 1 
       18 24913 1 1 27 GLY HA2  H   7.258  -2.801 -20.442 1.00 . A A . 27 GLY HA2  1 1 
       18 24914 1 1 27 GLY HA3  H   5.909  -3.762 -21.031 1.00 . A A . 27 GLY HA3  1 1 
       18 24915 1 1 27 GLY N    N   7.716  -4.110 -21.979 1.00 . A A . 27 GLY N    1 1 
       18 24916 1 1 27 GLY O    O   7.223  -4.410 -18.492 1.00 . A A . 27 GLY O    1 1 
       18 24917 1 1 28 LYS C    C   8.713  -6.766 -18.131 1.00 . A A . 28 LYS C    1 1 
       18 24918 1 1 28 LYS CA   C   7.542  -7.107 -19.047 1.00 . A A . 28 LYS CA   1 1 
       18 24919 1 1 28 LYS CB   C   7.803  -8.440 -19.751 1.00 . A A . 28 LYS CB   1 1 
       18 24920 1 1 28 LYS CD   C   8.049 -10.908 -19.355 1.00 . A A . 28 LYS CD   1 1 
       18 24921 1 1 28 LYS CE   C   6.898 -11.547 -18.593 1.00 . A A . 28 LYS CE   1 1 
       18 24922 1 1 28 LYS CG   C   8.358  -9.515 -18.833 1.00 . A A . 28 LYS CG   1 1 
       18 24923 1 1 28 LYS H    H   7.282  -6.283 -20.979 1.00 . A A . 28 LYS H    1 1 
       18 24924 1 1 28 LYS HA   H   6.647  -7.194 -18.449 1.00 . A A . 28 LYS HA   1 1 
       18 24925 1 1 28 LYS HB2  H   6.875  -8.799 -20.172 1.00 . A A . 28 LYS HB2  1 1 
       18 24926 1 1 28 LYS HB3  H   8.511  -8.278 -20.551 1.00 . A A . 28 LYS HB3  1 1 
       18 24927 1 1 28 LYS HD2  H   7.781 -10.841 -20.399 1.00 . A A . 28 LYS HD2  1 1 
       18 24928 1 1 28 LYS HD3  H   8.929 -11.527 -19.247 1.00 . A A . 28 LYS HD3  1 1 
       18 24929 1 1 28 LYS HE2  H   6.041 -10.894 -18.648 1.00 . A A . 28 LYS HE2  1 1 
       18 24930 1 1 28 LYS HE3  H   6.660 -12.494 -19.054 1.00 . A A . 28 LYS HE3  1 1 
       18 24931 1 1 28 LYS HG2  H   9.429  -9.398 -18.763 1.00 . A A . 28 LYS HG2  1 1 
       18 24932 1 1 28 LYS HG3  H   7.916  -9.402 -17.853 1.00 . A A . 28 LYS HG3  1 1 
       18 24933 1 1 28 LYS HZ1  H   8.271 -11.731 -17.029 1.00 . A A . 28 LYS HZ1  1 1 
       18 24934 1 1 28 LYS HZ2  H   6.905 -12.715 -16.861 1.00 . A A . 28 LYS HZ2  1 1 
       18 24935 1 1 28 LYS HZ3  H   6.792 -11.053 -16.566 1.00 . A A . 28 LYS HZ3  1 1 
       18 24936 1 1 28 LYS N    N   7.324  -6.050 -20.028 1.00 . A A . 28 LYS N    1 1 
       18 24937 1 1 28 LYS NZ   N   7.241 -11.777 -17.162 1.00 . A A . 28 LYS NZ   1 1 
       18 24938 1 1 28 LYS O    O   8.756  -7.193 -16.977 1.00 . A A . 28 LYS O    1 1 
       18 24939 1 1 29 ARG C    C  10.601  -4.251 -17.196 1.00 . A A . 29 ARG C    1 1 
       18 24940 1 1 29 ARG CA   C  10.832  -5.595 -17.881 1.00 . A A . 29 ARG CA   1 1 
       18 24941 1 1 29 ARG CB   C  12.061  -5.512 -18.788 1.00 . A A . 29 ARG CB   1 1 
       18 24942 1 1 29 ARG CD   C  13.413  -6.540 -20.641 1.00 . A A . 29 ARG CD   1 1 
       18 24943 1 1 29 ARG CG   C  12.181  -6.675 -19.760 1.00 . A A . 29 ARG CG   1 1 
       18 24944 1 1 29 ARG CZ   C  14.540  -7.803 -22.423 1.00 . A A . 29 ARG CZ   1 1 
       18 24945 1 1 29 ARG H    H   9.570  -5.684 -19.578 1.00 . A A . 29 ARG H    1 1 
       18 24946 1 1 29 ARG HA   H  11.003  -6.347 -17.125 1.00 . A A . 29 ARG HA   1 1 
       18 24947 1 1 29 ARG HB2  H  12.012  -4.597 -19.360 1.00 . A A . 29 ARG HB2  1 1 
       18 24948 1 1 29 ARG HB3  H  12.947  -5.494 -18.171 1.00 . A A . 29 ARG HB3  1 1 
       18 24949 1 1 29 ARG HD2  H  13.383  -5.579 -21.133 1.00 . A A . 29 ARG HD2  1 1 
       18 24950 1 1 29 ARG HD3  H  14.293  -6.598 -20.018 1.00 . A A . 29 ARG HD3  1 1 
       18 24951 1 1 29 ARG HE   H  12.692  -8.162 -21.766 1.00 . A A . 29 ARG HE   1 1 
       18 24952 1 1 29 ARG HG2  H  12.253  -7.595 -19.199 1.00 . A A . 29 ARG HG2  1 1 
       18 24953 1 1 29 ARG HG3  H  11.302  -6.700 -20.386 1.00 . A A . 29 ARG HG3  1 1 
       18 24954 1 1 29 ARG HH11 H  15.635  -6.309 -21.617 1.00 . A A . 29 ARG HH11 1 1 
       18 24955 1 1 29 ARG HH12 H  16.418  -7.207 -22.874 1.00 . A A . 29 ARG HH12 1 1 
       18 24956 1 1 29 ARG HH21 H  13.712  -9.352 -23.423 1.00 . A A . 29 ARG HH21 1 1 
       18 24957 1 1 29 ARG HH22 H  15.324  -8.938 -23.901 1.00 . A A . 29 ARG HH22 1 1 
       18 24958 1 1 29 ARG N    N   9.660  -5.993 -18.652 1.00 . A A . 29 ARG N    1 1 
       18 24959 1 1 29 ARG NE   N  13.479  -7.589 -21.654 1.00 . A A . 29 ARG NE   1 1 
       18 24960 1 1 29 ARG NH1  N  15.620  -7.044 -22.295 1.00 . A A . 29 ARG NH1  1 1 
       18 24961 1 1 29 ARG NH2  N  14.524  -8.778 -23.323 1.00 . A A . 29 ARG NH2  1 1 
       18 24962 1 1 29 ARG O    O  11.287  -3.907 -16.233 1.00 . A A . 29 ARG O    1 1 
       18 24963 1 1 30 LEU C    C   8.483  -2.334 -15.862 1.00 . A A . 30 LEU C    1 1 
       18 24964 1 1 30 LEU CA   C   9.308  -2.189 -17.136 1.00 . A A . 30 LEU CA   1 1 
       18 24965 1 1 30 LEU CB   C   8.545  -1.345 -18.159 1.00 . A A . 30 LEU CB   1 1 
       18 24966 1 1 30 LEU CD1  C   8.504   0.071 -20.226 1.00 . A A . 30 LEU CD1  1 1 
       18 24967 1 1 30 LEU CD2  C  10.423   0.246 -18.631 1.00 . A A . 30 LEU CD2  1 1 
       18 24968 1 1 30 LEU CG   C   9.390  -0.685 -19.248 1.00 . A A . 30 LEU CG   1 1 
       18 24969 1 1 30 LEU H    H   9.118  -3.823 -18.467 1.00 . A A . 30 LEU H    1 1 
       18 24970 1 1 30 LEU HA   H  10.237  -1.694 -16.895 1.00 . A A . 30 LEU HA   1 1 
       18 24971 1 1 30 LEU HB2  H   7.824  -1.985 -18.642 1.00 . A A . 30 LEU HB2  1 1 
       18 24972 1 1 30 LEU HB3  H   8.028  -0.564 -17.621 1.00 . A A . 30 LEU HB3  1 1 
       18 24973 1 1 30 LEU HD11 H   8.512  -0.430 -21.182 1.00 . A A . 30 LEU HD11 1 1 
       18 24974 1 1 30 LEU HD12 H   8.877   1.078 -20.344 1.00 . A A . 30 LEU HD12 1 1 
       18 24975 1 1 30 LEU HD13 H   7.494   0.105 -19.844 1.00 . A A . 30 LEU HD13 1 1 
       18 24976 1 1 30 LEU HD21 H   9.991   0.751 -17.780 1.00 . A A . 30 LEU HD21 1 1 
       18 24977 1 1 30 LEU HD22 H  10.732   0.977 -19.364 1.00 . A A . 30 LEU HD22 1 1 
       18 24978 1 1 30 LEU HD23 H  11.281  -0.328 -18.313 1.00 . A A . 30 LEU HD23 1 1 
       18 24979 1 1 30 LEU HG   H   9.917  -1.451 -19.801 1.00 . A A . 30 LEU HG   1 1 
       18 24980 1 1 30 LEU N    N   9.631  -3.496 -17.699 1.00 . A A . 30 LEU N    1 1 
       18 24981 1 1 30 LEU O    O   8.874  -1.851 -14.799 1.00 . A A . 30 LEU O    1 1 
       18 24982 1 1 31 TYR C    C   7.175  -3.984 -13.727 1.00 . A A . 31 TYR C    1 1 
       18 24983 1 1 31 TYR CA   C   6.461  -3.212 -14.832 1.00 . A A . 31 TYR CA   1 1 
       18 24984 1 1 31 TYR CB   C   5.201  -3.965 -15.263 1.00 . A A . 31 TYR CB   1 1 
       18 24985 1 1 31 TYR CD1  C   5.804  -6.262 -16.123 1.00 . A A . 31 TYR CD1  1 1 
       18 24986 1 1 31 TYR CD2  C   4.908  -6.085 -13.922 1.00 . A A . 31 TYR CD2  1 1 
       18 24987 1 1 31 TYR CE1  C   5.902  -7.632 -15.979 1.00 . A A . 31 TYR CE1  1 1 
       18 24988 1 1 31 TYR CE2  C   5.003  -7.454 -13.768 1.00 . A A . 31 TYR CE2  1 1 
       18 24989 1 1 31 TYR CG   C   5.307  -5.465 -15.099 1.00 . A A . 31 TYR CG   1 1 
       18 24990 1 1 31 TYR CZ   C   5.501  -8.223 -14.799 1.00 . A A . 31 TYR CZ   1 1 
       18 24991 1 1 31 TYR H    H   7.084  -3.365 -16.849 1.00 . A A . 31 TYR H    1 1 
       18 24992 1 1 31 TYR HA   H   6.175  -2.242 -14.452 1.00 . A A . 31 TYR HA   1 1 
       18 24993 1 1 31 TYR HB2  H   4.366  -3.626 -14.670 1.00 . A A . 31 TYR HB2  1 1 
       18 24994 1 1 31 TYR HB3  H   5.005  -3.758 -16.305 1.00 . A A . 31 TYR HB3  1 1 
       18 24995 1 1 31 TYR HD1  H   6.118  -5.796 -17.046 1.00 . A A . 31 TYR HD1  1 1 
       18 24996 1 1 31 TYR HD2  H   4.518  -5.479 -13.116 1.00 . A A . 31 TYR HD2  1 1 
       18 24997 1 1 31 TYR HE1  H   6.291  -8.235 -16.786 1.00 . A A . 31 TYR HE1  1 1 
       18 24998 1 1 31 TYR HE2  H   4.689  -7.917 -12.844 1.00 . A A . 31 TYR HE2  1 1 
       18 24999 1 1 31 TYR HH   H   6.315  -9.795 -14.048 1.00 . A A . 31 TYR HH   1 1 
       18 25000 1 1 31 TYR N    N   7.341  -3.003 -15.975 1.00 . A A . 31 TYR N    1 1 
       18 25001 1 1 31 TYR O    O   6.754  -3.966 -12.571 1.00 . A A . 31 TYR O    1 1 
       18 25002 1 1 31 TYR OH   O   5.596  -9.588 -14.650 1.00 . A A . 31 TYR OH   1 1 
       18 25003 1 1 32 GLU C    C  10.271  -4.669 -12.680 1.00 . A A . 32 GLU C    1 1 
       18 25004 1 1 32 GLU CA   C   9.034  -5.439 -13.133 1.00 . A A . 32 GLU CA   1 1 
       18 25005 1 1 32 GLU CB   C   9.448  -6.778 -13.745 1.00 . A A . 32 GLU CB   1 1 
       18 25006 1 1 32 GLU CD   C  11.944  -7.164 -13.803 1.00 . A A . 32 GLU CD   1 1 
       18 25007 1 1 32 GLU CG   C  10.721  -6.702 -14.571 1.00 . A A . 32 GLU CG   1 1 
       18 25008 1 1 32 GLU H    H   8.546  -4.635 -15.030 1.00 . A A . 32 GLU H    1 1 
       18 25009 1 1 32 GLU HA   H   8.406  -5.624 -12.274 1.00 . A A . 32 GLU HA   1 1 
       18 25010 1 1 32 GLU HB2  H   9.602  -7.492 -12.949 1.00 . A A . 32 GLU HB2  1 1 
       18 25011 1 1 32 GLU HB3  H   8.651  -7.130 -14.383 1.00 . A A . 32 GLU HB3  1 1 
       18 25012 1 1 32 GLU HG2  H  10.606  -7.327 -15.444 1.00 . A A . 32 GLU HG2  1 1 
       18 25013 1 1 32 GLU HG3  H  10.873  -5.679 -14.881 1.00 . A A . 32 GLU HG3  1 1 
       18 25014 1 1 32 GLU N    N   8.260  -4.660 -14.093 1.00 . A A . 32 GLU N    1 1 
       18 25015 1 1 32 GLU O    O  11.067  -5.166 -11.883 1.00 . A A . 32 GLU O    1 1 
       18 25016 1 1 32 GLU OE1  O  11.822  -8.130 -13.021 1.00 . A A . 32 GLU OE1  1 1 
       18 25017 1 1 32 GLU OE2  O  13.021  -6.560 -13.983 1.00 . A A . 32 GLU OE2  1 1 
       18 25018 1 1 33 SER C    C  11.116  -1.353 -12.124 1.00 . A A . 33 SER C    1 1 
       18 25019 1 1 33 SER CA   C  11.569  -2.617 -12.849 1.00 . A A . 33 SER CA   1 1 
       18 25020 1 1 33 SER CB   C  12.355  -2.243 -14.107 1.00 . A A . 33 SER CB   1 1 
       18 25021 1 1 33 SER H    H   9.758  -3.113 -13.826 1.00 . A A . 33 SER H    1 1 
       18 25022 1 1 33 SER HA   H  12.209  -3.185 -12.190 1.00 . A A . 33 SER HA   1 1 
       18 25023 1 1 33 SER HB2  H  11.666  -1.981 -14.894 1.00 . A A . 33 SER HB2  1 1 
       18 25024 1 1 33 SER HB3  H  12.994  -1.399 -13.891 1.00 . A A . 33 SER HB3  1 1 
       18 25025 1 1 33 SER HG   H  12.694  -4.151 -14.397 1.00 . A A . 33 SER HG   1 1 
       18 25026 1 1 33 SER N    N  10.427  -3.454 -13.196 1.00 . A A . 33 SER N    1 1 
       18 25027 1 1 33 SER O    O  11.748  -0.914 -11.162 1.00 . A A . 33 SER O    1 1 
       18 25028 1 1 33 SER OG   O  13.160  -3.324 -14.545 1.00 . A A . 33 SER OG   1 1 
       18 25029 1 1 34 VAL C    C   8.729   0.129 -10.700 1.00 . A A . 34 VAL C    1 1 
       18 25030 1 1 34 VAL CA   C   9.477   0.442 -11.991 1.00 . A A . 34 VAL CA   1 1 
       18 25031 1 1 34 VAL CB   C   8.527   1.174 -12.957 1.00 . A A . 34 VAL CB   1 1 
       18 25032 1 1 34 VAL CG1  C   9.301   1.745 -14.136 1.00 . A A . 34 VAL CG1  1 1 
       18 25033 1 1 34 VAL CG2  C   7.427   0.238 -13.434 1.00 . A A . 34 VAL CG2  1 1 
       18 25034 1 1 34 VAL H    H   9.558  -1.167 -13.363 1.00 . A A . 34 VAL H    1 1 
       18 25035 1 1 34 VAL HA   H  10.305   1.100 -11.766 1.00 . A A . 34 VAL HA   1 1 
       18 25036 1 1 34 VAL HB   H   8.068   1.995 -12.426 1.00 . A A . 34 VAL HB   1 1 
       18 25037 1 1 34 VAL HG11 H   8.608   2.043 -14.910 1.00 . A A . 34 VAL HG11 1 1 
       18 25038 1 1 34 VAL HG12 H   9.872   2.603 -13.812 1.00 . A A . 34 VAL HG12 1 1 
       18 25039 1 1 34 VAL HG13 H   9.971   0.992 -14.525 1.00 . A A . 34 VAL HG13 1 1 
       18 25040 1 1 34 VAL HG21 H   6.470   0.603 -13.092 1.00 . A A . 34 VAL HG21 1 1 
       18 25041 1 1 34 VAL HG22 H   7.433   0.196 -14.513 1.00 . A A . 34 VAL HG22 1 1 
       18 25042 1 1 34 VAL HG23 H   7.598  -0.752 -13.035 1.00 . A A . 34 VAL HG23 1 1 
       18 25043 1 1 34 VAL N    N  10.017  -0.771 -12.593 1.00 . A A . 34 VAL N    1 1 
       18 25044 1 1 34 VAL O    O   8.299  -1.003 -10.479 1.00 . A A . 34 VAL O    1 1 
       18 25045 1 1 35 SER C    C   6.841   2.069  -8.380 1.00 . A A . 35 SER C    1 1 
       18 25046 1 1 35 SER CA   C   7.882   0.972  -8.579 1.00 . A A . 35 SER CA   1 1 
       18 25047 1 1 35 SER CB   C   8.883   0.986  -7.422 1.00 . A A . 35 SER CB   1 1 
       18 25048 1 1 35 SER H    H   8.942   2.019 -10.084 1.00 . A A . 35 SER H    1 1 
       18 25049 1 1 35 SER HA   H   7.381   0.015  -8.599 1.00 . A A . 35 SER HA   1 1 
       18 25050 1 1 35 SER HB2  H   9.363   0.022  -7.353 1.00 . A A . 35 SER HB2  1 1 
       18 25051 1 1 35 SER HB3  H   9.628   1.747  -7.604 1.00 . A A . 35 SER HB3  1 1 
       18 25052 1 1 35 SER HG   H   7.641   0.543  -5.973 1.00 . A A . 35 SER HG   1 1 
       18 25053 1 1 35 SER N    N   8.576   1.140  -9.851 1.00 . A A . 35 SER N    1 1 
       18 25054 1 1 35 SER O    O   6.842   3.078  -9.084 1.00 . A A . 35 SER O    1 1 
       18 25055 1 1 35 SER OG   O   8.236   1.264  -6.192 1.00 . A A . 35 SER OG   1 1 
       18 25056 1 1 36 LYS C    C   5.505   4.183  -6.738 1.00 . A A . 36 LYS C    1 1 
       18 25057 1 1 36 LYS CA   C   4.905   2.833  -7.118 1.00 . A A . 36 LYS CA   1 1 
       18 25058 1 1 36 LYS CB   C   4.013   2.322  -5.985 1.00 . A A . 36 LYS CB   1 1 
       18 25059 1 1 36 LYS CD   C   1.693   2.172  -5.034 1.00 . A A . 36 LYS CD   1 1 
       18 25060 1 1 36 LYS CE   C   1.026   0.962  -5.669 1.00 . A A . 36 LYS CE   1 1 
       18 25061 1 1 36 LYS CG   C   2.603   2.887  -6.017 1.00 . A A . 36 LYS CG   1 1 
       18 25062 1 1 36 LYS H    H   6.003   1.039  -6.886 1.00 . A A . 36 LYS H    1 1 
       18 25063 1 1 36 LYS HA   H   4.306   2.957  -8.008 1.00 . A A . 36 LYS HA   1 1 
       18 25064 1 1 36 LYS HB2  H   3.948   1.246  -6.051 1.00 . A A . 36 LYS HB2  1 1 
       18 25065 1 1 36 LYS HB3  H   4.463   2.590  -5.040 1.00 . A A . 36 LYS HB3  1 1 
       18 25066 1 1 36 LYS HD2  H   2.278   1.844  -4.187 1.00 . A A . 36 LYS HD2  1 1 
       18 25067 1 1 36 LYS HD3  H   0.928   2.859  -4.700 1.00 . A A . 36 LYS HD3  1 1 
       18 25068 1 1 36 LYS HE2  H   1.784   0.360  -6.147 1.00 . A A . 36 LYS HE2  1 1 
       18 25069 1 1 36 LYS HE3  H   0.544   0.384  -4.894 1.00 . A A . 36 LYS HE3  1 1 
       18 25070 1 1 36 LYS HG2  H   2.639   3.936  -5.761 1.00 . A A . 36 LYS HG2  1 1 
       18 25071 1 1 36 LYS HG3  H   2.202   2.772  -7.015 1.00 . A A . 36 LYS HG3  1 1 
       18 25072 1 1 36 LYS HZ1  H   0.243   0.937  -7.605 1.00 . A A . 36 LYS HZ1  1 1 
       18 25073 1 1 36 LYS HZ2  H  -0.014   2.392  -6.781 1.00 . A A . 36 LYS HZ2  1 1 
       18 25074 1 1 36 LYS HZ3  H  -0.932   1.026  -6.392 1.00 . A A . 36 LYS HZ3  1 1 
       18 25075 1 1 36 LYS N    N   5.952   1.863  -7.414 1.00 . A A . 36 LYS N    1 1 
       18 25076 1 1 36 LYS NZ   N   0.010   1.356  -6.683 1.00 . A A . 36 LYS NZ   1 1 
       18 25077 1 1 36 LYS O    O   4.837   5.214  -6.819 1.00 . A A . 36 LYS O    1 1 
       18 25078 1 1 37 GLN C    C   8.040   6.102  -7.150 1.00 . A A . 37 GLN C    1 1 
       18 25079 1 1 37 GLN CA   C   7.457   5.393  -5.933 1.00 . A A . 37 GLN CA   1 1 
       18 25080 1 1 37 GLN CB   C   8.568   5.079  -4.930 1.00 . A A . 37 GLN CB   1 1 
       18 25081 1 1 37 GLN CD   C   8.653   7.355  -3.836 1.00 . A A . 37 GLN CD   1 1 
       18 25082 1 1 37 GLN CG   C   9.427   6.282  -4.577 1.00 . A A . 37 GLN CG   1 1 
       18 25083 1 1 37 GLN H    H   7.247   3.316  -6.281 1.00 . A A . 37 GLN H    1 1 
       18 25084 1 1 37 GLN HA   H   6.735   6.044  -5.464 1.00 . A A . 37 GLN HA   1 1 
       18 25085 1 1 37 GLN HB2  H   8.121   4.703  -4.021 1.00 . A A . 37 GLN HB2  1 1 
       18 25086 1 1 37 GLN HB3  H   9.209   4.317  -5.348 1.00 . A A . 37 GLN HB3  1 1 
       18 25087 1 1 37 GLN HE21 H  10.277   8.497  -3.743 1.00 . A A . 37 GLN HE21 1 1 
       18 25088 1 1 37 GLN HE22 H   8.853   9.156  -3.019 1.00 . A A . 37 GLN HE22 1 1 
       18 25089 1 1 37 GLN HG2  H  10.244   5.954  -3.952 1.00 . A A . 37 GLN HG2  1 1 
       18 25090 1 1 37 GLN HG3  H   9.820   6.707  -5.488 1.00 . A A . 37 GLN HG3  1 1 
       18 25091 1 1 37 GLN N    N   6.768   4.169  -6.324 1.00 . A A . 37 GLN N    1 1 
       18 25092 1 1 37 GLN NE2  N   9.329   8.446  -3.498 1.00 . A A . 37 GLN NE2  1 1 
       18 25093 1 1 37 GLN O    O   7.853   7.306  -7.328 1.00 . A A . 37 GLN O    1 1 
       18 25094 1 1 37 GLN OE1  O   7.460   7.204  -3.571 1.00 . A A . 37 GLN OE1  1 1 
       18 25095 1 1 38 ALA C    C   8.296   6.293 -10.211 1.00 . A A . 38 ALA C    1 1 
       18 25096 1 1 38 ALA CA   C   9.357   5.906  -9.187 1.00 . A A . 38 ALA CA   1 1 
       18 25097 1 1 38 ALA CB   C  10.338   4.912  -9.790 1.00 . A A . 38 ALA CB   1 1 
       18 25098 1 1 38 ALA H    H   8.861   4.396  -7.790 1.00 . A A . 38 ALA H    1 1 
       18 25099 1 1 38 ALA HA   H   9.908   6.790  -8.902 1.00 . A A . 38 ALA HA   1 1 
       18 25100 1 1 38 ALA HB1  H   9.791   4.139 -10.311 1.00 . A A . 38 ALA HB1  1 1 
       18 25101 1 1 38 ALA HB2  H  10.988   5.423 -10.484 1.00 . A A . 38 ALA HB2  1 1 
       18 25102 1 1 38 ALA HB3  H  10.929   4.467  -9.004 1.00 . A A . 38 ALA HB3  1 1 
       18 25103 1 1 38 ALA N    N   8.748   5.349  -7.985 1.00 . A A . 38 ALA N    1 1 
       18 25104 1 1 38 ALA O    O   8.540   7.122 -11.088 1.00 . A A . 38 ALA O    1 1 
       18 25105 1 1 39 TRP C    C   5.766   7.470 -11.111 1.00 . A A . 39 TRP C    1 1 
       18 25106 1 1 39 TRP CA   C   6.021   5.970 -11.013 1.00 . A A . 39 TRP CA   1 1 
       18 25107 1 1 39 TRP CB   C   4.750   5.253 -10.555 1.00 . A A . 39 TRP CB   1 1 
       18 25108 1 1 39 TRP CD1  C   2.488   6.395 -10.935 1.00 . A A . 39 TRP CD1  1 1 
       18 25109 1 1 39 TRP CD2  C   3.249   5.248 -12.702 1.00 . A A . 39 TRP CD2  1 1 
       18 25110 1 1 39 TRP CE2  C   2.008   5.822 -13.040 1.00 . A A . 39 TRP CE2  1 1 
       18 25111 1 1 39 TRP CE3  C   3.919   4.481 -13.659 1.00 . A A . 39 TRP CE3  1 1 
       18 25112 1 1 39 TRP CG   C   3.538   5.627 -11.352 1.00 . A A . 39 TRP CG   1 1 
       18 25113 1 1 39 TRP CH2  C   2.103   4.896 -15.211 1.00 . A A . 39 TRP CH2  1 1 
       18 25114 1 1 39 TRP CZ2  C   1.425   5.651 -14.293 1.00 . A A . 39 TRP CZ2  1 1 
       18 25115 1 1 39 TRP CZ3  C   3.339   4.312 -14.902 1.00 . A A . 39 TRP CZ3  1 1 
       18 25116 1 1 39 TRP H    H   6.986   5.036  -9.375 1.00 . A A . 39 TRP H    1 1 
       18 25117 1 1 39 TRP HA   H   6.302   5.599 -11.988 1.00 . A A . 39 TRP HA   1 1 
       18 25118 1 1 39 TRP HB2  H   4.893   4.186 -10.647 1.00 . A A . 39 TRP HB2  1 1 
       18 25119 1 1 39 TRP HB3  H   4.560   5.499  -9.521 1.00 . A A . 39 TRP HB3  1 1 
       18 25120 1 1 39 TRP HD1  H   2.408   6.834  -9.953 1.00 . A A . 39 TRP HD1  1 1 
       18 25121 1 1 39 TRP HE1  H   0.724   7.019 -11.890 1.00 . A A . 39 TRP HE1  1 1 
       18 25122 1 1 39 TRP HE3  H   4.872   4.023 -13.441 1.00 . A A . 39 TRP HE3  1 1 
       18 25123 1 1 39 TRP HH2  H   1.687   4.737 -16.194 1.00 . A A . 39 TRP HH2  1 1 
       18 25124 1 1 39 TRP HZ2  H   0.473   6.095 -14.546 1.00 . A A . 39 TRP HZ2  1 1 
       18 25125 1 1 39 TRP HZ3  H   3.842   3.722 -15.655 1.00 . A A . 39 TRP HZ3  1 1 
       18 25126 1 1 39 TRP N    N   7.120   5.688 -10.095 1.00 . A A . 39 TRP N    1 1 
       18 25127 1 1 39 TRP NE1  N   1.564   6.516 -11.945 1.00 . A A . 39 TRP NE1  1 1 
       18 25128 1 1 39 TRP O    O   5.328   7.966 -12.149 1.00 . A A . 39 TRP O    1 1 
       18 25129 1 1 40 GLN C    C   6.809  10.336 -10.937 1.00 . A A . 40 GLN C    1 1 
       18 25130 1 1 40 GLN CA   C   5.842   9.629  -9.992 1.00 . A A . 40 GLN CA   1 1 
       18 25131 1 1 40 GLN CB   C   6.023  10.158  -8.568 1.00 . A A . 40 GLN CB   1 1 
       18 25132 1 1 40 GLN CD   C   3.623  10.728  -8.022 1.00 . A A . 40 GLN CD   1 1 
       18 25133 1 1 40 GLN CG   C   4.833   9.887  -7.663 1.00 . A A . 40 GLN CG   1 1 
       18 25134 1 1 40 GLN H    H   6.390   7.733  -9.230 1.00 . A A . 40 GLN H    1 1 
       18 25135 1 1 40 GLN HA   H   4.832   9.831 -10.315 1.00 . A A . 40 GLN HA   1 1 
       18 25136 1 1 40 GLN HB2  H   6.894   9.691  -8.132 1.00 . A A . 40 GLN HB2  1 1 
       18 25137 1 1 40 GLN HB3  H   6.180  11.225  -8.611 1.00 . A A . 40 GLN HB3  1 1 
       18 25138 1 1 40 GLN HE21 H   2.605   9.095  -8.521 1.00 . A A . 40 GLN HE21 1 1 
       18 25139 1 1 40 GLN HE22 H   1.758  10.591  -8.696 1.00 . A A . 40 GLN HE22 1 1 
       18 25140 1 1 40 GLN HG2  H   4.563   8.844  -7.745 1.00 . A A . 40 GLN HG2  1 1 
       18 25141 1 1 40 GLN HG3  H   5.115  10.105  -6.644 1.00 . A A . 40 GLN HG3  1 1 
       18 25142 1 1 40 GLN N    N   6.043   8.186 -10.026 1.00 . A A . 40 GLN N    1 1 
       18 25143 1 1 40 GLN NE2  N   2.554  10.072  -8.457 1.00 . A A . 40 GLN NE2  1 1 
       18 25144 1 1 40 GLN O    O   6.412  11.211 -11.707 1.00 . A A . 40 GLN O    1 1 
       18 25145 1 1 40 GLN OE1  O   3.650  11.954  -7.909 1.00 . A A . 40 GLN OE1  1 1 
       18 25146 1 1 41 ASP C    C   8.759  10.367 -13.196 1.00 . A A . 41 ASP C    1 1 
       18 25147 1 1 41 ASP CA   C   9.103  10.548 -11.720 1.00 . A A . 41 ASP CA   1 1 
       18 25148 1 1 41 ASP CB   C  10.468   9.926 -11.423 1.00 . A A . 41 ASP CB   1 1 
       18 25149 1 1 41 ASP CG   C  11.617  10.836 -11.812 1.00 . A A . 41 ASP CG   1 1 
       18 25150 1 1 41 ASP H    H   8.333   9.249 -10.236 1.00 . A A . 41 ASP H    1 1 
       18 25151 1 1 41 ASP HA   H   9.144  11.604 -11.500 1.00 . A A . 41 ASP HA   1 1 
       18 25152 1 1 41 ASP HB2  H  10.540   9.720 -10.365 1.00 . A A . 41 ASP HB2  1 1 
       18 25153 1 1 41 ASP HB3  H  10.563   9.001 -11.973 1.00 . A A . 41 ASP HB3  1 1 
       18 25154 1 1 41 ASP N    N   8.079   9.952 -10.871 1.00 . A A . 41 ASP N    1 1 
       18 25155 1 1 41 ASP O    O   9.126  11.191 -14.034 1.00 . A A . 41 ASP O    1 1 
       18 25156 1 1 41 ASP OD1  O  11.875  10.980 -13.026 1.00 . A A . 41 ASP OD1  1 1 
       18 25157 1 1 41 ASP OD2  O  12.256  11.405 -10.904 1.00 . A A . 41 ASP OD2  1 1 
       18 25158 1 1 42 TRP C    C   6.638  10.013 -15.378 1.00 . A A . 42 TRP C    1 1 
       18 25159 1 1 42 TRP CA   C   7.660   8.997 -14.879 1.00 . A A . 42 TRP CA   1 1 
       18 25160 1 1 42 TRP CB   C   7.083   7.584 -14.980 1.00 . A A . 42 TRP CB   1 1 
       18 25161 1 1 42 TRP CD1  C   5.138   7.072 -16.568 1.00 . A A . 42 TRP CD1  1 1 
       18 25162 1 1 42 TRP CD2  C   7.139   7.178 -17.568 1.00 . A A . 42 TRP CD2  1 1 
       18 25163 1 1 42 TRP CE2  C   6.164   6.893 -18.543 1.00 . A A . 42 TRP CE2  1 1 
       18 25164 1 1 42 TRP CE3  C   8.474   7.295 -17.964 1.00 . A A . 42 TRP CE3  1 1 
       18 25165 1 1 42 TRP CG   C   6.461   7.289 -16.311 1.00 . A A . 42 TRP CG   1 1 
       18 25166 1 1 42 TRP CH2  C   7.798   6.841 -20.247 1.00 . A A . 42 TRP CH2  1 1 
       18 25167 1 1 42 TRP CZ2  C   6.484   6.722 -19.887 1.00 . A A . 42 TRP CZ2  1 1 
       18 25168 1 1 42 TRP CZ3  C   8.790   7.124 -19.298 1.00 . A A . 42 TRP CZ3  1 1 
       18 25169 1 1 42 TRP H    H   7.789   8.666 -12.792 1.00 . A A . 42 TRP H    1 1 
       18 25170 1 1 42 TRP HA   H   8.544   9.060 -15.496 1.00 . A A . 42 TRP HA   1 1 
       18 25171 1 1 42 TRP HB2  H   7.873   6.866 -14.815 1.00 . A A . 42 TRP HB2  1 1 
       18 25172 1 1 42 TRP HB3  H   6.324   7.458 -14.221 1.00 . A A . 42 TRP HB3  1 1 
       18 25173 1 1 42 TRP HD1  H   4.363   7.087 -15.817 1.00 . A A . 42 TRP HD1  1 1 
       18 25174 1 1 42 TRP HE1  H   4.090   6.649 -18.339 1.00 . A A . 42 TRP HE1  1 1 
       18 25175 1 1 42 TRP HE3  H   9.252   7.512 -17.248 1.00 . A A . 42 TRP HE3  1 1 
       18 25176 1 1 42 TRP HH2  H   8.091   6.715 -21.278 1.00 . A A . 42 TRP HH2  1 1 
       18 25177 1 1 42 TRP HZ2  H   5.731   6.504 -20.631 1.00 . A A . 42 TRP HZ2  1 1 
       18 25178 1 1 42 TRP HZ3  H   9.816   7.209 -19.623 1.00 . A A . 42 TRP HZ3  1 1 
       18 25179 1 1 42 TRP N    N   8.053   9.286 -13.504 1.00 . A A . 42 TRP N    1 1 
       18 25180 1 1 42 TRP NE1  N   4.952   6.832 -17.908 1.00 . A A . 42 TRP NE1  1 1 
       18 25181 1 1 42 TRP O    O   6.747  10.520 -16.495 1.00 . A A . 42 TRP O    1 1 
       18 25182 1 1 43 LEU C    C   5.191  12.657 -15.100 1.00 . A A . 43 LEU C    1 1 
       18 25183 1 1 43 LEU CA   C   4.605  11.263 -14.902 1.00 . A A . 43 LEU CA   1 1 
       18 25184 1 1 43 LEU CB   C   3.526  11.301 -13.818 1.00 . A A . 43 LEU CB   1 1 
       18 25185 1 1 43 LEU CD1  C   2.521   9.999 -11.926 1.00 . A A . 43 LEU CD1  1 1 
       18 25186 1 1 43 LEU CD2  C   1.816   9.527 -14.279 1.00 . A A . 43 LEU CD2  1 1 
       18 25187 1 1 43 LEU CG   C   2.968   9.946 -13.379 1.00 . A A . 43 LEU CG   1 1 
       18 25188 1 1 43 LEU H    H   5.613   9.870 -13.668 1.00 . A A . 43 LEU H    1 1 
       18 25189 1 1 43 LEU HA   H   4.160  10.937 -15.830 1.00 . A A . 43 LEU HA   1 1 
       18 25190 1 1 43 LEU HB2  H   3.947  11.782 -12.949 1.00 . A A . 43 LEU HB2  1 1 
       18 25191 1 1 43 LEU HB3  H   2.703  11.893 -14.192 1.00 . A A . 43 LEU HB3  1 1 
       18 25192 1 1 43 LEU HD11 H   1.443  10.046 -11.883 1.00 . A A . 43 LEU HD11 1 1 
       18 25193 1 1 43 LEU HD12 H   2.939  10.875 -11.452 1.00 . A A . 43 LEU HD12 1 1 
       18 25194 1 1 43 LEU HD13 H   2.864   9.113 -11.411 1.00 . A A . 43 LEU HD13 1 1 
       18 25195 1 1 43 LEU HD21 H   1.268  10.402 -14.594 1.00 . A A . 43 LEU HD21 1 1 
       18 25196 1 1 43 LEU HD22 H   1.157   8.866 -13.735 1.00 . A A . 43 LEU HD22 1 1 
       18 25197 1 1 43 LEU HD23 H   2.205   9.013 -15.146 1.00 . A A . 43 LEU HD23 1 1 
       18 25198 1 1 43 LEU HG   H   3.747   9.200 -13.461 1.00 . A A . 43 LEU HG   1 1 
       18 25199 1 1 43 LEU N    N   5.646  10.306 -14.544 1.00 . A A . 43 LEU N    1 1 
       18 25200 1 1 43 LEU O    O   4.602  13.500 -15.779 1.00 . A A . 43 LEU O    1 1 
       18 25201 1 1 44 LYS C    C   7.637  14.360 -16.005 1.00 . A A . 44 LYS C    1 1 
       18 25202 1 1 44 LYS CA   C   7.024  14.185 -14.619 1.00 . A A . 44 LYS CA   1 1 
       18 25203 1 1 44 LYS CB   C   8.111  14.315 -13.549 1.00 . A A . 44 LYS CB   1 1 
       18 25204 1 1 44 LYS CD   C   8.312  16.810 -13.760 1.00 . A A . 44 LYS CD   1 1 
       18 25205 1 1 44 LYS CE   C   7.853  17.172 -12.355 1.00 . A A . 44 LYS CE   1 1 
       18 25206 1 1 44 LYS CG   C   9.053  15.484 -13.779 1.00 . A A . 44 LYS CG   1 1 
       18 25207 1 1 44 LYS H    H   6.776  12.183 -13.978 1.00 . A A . 44 LYS H    1 1 
       18 25208 1 1 44 LYS HA   H   6.285  14.956 -14.465 1.00 . A A . 44 LYS HA   1 1 
       18 25209 1 1 44 LYS HB2  H   7.638  14.444 -12.587 1.00 . A A . 44 LYS HB2  1 1 
       18 25210 1 1 44 LYS HB3  H   8.695  13.406 -13.535 1.00 . A A . 44 LYS HB3  1 1 
       18 25211 1 1 44 LYS HD2  H   8.970  17.586 -14.122 1.00 . A A . 44 LYS HD2  1 1 
       18 25212 1 1 44 LYS HD3  H   7.447  16.738 -14.405 1.00 . A A . 44 LYS HD3  1 1 
       18 25213 1 1 44 LYS HE2  H   7.174  18.008 -12.417 1.00 . A A . 44 LYS HE2  1 1 
       18 25214 1 1 44 LYS HE3  H   7.339  16.322 -11.929 1.00 . A A . 44 LYS HE3  1 1 
       18 25215 1 1 44 LYS HG2  H   9.801  15.490 -12.999 1.00 . A A . 44 LYS HG2  1 1 
       18 25216 1 1 44 LYS HG3  H   9.534  15.364 -14.739 1.00 . A A . 44 LYS HG3  1 1 
       18 25217 1 1 44 LYS HZ1  H   9.583  18.265 -11.935 1.00 . A A . 44 LYS HZ1  1 1 
       18 25218 1 1 44 LYS HZ2  H   9.585  16.702 -11.286 1.00 . A A . 44 LYS HZ2  1 1 
       18 25219 1 1 44 LYS HZ3  H   8.646  17.913 -10.571 1.00 . A A . 44 LYS HZ3  1 1 
       18 25220 1 1 44 LYS N    N   6.355  12.894 -14.506 1.00 . A A . 44 LYS N    1 1 
       18 25221 1 1 44 LYS NZ   N   8.996  17.539 -11.475 1.00 . A A . 44 LYS NZ   1 1 
       18 25222 1 1 44 LYS O    O   7.492  15.411 -16.628 1.00 . A A . 44 LYS O    1 1 
       18 25223 1 1 45 GLN C    C   7.924  13.162 -18.901 1.00 . A A . 45 GLN C    1 1 
       18 25224 1 1 45 GLN CA   C   8.953  13.364 -17.793 1.00 . A A . 45 GLN CA   1 1 
       18 25225 1 1 45 GLN CB   C  10.041  12.294 -17.891 1.00 . A A . 45 GLN CB   1 1 
       18 25226 1 1 45 GLN CD   C  10.587   9.846 -18.200 1.00 . A A . 45 GLN CD   1 1 
       18 25227 1 1 45 GLN CG   C   9.496  10.879 -17.995 1.00 . A A . 45 GLN CG   1 1 
       18 25228 1 1 45 GLN H    H   8.399  12.513 -15.936 1.00 . A A . 45 GLN H    1 1 
       18 25229 1 1 45 GLN HA   H   9.405  14.337 -17.913 1.00 . A A . 45 GLN HA   1 1 
       18 25230 1 1 45 GLN HB2  H  10.644  12.490 -18.765 1.00 . A A . 45 GLN HB2  1 1 
       18 25231 1 1 45 GLN HB3  H  10.666  12.352 -17.012 1.00 . A A . 45 GLN HB3  1 1 
       18 25232 1 1 45 GLN HE21 H  10.248   9.841 -20.159 1.00 . A A . 45 GLN HE21 1 1 
       18 25233 1 1 45 GLN HE22 H  11.499   8.784 -19.611 1.00 . A A . 45 GLN HE22 1 1 
       18 25234 1 1 45 GLN HG2  H   8.965  10.643 -17.085 1.00 . A A . 45 GLN HG2  1 1 
       18 25235 1 1 45 GLN HG3  H   8.813  10.831 -18.831 1.00 . A A . 45 GLN HG3  1 1 
       18 25236 1 1 45 GLN N    N   8.319  13.323 -16.481 1.00 . A A . 45 GLN N    1 1 
       18 25237 1 1 45 GLN NE2  N  10.799   9.449 -19.449 1.00 . A A . 45 GLN NE2  1 1 
       18 25238 1 1 45 GLN O    O   8.050  13.726 -19.987 1.00 . A A . 45 GLN O    1 1 
       18 25239 1 1 45 GLN OE1  O  11.231   9.410 -17.246 1.00 . A A . 45 GLN OE1  1 1 
       18 25240 1 1 46 GLN C    C   5.266  13.374 -20.137 1.00 . A A . 46 GLN C    1 1 
       18 25241 1 1 46 GLN CA   C   5.857  12.078 -19.590 1.00 . A A . 46 GLN CA   1 1 
       18 25242 1 1 46 GLN CB   C   4.754  11.230 -18.954 1.00 . A A . 46 GLN CB   1 1 
       18 25243 1 1 46 GLN CD   C   3.089   9.689 -20.067 1.00 . A A . 46 GLN CD   1 1 
       18 25244 1 1 46 GLN CG   C   4.532   9.898 -19.653 1.00 . A A . 46 GLN CG   1 1 
       18 25245 1 1 46 GLN H    H   6.862  11.935 -17.733 1.00 . A A . 46 GLN H    1 1 
       18 25246 1 1 46 GLN HA   H   6.298  11.526 -20.406 1.00 . A A . 46 GLN HA   1 1 
       18 25247 1 1 46 GLN HB2  H   5.015  11.033 -17.925 1.00 . A A . 46 GLN HB2  1 1 
       18 25248 1 1 46 GLN HB3  H   3.828  11.785 -18.983 1.00 . A A . 46 GLN HB3  1 1 
       18 25249 1 1 46 GLN HE21 H   3.238   7.742 -19.695 1.00 . A A . 46 GLN HE21 1 1 
       18 25250 1 1 46 GLN HE22 H   1.699   8.282 -20.264 1.00 . A A . 46 GLN HE22 1 1 
       18 25251 1 1 46 GLN HG2  H   5.152   9.861 -20.536 1.00 . A A . 46 GLN HG2  1 1 
       18 25252 1 1 46 GLN HG3  H   4.818   9.102 -18.981 1.00 . A A . 46 GLN HG3  1 1 
       18 25253 1 1 46 GLN N    N   6.907  12.355 -18.617 1.00 . A A . 46 GLN N    1 1 
       18 25254 1 1 46 GLN NE2  N   2.628   8.445 -20.003 1.00 . A A . 46 GLN NE2  1 1 
       18 25255 1 1 46 GLN O    O   5.110  13.535 -21.348 1.00 . A A . 46 GLN O    1 1 
       18 25256 1 1 46 GLN OE1  O   2.395  10.635 -20.440 1.00 . A A . 46 GLN OE1  1 1 
       18 25257 1 1 47 THR C    C   5.394  16.445 -20.343 1.00 . A A . 47 THR C    1 1 
       18 25258 1 1 47 THR CA   C   4.365  15.576 -19.629 1.00 . A A . 47 THR CA   1 1 
       18 25259 1 1 47 THR CB   C   3.819  16.344 -18.410 1.00 . A A . 47 THR CB   1 1 
       18 25260 1 1 47 THR CG2  C   3.275  17.702 -18.825 1.00 . A A . 47 THR CG2  1 1 
       18 25261 1 1 47 THR H    H   5.088  14.108 -18.286 1.00 . A A . 47 THR H    1 1 
       18 25262 1 1 47 THR HA   H   3.543  15.381 -20.302 1.00 . A A . 47 THR HA   1 1 
       18 25263 1 1 47 THR HB   H   4.626  16.495 -17.707 1.00 . A A . 47 THR HB   1 1 
       18 25264 1 1 47 THR HG1  H   2.174  15.256 -18.441 1.00 . A A . 47 THR HG1  1 1 
       18 25265 1 1 47 THR HG21 H   2.838  18.192 -17.967 1.00 . A A . 47 THR HG21 1 1 
       18 25266 1 1 47 THR HG22 H   2.521  17.571 -19.586 1.00 . A A . 47 THR HG22 1 1 
       18 25267 1 1 47 THR HG23 H   4.079  18.308 -19.215 1.00 . A A . 47 THR HG23 1 1 
       18 25268 1 1 47 THR N    N   4.939  14.296 -19.237 1.00 . A A . 47 THR N    1 1 
       18 25269 1 1 47 THR O    O   5.115  17.014 -21.398 1.00 . A A . 47 THR O    1 1 
       18 25270 1 1 47 THR OG1  O   2.784  15.583 -17.775 1.00 . A A . 47 THR OG1  1 1 
       18 25271 1 1 48 MET C    C   7.945  16.903 -21.775 1.00 . A A . 48 MET C    1 1 
       18 25272 1 1 48 MET CA   C   7.656  17.342 -20.343 1.00 . A A . 48 MET CA   1 1 
       18 25273 1 1 48 MET CB   C   8.925  17.227 -19.497 1.00 . A A . 48 MET CB   1 1 
       18 25274 1 1 48 MET CE   C  11.516  19.201 -18.443 1.00 . A A . 48 MET CE   1 1 
       18 25275 1 1 48 MET CG   C   8.948  18.169 -18.304 1.00 . A A . 48 MET CG   1 1 
       18 25276 1 1 48 MET H    H   6.747  16.067 -18.920 1.00 . A A . 48 MET H    1 1 
       18 25277 1 1 48 MET HA   H   7.333  18.372 -20.353 1.00 . A A . 48 MET HA   1 1 
       18 25278 1 1 48 MET HB2  H   9.009  16.215 -19.131 1.00 . A A . 48 MET HB2  1 1 
       18 25279 1 1 48 MET HB3  H   9.780  17.449 -20.118 1.00 . A A . 48 MET HB3  1 1 
       18 25280 1 1 48 MET HE1  H  11.670  18.736 -19.406 1.00 . A A . 48 MET HE1  1 1 
       18 25281 1 1 48 MET HE2  H  11.009  20.146 -18.576 1.00 . A A . 48 MET HE2  1 1 
       18 25282 1 1 48 MET HE3  H  12.470  19.369 -17.966 1.00 . A A . 48 MET HE3  1 1 
       18 25283 1 1 48 MET HG2  H   8.775  19.176 -18.653 1.00 . A A . 48 MET HG2  1 1 
       18 25284 1 1 48 MET HG3  H   8.157  17.885 -17.625 1.00 . A A . 48 MET HG3  1 1 
       18 25285 1 1 48 MET N    N   6.585  16.543 -19.760 1.00 . A A . 48 MET N    1 1 
       18 25286 1 1 48 MET O    O   8.160  17.734 -22.659 1.00 . A A . 48 MET O    1 1 
       18 25287 1 1 48 MET SD   S  10.516  18.127 -17.415 1.00 . A A . 48 MET SD   1 1 
       18 25288 1 1 49 LEU C    C   7.061  15.351 -24.278 1.00 . A A . 49 LEU C    1 1 
       18 25289 1 1 49 LEU CA   C   8.210  15.044 -23.324 1.00 . A A . 49 LEU CA   1 1 
       18 25290 1 1 49 LEU CB   C   8.425  13.532 -23.237 1.00 . A A . 49 LEU CB   1 1 
       18 25291 1 1 49 LEU CD1  C  10.617  13.096 -24.372 1.00 . A A . 49 LEU CD1  1 1 
       18 25292 1 1 49 LEU CD2  C  10.577  13.937 -22.016 1.00 . A A . 49 LEU CD2  1 1 
       18 25293 1 1 49 LEU CG   C   9.870  13.069 -23.048 1.00 . A A . 49 LEU CG   1 1 
       18 25294 1 1 49 LEU H    H   7.770  14.981 -21.255 1.00 . A A . 49 LEU H    1 1 
       18 25295 1 1 49 LEU HA   H   9.110  15.506 -23.702 1.00 . A A . 49 LEU HA   1 1 
       18 25296 1 1 49 LEU HB2  H   7.848  13.163 -22.403 1.00 . A A . 49 LEU HB2  1 1 
       18 25297 1 1 49 LEU HB3  H   8.053  13.093 -24.152 1.00 . A A . 49 LEU HB3  1 1 
       18 25298 1 1 49 LEU HD11 H   9.928  13.329 -25.169 1.00 . A A . 49 LEU HD11 1 1 
       18 25299 1 1 49 LEU HD12 H  11.064  12.129 -24.553 1.00 . A A . 49 LEU HD12 1 1 
       18 25300 1 1 49 LEU HD13 H  11.392  13.848 -24.333 1.00 . A A . 49 LEU HD13 1 1 
       18 25301 1 1 49 LEU HD21 H  11.362  13.366 -21.544 1.00 . A A . 49 LEU HD21 1 1 
       18 25302 1 1 49 LEU HD22 H   9.866  14.259 -21.270 1.00 . A A . 49 LEU HD22 1 1 
       18 25303 1 1 49 LEU HD23 H  11.003  14.801 -22.505 1.00 . A A . 49 LEU HD23 1 1 
       18 25304 1 1 49 LEU HG   H   9.871  12.050 -22.685 1.00 . A A . 49 LEU HG   1 1 
       18 25305 1 1 49 LEU N    N   7.948  15.593 -21.998 1.00 . A A . 49 LEU N    1 1 
       18 25306 1 1 49 LEU O    O   7.272  15.884 -25.368 1.00 . A A . 49 LEU O    1 1 
       18 25307 1 1 50 ILE C    C   4.525  16.738 -25.018 1.00 . A A . 50 ILE C    1 1 
       18 25308 1 1 50 ILE CA   C   4.663  15.258 -24.677 1.00 . A A . 50 ILE CA   1 1 
       18 25309 1 1 50 ILE CB   C   3.381  14.785 -23.966 1.00 . A A . 50 ILE CB   1 1 
       18 25310 1 1 50 ILE CD1  C   2.580  12.824 -22.554 1.00 . A A . 50 ILE CD1  1 1 
       18 25311 1 1 50 ILE CG1  C   3.437  13.277 -23.716 1.00 . A A . 50 ILE CG1  1 1 
       18 25312 1 1 50 ILE CG2  C   2.154  15.145 -24.791 1.00 . A A . 50 ILE CG2  1 1 
       18 25313 1 1 50 ILE H    H   5.742  14.592 -22.982 1.00 . A A . 50 ILE H    1 1 
       18 25314 1 1 50 ILE HA   H   4.770  14.697 -25.594 1.00 . A A . 50 ILE HA   1 1 
       18 25315 1 1 50 ILE HB   H   3.311  15.298 -23.019 1.00 . A A . 50 ILE HB   1 1 
       18 25316 1 1 50 ILE HD11 H   3.200  12.329 -21.821 1.00 . A A . 50 ILE HD11 1 1 
       18 25317 1 1 50 ILE HD12 H   2.104  13.682 -22.102 1.00 . A A . 50 ILE HD12 1 1 
       18 25318 1 1 50 ILE HD13 H   1.825  12.138 -22.909 1.00 . A A . 50 ILE HD13 1 1 
       18 25319 1 1 50 ILE HG12 H   3.099  12.758 -24.599 1.00 . A A . 50 ILE HG12 1 1 
       18 25320 1 1 50 ILE HG13 H   4.458  12.992 -23.506 1.00 . A A . 50 ILE HG13 1 1 
       18 25321 1 1 50 ILE HG21 H   1.295  14.612 -24.410 1.00 . A A . 50 ILE HG21 1 1 
       18 25322 1 1 50 ILE HG22 H   1.975  16.207 -24.725 1.00 . A A . 50 ILE HG22 1 1 
       18 25323 1 1 50 ILE HG23 H   2.320  14.871 -25.822 1.00 . A A . 50 ILE HG23 1 1 
       18 25324 1 1 50 ILE N    N   5.845  15.014 -23.860 1.00 . A A . 50 ILE N    1 1 
       18 25325 1 1 50 ILE O    O   4.094  17.095 -26.113 1.00 . A A . 50 ILE O    1 1 
       18 25326 1 1 51 ASN C    C   5.974  19.532 -25.131 1.00 . A A . 51 ASN C    1 1 
       18 25327 1 1 51 ASN CA   C   4.815  19.036 -24.272 1.00 . A A . 51 ASN CA   1 1 
       18 25328 1 1 51 ASN CB   C   4.819  19.760 -22.924 1.00 . A A . 51 ASN CB   1 1 
       18 25329 1 1 51 ASN CG   C   3.473  19.697 -22.229 1.00 . A A . 51 ASN CG   1 1 
       18 25330 1 1 51 ASN H    H   5.232  17.248 -23.218 1.00 . A A . 51 ASN H    1 1 
       18 25331 1 1 51 ASN HA   H   3.888  19.249 -24.781 1.00 . A A . 51 ASN HA   1 1 
       18 25332 1 1 51 ASN HB2  H   5.557  19.305 -22.279 1.00 . A A . 51 ASN HB2  1 1 
       18 25333 1 1 51 ASN HB3  H   5.075  20.798 -23.079 1.00 . A A . 51 ASN HB3  1 1 
       18 25334 1 1 51 ASN HD21 H   3.381  17.734 -22.535 1.00 . A A . 51 ASN HD21 1 1 
       18 25335 1 1 51 ASN HD22 H   2.034  18.429 -21.704 1.00 . A A . 51 ASN HD22 1 1 
       18 25336 1 1 51 ASN N    N   4.896  17.594 -24.071 1.00 . A A . 51 ASN N    1 1 
       18 25337 1 1 51 ASN ND2  N   2.905  18.499 -22.148 1.00 . A A . 51 ASN ND2  1 1 
       18 25338 1 1 51 ASN O    O   5.805  20.421 -25.965 1.00 . A A . 51 ASN O    1 1 
       18 25339 1 1 51 ASN OD1  O   2.949  20.712 -21.771 1.00 . A A . 51 ASN OD1  1 1 
       18 25340 1 1 52 GLU C    C   8.209  18.918 -27.140 1.00 . A A . 52 GLU C    1 1 
       18 25341 1 1 52 GLU CA   C   8.338  19.333 -25.677 1.00 . A A . 52 GLU CA   1 1 
       18 25342 1 1 52 GLU CB   C   9.587  18.697 -25.063 1.00 . A A . 52 GLU CB   1 1 
       18 25343 1 1 52 GLU CD   C  12.044  18.201 -25.378 1.00 . A A . 52 GLU CD   1 1 
       18 25344 1 1 52 GLU CG   C  10.876  19.085 -25.769 1.00 . A A . 52 GLU CG   1 1 
       18 25345 1 1 52 GLU H    H   7.222  18.247 -24.242 1.00 . A A . 52 GLU H    1 1 
       18 25346 1 1 52 GLU HA   H   8.430  20.407 -25.627 1.00 . A A . 52 GLU HA   1 1 
       18 25347 1 1 52 GLU HB2  H   9.660  19.001 -24.030 1.00 . A A . 52 GLU HB2  1 1 
       18 25348 1 1 52 GLU HB3  H   9.487  17.623 -25.107 1.00 . A A . 52 GLU HB3  1 1 
       18 25349 1 1 52 GLU HG2  H  10.726  19.006 -26.835 1.00 . A A . 52 GLU HG2  1 1 
       18 25350 1 1 52 GLU HG3  H  11.117  20.107 -25.515 1.00 . A A . 52 GLU HG3  1 1 
       18 25351 1 1 52 GLU N    N   7.151  18.950 -24.921 1.00 . A A . 52 GLU N    1 1 
       18 25352 1 1 52 GLU O    O   8.168  19.761 -28.034 1.00 . A A . 52 GLU O    1 1 
       18 25353 1 1 52 GLU OE1  O  12.051  17.017 -25.775 1.00 . A A . 52 GLU OE1  1 1 
       18 25354 1 1 52 GLU OE2  O  12.951  18.693 -24.675 1.00 . A A . 52 GLU OE2  1 1 
       18 25355 1 1 53 ASN C    C   6.646  17.394 -29.311 1.00 . A A . 53 ASN C    1 1 
       18 25356 1 1 53 ASN CA   C   8.021  17.083 -28.728 1.00 . A A . 53 ASN CA   1 1 
       18 25357 1 1 53 ASN CB   C   8.259  15.571 -28.732 1.00 . A A . 53 ASN CB   1 1 
       18 25358 1 1 53 ASN CG   C   9.657  15.204 -28.275 1.00 . A A . 53 ASN CG   1 1 
       18 25359 1 1 53 ASN H    H   8.182  16.987 -26.620 1.00 . A A . 53 ASN H    1 1 
       18 25360 1 1 53 ASN HA   H   8.774  17.558 -29.339 1.00 . A A . 53 ASN HA   1 1 
       18 25361 1 1 53 ASN HB2  H   7.549  15.100 -28.068 1.00 . A A . 53 ASN HB2  1 1 
       18 25362 1 1 53 ASN HB3  H   8.116  15.192 -29.733 1.00 . A A . 53 ASN HB3  1 1 
       18 25363 1 1 53 ASN HD21 H   9.065  15.212 -26.376 1.00 . A A . 53 ASN HD21 1 1 
       18 25364 1 1 53 ASN HD22 H  10.730  14.833 -26.643 1.00 . A A . 53 ASN HD22 1 1 
       18 25365 1 1 53 ASN N    N   8.145  17.611 -27.375 1.00 . A A . 53 ASN N    1 1 
       18 25366 1 1 53 ASN ND2  N   9.835  15.070 -26.966 1.00 . A A . 53 ASN ND2  1 1 
       18 25367 1 1 53 ASN O    O   6.439  17.308 -30.521 1.00 . A A . 53 ASN O    1 1 
       18 25368 1 1 53 ASN OD1  O  10.567  15.044 -29.089 1.00 . A A . 53 ASN OD1  1 1 
       18 25369 1 1 54 ARG C    C   3.677  16.867 -29.496 1.00 . A A . 54 ARG C    1 1 
       18 25370 1 1 54 ARG CA   C   4.354  18.082 -28.868 1.00 . A A . 54 ARG CA   1 1 
       18 25371 1 1 54 ARG CB   C   4.375  19.241 -29.867 1.00 . A A . 54 ARG CB   1 1 
       18 25372 1 1 54 ARG CD   C   2.805  20.806 -28.682 1.00 . A A . 54 ARG CD   1 1 
       18 25373 1 1 54 ARG CG   C   3.060  20.000 -29.946 1.00 . A A . 54 ARG CG   1 1 
       18 25374 1 1 54 ARG CZ   C   1.275  22.558 -27.886 1.00 . A A . 54 ARG CZ   1 1 
       18 25375 1 1 54 ARG H    H   5.935  17.809 -27.488 1.00 . A A . 54 ARG H    1 1 
       18 25376 1 1 54 ARG HA   H   3.793  18.381 -27.995 1.00 . A A . 54 ARG HA   1 1 
       18 25377 1 1 54 ARG HB2  H   5.149  19.936 -29.578 1.00 . A A . 54 ARG HB2  1 1 
       18 25378 1 1 54 ARG HB3  H   4.600  18.851 -30.848 1.00 . A A . 54 ARG HB3  1 1 
       18 25379 1 1 54 ARG HD2  H   2.602  20.123 -27.871 1.00 . A A . 54 ARG HD2  1 1 
       18 25380 1 1 54 ARG HD3  H   3.689  21.383 -28.455 1.00 . A A . 54 ARG HD3  1 1 
       18 25381 1 1 54 ARG HE   H   1.181  21.692 -29.680 1.00 . A A . 54 ARG HE   1 1 
       18 25382 1 1 54 ARG HG2  H   3.095  20.674 -30.789 1.00 . A A . 54 ARG HG2  1 1 
       18 25383 1 1 54 ARG HG3  H   2.255  19.293 -30.081 1.00 . A A . 54 ARG HG3  1 1 
       18 25384 1 1 54 ARG HH11 H   2.704  22.013 -26.567 1.00 . A A . 54 ARG HH11 1 1 
       18 25385 1 1 54 ARG HH12 H   1.620  23.247 -26.018 1.00 . A A . 54 ARG HH12 1 1 
       18 25386 1 1 54 ARG HH21 H  -0.254  23.317 -28.969 1.00 . A A . 54 ARG HH21 1 1 
       18 25387 1 1 54 ARG HH22 H  -0.063  23.988 -27.385 1.00 . A A . 54 ARG HH22 1 1 
       18 25388 1 1 54 ARG N    N   5.710  17.758 -28.441 1.00 . A A . 54 ARG N    1 1 
       18 25389 1 1 54 ARG NE   N   1.671  21.714 -28.832 1.00 . A A . 54 ARG NE   1 1 
       18 25390 1 1 54 ARG NH1  N   1.919  22.610 -26.728 1.00 . A A . 54 ARG NH1  1 1 
       18 25391 1 1 54 ARG NH2  N   0.234  23.353 -28.097 1.00 . A A . 54 ARG NH2  1 1 
       18 25392 1 1 54 ARG O    O   3.108  16.954 -30.585 1.00 . A A . 54 ARG O    1 1 
       18 25393 1 1 55 LEU C    C   1.635  14.491 -29.027 1.00 . A A . 55 LEU C    1 1 
       18 25394 1 1 55 LEU CA   C   3.137  14.502 -29.293 1.00 . A A . 55 LEU CA   1 1 
       18 25395 1 1 55 LEU CB   C   3.793  13.290 -28.630 1.00 . A A . 55 LEU CB   1 1 
       18 25396 1 1 55 LEU CD1  C   5.841  12.063 -27.865 1.00 . A A . 55 LEU CD1  1 1 
       18 25397 1 1 55 LEU CD2  C   5.858  13.275 -30.053 1.00 . A A . 55 LEU CD2  1 1 
       18 25398 1 1 55 LEU CG   C   5.322  13.272 -28.628 1.00 . A A . 55 LEU CG   1 1 
       18 25399 1 1 55 LEU H    H   4.210  15.728 -27.943 1.00 . A A . 55 LEU H    1 1 
       18 25400 1 1 55 LEU HA   H   3.302  14.453 -30.359 1.00 . A A . 55 LEU HA   1 1 
       18 25401 1 1 55 LEU HB2  H   3.461  13.255 -27.604 1.00 . A A . 55 LEU HB2  1 1 
       18 25402 1 1 55 LEU HB3  H   3.452  12.405 -29.148 1.00 . A A . 55 LEU HB3  1 1 
       18 25403 1 1 55 LEU HD11 H   5.098  11.280 -27.883 1.00 . A A . 55 LEU HD11 1 1 
       18 25404 1 1 55 LEU HD12 H   6.044  12.343 -26.842 1.00 . A A . 55 LEU HD12 1 1 
       18 25405 1 1 55 LEU HD13 H   6.750  11.708 -28.328 1.00 . A A . 55 LEU HD13 1 1 
       18 25406 1 1 55 LEU HD21 H   5.638  12.328 -30.522 1.00 . A A . 55 LEU HD21 1 1 
       18 25407 1 1 55 LEU HD22 H   6.926  13.430 -30.035 1.00 . A A . 55 LEU HD22 1 1 
       18 25408 1 1 55 LEU HD23 H   5.388  14.072 -30.611 1.00 . A A . 55 LEU HD23 1 1 
       18 25409 1 1 55 LEU HG   H   5.686  14.161 -28.131 1.00 . A A . 55 LEU HG   1 1 
       18 25410 1 1 55 LEU N    N   3.743  15.736 -28.804 1.00 . A A . 55 LEU N    1 1 
       18 25411 1 1 55 LEU O    O   1.129  15.284 -28.235 1.00 . A A . 55 LEU O    1 1 
       18 25412 1 1 56 ASN C    C  -0.873  12.221 -28.725 1.00 . A A . 56 ASN C    1 1 
       18 25413 1 1 56 ASN CA   C  -0.516  13.468 -29.528 1.00 . A A . 56 ASN CA   1 1 
       18 25414 1 1 56 ASN CB   C  -1.205  13.423 -30.894 1.00 . A A . 56 ASN CB   1 1 
       18 25415 1 1 56 ASN CG   C  -2.706  13.614 -30.791 1.00 . A A . 56 ASN CG   1 1 
       18 25416 1 1 56 ASN H    H   1.389  12.979 -30.312 1.00 . A A . 56 ASN H    1 1 
       18 25417 1 1 56 ASN HA   H  -0.859  14.339 -28.991 1.00 . A A . 56 ASN HA   1 1 
       18 25418 1 1 56 ASN HB2  H  -0.804  14.208 -31.518 1.00 . A A . 56 ASN HB2  1 1 
       18 25419 1 1 56 ASN HB3  H  -1.012  12.467 -31.357 1.00 . A A . 56 ASN HB3  1 1 
       18 25420 1 1 56 ASN HD21 H  -2.446  15.315 -29.795 1.00 . A A . 56 ASN HD21 1 1 
       18 25421 1 1 56 ASN HD22 H  -4.086  14.851 -30.074 1.00 . A A . 56 ASN HD22 1 1 
       18 25422 1 1 56 ASN N    N   0.928  13.584 -29.694 1.00 . A A . 56 ASN N    1 1 
       18 25423 1 1 56 ASN ND2  N  -3.121  14.704 -30.156 1.00 . A A . 56 ASN ND2  1 1 
       18 25424 1 1 56 ASN O    O  -1.034  11.136 -29.283 1.00 . A A . 56 ASN O    1 1 
       18 25425 1 1 56 ASN OD1  O  -3.482  12.791 -31.276 1.00 . A A . 56 ASN OD1  1 1 
       18 25426 1 1 57 MET C    C  -2.582  10.547 -27.029 1.00 . A A . 57 MET C    1 1 
       18 25427 1 1 57 MET CA   C  -1.335  11.272 -26.532 1.00 . A A . 57 MET CA   1 1 
       18 25428 1 1 57 MET CB   C  -1.557  11.774 -25.104 1.00 . A A . 57 MET CB   1 1 
       18 25429 1 1 57 MET CE   C  -1.408  14.905 -23.556 1.00 . A A . 57 MET CE   1 1 
       18 25430 1 1 57 MET CG   C  -0.368  12.529 -24.533 1.00 . A A . 57 MET CG   1 1 
       18 25431 1 1 57 MET H    H  -0.855  13.274 -27.025 1.00 . A A . 57 MET H    1 1 
       18 25432 1 1 57 MET HA   H  -0.505  10.581 -26.536 1.00 . A A . 57 MET HA   1 1 
       18 25433 1 1 57 MET HB2  H  -2.413  12.432 -25.095 1.00 . A A . 57 MET HB2  1 1 
       18 25434 1 1 57 MET HB3  H  -1.758  10.927 -24.465 1.00 . A A . 57 MET HB3  1 1 
       18 25435 1 1 57 MET HE1  H  -1.814  14.774 -24.548 1.00 . A A . 57 MET HE1  1 1 
       18 25436 1 1 57 MET HE2  H  -2.188  15.239 -22.888 1.00 . A A . 57 MET HE2  1 1 
       18 25437 1 1 57 MET HE3  H  -0.618  15.641 -23.584 1.00 . A A . 57 MET HE3  1 1 
       18 25438 1 1 57 MET HG2  H   0.440  11.832 -24.370 1.00 . A A . 57 MET HG2  1 1 
       18 25439 1 1 57 MET HG3  H  -0.058  13.276 -25.248 1.00 . A A . 57 MET HG3  1 1 
       18 25440 1 1 57 MET N    N  -0.995  12.384 -27.412 1.00 . A A . 57 MET N    1 1 
       18 25441 1 1 57 MET O    O  -2.731   9.342 -26.828 1.00 . A A . 57 MET O    1 1 
       18 25442 1 1 57 MET SD   S  -0.749  13.345 -22.971 1.00 . A A . 57 MET SD   1 1 
       18 25443 1 1 58 ALA C    C  -4.417   9.498 -29.074 1.00 . A A . 58 ALA C    1 1 
       18 25444 1 1 58 ALA CA   C  -4.706  10.716 -28.203 1.00 . A A . 58 ALA CA   1 1 
       18 25445 1 1 58 ALA CB   C  -5.478  11.761 -28.995 1.00 . A A . 58 ALA CB   1 1 
       18 25446 1 1 58 ALA H    H  -3.297  12.245 -27.805 1.00 . A A . 58 ALA H    1 1 
       18 25447 1 1 58 ALA HA   H  -5.317  10.411 -27.366 1.00 . A A . 58 ALA HA   1 1 
       18 25448 1 1 58 ALA HB1  H  -4.802  12.542 -29.314 1.00 . A A . 58 ALA HB1  1 1 
       18 25449 1 1 58 ALA HB2  H  -5.928  11.298 -29.860 1.00 . A A . 58 ALA HB2  1 1 
       18 25450 1 1 58 ALA HB3  H  -6.250  12.187 -28.372 1.00 . A A . 58 ALA HB3  1 1 
       18 25451 1 1 58 ALA N    N  -3.473  11.289 -27.677 1.00 . A A . 58 ALA N    1 1 
       18 25452 1 1 58 ALA O    O  -5.239   8.587 -29.176 1.00 . A A . 58 ALA O    1 1 
       18 25453 1 1 59 ASP C    C  -1.712   7.581 -29.929 1.00 . A A . 59 ASP C    1 1 
       18 25454 1 1 59 ASP CA   C  -2.847   8.380 -30.560 1.00 . A A . 59 ASP CA   1 1 
       18 25455 1 1 59 ASP CB   C  -2.418   8.903 -31.932 1.00 . A A . 59 ASP CB   1 1 
       18 25456 1 1 59 ASP CG   C  -3.527   8.805 -32.962 1.00 . A A . 59 ASP CG   1 1 
       18 25457 1 1 59 ASP H    H  -2.632  10.243 -29.577 1.00 . A A . 59 ASP H    1 1 
       18 25458 1 1 59 ASP HA   H  -3.702   7.732 -30.683 1.00 . A A . 59 ASP HA   1 1 
       18 25459 1 1 59 ASP HB2  H  -2.128   9.939 -31.841 1.00 . A A . 59 ASP HB2  1 1 
       18 25460 1 1 59 ASP HB3  H  -1.575   8.326 -32.282 1.00 . A A . 59 ASP HB3  1 1 
       18 25461 1 1 59 ASP N    N  -3.245   9.488 -29.699 1.00 . A A . 59 ASP N    1 1 
       18 25462 1 1 59 ASP O    O  -1.006   8.056 -29.039 1.00 . A A . 59 ASP O    1 1 
       18 25463 1 1 59 ASP OD1  O  -4.664   9.219 -32.651 1.00 . A A . 59 ASP OD1  1 1 
       18 25464 1 1 59 ASP OD2  O  -3.258   8.315 -34.078 1.00 . A A . 59 ASP OD2  1 1 
       18 25465 1 1 60 PRO C    C   0.914   5.906 -30.295 1.00 . A A . 60 PRO C    1 1 
       18 25466 1 1 60 PRO CA   C  -0.483   5.446 -29.893 1.00 . A A . 60 PRO CA   1 1 
       18 25467 1 1 60 PRO CB   C  -0.813   4.103 -30.549 1.00 . A A . 60 PRO CB   1 1 
       18 25468 1 1 60 PRO CD   C  -2.335   5.707 -31.458 1.00 . A A . 60 PRO CD   1 1 
       18 25469 1 1 60 PRO CG   C  -1.561   4.460 -31.787 1.00 . A A . 60 PRO CG   1 1 
       18 25470 1 1 60 PRO HA   H  -0.532   5.345 -28.819 1.00 . A A . 60 PRO HA   1 1 
       18 25471 1 1 60 PRO HB2  H   0.102   3.576 -30.778 1.00 . A A . 60 PRO HB2  1 1 
       18 25472 1 1 60 PRO HB3  H  -1.419   3.510 -29.880 1.00 . A A . 60 PRO HB3  1 1 
       18 25473 1 1 60 PRO HD2  H  -2.403   6.348 -32.324 1.00 . A A . 60 PRO HD2  1 1 
       18 25474 1 1 60 PRO HD3  H  -3.321   5.454 -31.095 1.00 . A A . 60 PRO HD3  1 1 
       18 25475 1 1 60 PRO HG2  H  -0.869   4.650 -32.593 1.00 . A A . 60 PRO HG2  1 1 
       18 25476 1 1 60 PRO HG3  H  -2.236   3.660 -32.052 1.00 . A A . 60 PRO HG3  1 1 
       18 25477 1 1 60 PRO N    N  -1.531   6.338 -30.398 1.00 . A A . 60 PRO N    1 1 
       18 25478 1 1 60 PRO O    O   1.915   5.382 -29.807 1.00 . A A . 60 PRO O    1 1 
       18 25479 1 1 61 ARG C    C   3.036   8.036 -30.505 1.00 . A A . 61 ARG C    1 1 
       18 25480 1 1 61 ARG CA   C   2.248   7.418 -31.657 1.00 . A A . 61 ARG CA   1 1 
       18 25481 1 1 61 ARG CB   C   2.019   8.463 -32.751 1.00 . A A . 61 ARG CB   1 1 
       18 25482 1 1 61 ARG CD   C   2.494   6.893 -34.654 1.00 . A A . 61 ARG CD   1 1 
       18 25483 1 1 61 ARG CG   C   1.502   7.877 -34.054 1.00 . A A . 61 ARG CG   1 1 
       18 25484 1 1 61 ARG CZ   C   2.345   7.347 -37.066 1.00 . A A . 61 ARG CZ   1 1 
       18 25485 1 1 61 ARG H    H   0.141   7.265 -31.542 1.00 . A A . 61 ARG H    1 1 
       18 25486 1 1 61 ARG HA   H   2.818   6.599 -32.068 1.00 . A A . 61 ARG HA   1 1 
       18 25487 1 1 61 ARG HB2  H   1.300   9.187 -32.396 1.00 . A A . 61 ARG HB2  1 1 
       18 25488 1 1 61 ARG HB3  H   2.953   8.966 -32.952 1.00 . A A . 61 ARG HB3  1 1 
       18 25489 1 1 61 ARG HD2  H   3.477   7.340 -34.642 1.00 . A A . 61 ARG HD2  1 1 
       18 25490 1 1 61 ARG HD3  H   2.499   5.996 -34.053 1.00 . A A . 61 ARG HD3  1 1 
       18 25491 1 1 61 ARG HE   H   1.756   5.657 -36.186 1.00 . A A . 61 ARG HE   1 1 
       18 25492 1 1 61 ARG HG2  H   0.572   7.363 -33.863 1.00 . A A . 61 ARG HG2  1 1 
       18 25493 1 1 61 ARG HG3  H   1.335   8.680 -34.757 1.00 . A A . 61 ARG HG3  1 1 
       18 25494 1 1 61 ARG HH11 H   3.135   8.846 -35.965 1.00 . A A . 61 ARG HH11 1 1 
       18 25495 1 1 61 ARG HH12 H   3.024   9.153 -37.667 1.00 . A A . 61 ARG HH12 1 1 
       18 25496 1 1 61 ARG HH21 H   1.605   6.050 -38.428 1.00 . A A . 61 ARG HH21 1 1 
       18 25497 1 1 61 ARG HH22 H   2.153   7.563 -39.066 1.00 . A A . 61 ARG HH22 1 1 
       18 25498 1 1 61 ARG N    N   0.974   6.888 -31.189 1.00 . A A . 61 ARG N    1 1 
       18 25499 1 1 61 ARG NE   N   2.151   6.540 -36.029 1.00 . A A . 61 ARG NE   1 1 
       18 25500 1 1 61 ARG NH1  N   2.878   8.548 -36.884 1.00 . A A . 61 ARG NH1  1 1 
       18 25501 1 1 61 ARG NH2  N   2.007   6.954 -38.287 1.00 . A A . 61 ARG NH2  1 1 
       18 25502 1 1 61 ARG O    O   4.256   7.889 -30.426 1.00 . A A . 61 ARG O    1 1 
       18 25503 1 1 62 ALA C    C   3.225   8.358 -27.355 1.00 . A A . 62 ALA C    1 1 
       18 25504 1 1 62 ALA CA   C   2.964   9.366 -28.469 1.00 . A A . 62 ALA CA   1 1 
       18 25505 1 1 62 ALA CB   C   2.100  10.509 -27.958 1.00 . A A . 62 ALA CB   1 1 
       18 25506 1 1 62 ALA H    H   1.362   8.809 -29.734 1.00 . A A . 62 ALA H    1 1 
       18 25507 1 1 62 ALA HA   H   3.908   9.779 -28.795 1.00 . A A . 62 ALA HA   1 1 
       18 25508 1 1 62 ALA HB1  H   1.785  11.121 -28.790 1.00 . A A . 62 ALA HB1  1 1 
       18 25509 1 1 62 ALA HB2  H   1.231  10.107 -27.457 1.00 . A A . 62 ALA HB2  1 1 
       18 25510 1 1 62 ALA HB3  H   2.670  11.109 -27.265 1.00 . A A . 62 ALA HB3  1 1 
       18 25511 1 1 62 ALA N    N   2.331   8.727 -29.616 1.00 . A A . 62 ALA N    1 1 
       18 25512 1 1 62 ALA O    O   4.058   8.589 -26.478 1.00 . A A . 62 ALA O    1 1 
       18 25513 1 1 63 ARG C    C   3.796   5.248 -26.755 1.00 . A A . 63 ARG C    1 1 
       18 25514 1 1 63 ARG CA   C   2.660   6.198 -26.386 1.00 . A A . 63 ARG CA   1 1 
       18 25515 1 1 63 ARG CB   C   1.356   5.414 -26.230 1.00 . A A . 63 ARG CB   1 1 
       18 25516 1 1 63 ARG CD   C   0.157   7.478 -25.444 1.00 . A A . 63 ARG CD   1 1 
       18 25517 1 1 63 ARG CG   C   0.109   6.272 -26.369 1.00 . A A . 63 ARG CG   1 1 
       18 25518 1 1 63 ARG CZ   C  -0.287   6.562 -23.206 1.00 . A A . 63 ARG CZ   1 1 
       18 25519 1 1 63 ARG H    H   1.859   7.113 -28.118 1.00 . A A . 63 ARG H    1 1 
       18 25520 1 1 63 ARG HA   H   2.897   6.676 -25.448 1.00 . A A . 63 ARG HA   1 1 
       18 25521 1 1 63 ARG HB2  H   1.320   4.642 -26.985 1.00 . A A . 63 ARG HB2  1 1 
       18 25522 1 1 63 ARG HB3  H   1.342   4.953 -25.254 1.00 . A A . 63 ARG HB3  1 1 
       18 25523 1 1 63 ARG HD2  H   0.874   8.186 -25.834 1.00 . A A . 63 ARG HD2  1 1 
       18 25524 1 1 63 ARG HD3  H  -0.821   7.935 -25.419 1.00 . A A . 63 ARG HD3  1 1 
       18 25525 1 1 63 ARG HE   H   1.471   7.281 -23.815 1.00 . A A . 63 ARG HE   1 1 
       18 25526 1 1 63 ARG HG2  H   0.033   6.618 -27.390 1.00 . A A . 63 ARG HG2  1 1 
       18 25527 1 1 63 ARG HG3  H  -0.757   5.676 -26.124 1.00 . A A . 63 ARG HG3  1 1 
       18 25528 1 1 63 ARG HH11 H  -1.871   6.549 -24.460 1.00 . A A . 63 ARG HH11 1 1 
       18 25529 1 1 63 ARG HH12 H  -2.170   5.906 -22.880 1.00 . A A . 63 ARG HH12 1 1 
       18 25530 1 1 63 ARG HH21 H   1.089   6.437 -21.731 1.00 . A A . 63 ARG HH21 1 1 
       18 25531 1 1 63 ARG HH22 H  -0.486   5.843 -21.328 1.00 . A A . 63 ARG HH22 1 1 
       18 25532 1 1 63 ARG N    N   2.507   7.240 -27.394 1.00 . A A . 63 ARG N    1 1 
       18 25533 1 1 63 ARG NE   N   0.545   7.111 -24.085 1.00 . A A . 63 ARG NE   1 1 
       18 25534 1 1 63 ARG NH1  N  -1.546   6.320 -23.543 1.00 . A A . 63 ARG NH1  1 1 
       18 25535 1 1 63 ARG NH2  N   0.140   6.256 -21.988 1.00 . A A . 63 ARG NH2  1 1 
       18 25536 1 1 63 ARG O    O   4.448   4.677 -25.881 1.00 . A A . 63 ARG O    1 1 
       18 25537 1 1 64 GLN C    C   6.448   4.867 -28.405 1.00 . A A . 64 GLN C    1 1 
       18 25538 1 1 64 GLN CA   C   5.082   4.202 -28.537 1.00 . A A . 64 GLN CA   1 1 
       18 25539 1 1 64 GLN CB   C   4.827   3.818 -29.995 1.00 . A A . 64 GLN CB   1 1 
       18 25540 1 1 64 GLN CD   C   6.822   2.405 -30.632 1.00 . A A . 64 GLN CD   1 1 
       18 25541 1 1 64 GLN CG   C   5.332   2.430 -30.356 1.00 . A A . 64 GLN CG   1 1 
       18 25542 1 1 64 GLN H    H   3.473   5.567 -28.701 1.00 . A A . 64 GLN H    1 1 
       18 25543 1 1 64 GLN HA   H   5.070   3.309 -27.931 1.00 . A A . 64 GLN HA   1 1 
       18 25544 1 1 64 GLN HB2  H   3.764   3.851 -30.183 1.00 . A A . 64 GLN HB2  1 1 
       18 25545 1 1 64 GLN HB3  H   5.320   4.534 -30.635 1.00 . A A . 64 GLN HB3  1 1 
       18 25546 1 1 64 GLN HE21 H   6.960   0.580 -29.856 1.00 . A A . 64 GLN HE21 1 1 
       18 25547 1 1 64 GLN HE22 H   8.437   1.261 -30.440 1.00 . A A . 64 GLN HE22 1 1 
       18 25548 1 1 64 GLN HG2  H   5.123   1.760 -29.535 1.00 . A A . 64 GLN HG2  1 1 
       18 25549 1 1 64 GLN HG3  H   4.811   2.090 -31.238 1.00 . A A . 64 GLN HG3  1 1 
       18 25550 1 1 64 GLN N    N   4.026   5.084 -28.054 1.00 . A A . 64 GLN N    1 1 
       18 25551 1 1 64 GLN NE2  N   7.473   1.305 -30.273 1.00 . A A . 64 GLN NE2  1 1 
       18 25552 1 1 64 GLN O    O   7.471   4.190 -28.297 1.00 . A A . 64 GLN O    1 1 
       18 25553 1 1 64 GLN OE1  O   7.383   3.365 -31.162 1.00 . A A . 64 GLN OE1  1 1 
       18 25554 1 1 65 TYR C    C   8.182   6.990 -26.855 1.00 . A A . 65 TYR C    1 1 
       18 25555 1 1 65 TYR CA   C   7.700   6.951 -28.302 1.00 . A A . 65 TYR CA   1 1 
       18 25556 1 1 65 TYR CB   C   7.504   8.375 -28.825 1.00 . A A . 65 TYR CB   1 1 
       18 25557 1 1 65 TYR CD1  C   9.789   9.311 -29.353 1.00 . A A . 65 TYR CD1  1 1 
       18 25558 1 1 65 TYR CD2  C   8.650  10.142 -27.431 1.00 . A A . 65 TYR CD2  1 1 
       18 25559 1 1 65 TYR CE1  C  10.856  10.148 -29.088 1.00 . A A . 65 TYR CE1  1 1 
       18 25560 1 1 65 TYR CE2  C   9.712  10.983 -27.160 1.00 . A A . 65 TYR CE2  1 1 
       18 25561 1 1 65 TYR CG   C   8.669   9.293 -28.531 1.00 . A A . 65 TYR CG   1 1 
       18 25562 1 1 65 TYR CZ   C  10.813  10.982 -27.991 1.00 . A A . 65 TYR CZ   1 1 
       18 25563 1 1 65 TYR H    H   5.611   6.679 -28.506 1.00 . A A . 65 TYR H    1 1 
       18 25564 1 1 65 TYR HA   H   8.447   6.456 -28.905 1.00 . A A . 65 TYR HA   1 1 
       18 25565 1 1 65 TYR HB2  H   7.370   8.343 -29.895 1.00 . A A . 65 TYR HB2  1 1 
       18 25566 1 1 65 TYR HB3  H   6.623   8.801 -28.369 1.00 . A A . 65 TYR HB3  1 1 
       18 25567 1 1 65 TYR HD1  H   9.821   8.656 -30.212 1.00 . A A . 65 TYR HD1  1 1 
       18 25568 1 1 65 TYR HD2  H   7.787  10.140 -26.782 1.00 . A A . 65 TYR HD2  1 1 
       18 25569 1 1 65 TYR HE1  H  11.718  10.148 -29.739 1.00 . A A . 65 TYR HE1  1 1 
       18 25570 1 1 65 TYR HE2  H   9.678  11.636 -26.300 1.00 . A A . 65 TYR HE2  1 1 
       18 25571 1 1 65 TYR HH   H  11.727  12.666 -28.148 1.00 . A A . 65 TYR HH   1 1 
       18 25572 1 1 65 TYR N    N   6.458   6.195 -28.417 1.00 . A A . 65 TYR N    1 1 
       18 25573 1 1 65 TYR O    O   9.378   6.881 -26.583 1.00 . A A . 65 TYR O    1 1 
       18 25574 1 1 65 TYR OH   O  11.873  11.817 -27.723 1.00 . A A . 65 TYR OH   1 1 
       18 25575 1 1 66 LEU C    C   8.333   5.952 -24.079 1.00 . A A . 66 LEU C    1 1 
       18 25576 1 1 66 LEU CA   C   7.568   7.200 -24.509 1.00 . A A . 66 LEU CA   1 1 
       18 25577 1 1 66 LEU CB   C   6.292   7.342 -23.677 1.00 . A A . 66 LEU CB   1 1 
       18 25578 1 1 66 LEU CD1  C   4.404   8.759 -22.835 1.00 . A A . 66 LEU CD1  1 1 
       18 25579 1 1 66 LEU CD2  C   6.765   9.538 -22.564 1.00 . A A . 66 LEU CD2  1 1 
       18 25580 1 1 66 LEU CG   C   5.795   8.770 -23.449 1.00 . A A . 66 LEU CG   1 1 
       18 25581 1 1 66 LEU H    H   6.306   7.228 -26.207 1.00 . A A . 66 LEU H    1 1 
       18 25582 1 1 66 LEU HA   H   8.194   8.065 -24.345 1.00 . A A . 66 LEU HA   1 1 
       18 25583 1 1 66 LEU HB2  H   5.509   6.795 -24.178 1.00 . A A . 66 LEU HB2  1 1 
       18 25584 1 1 66 LEU HB3  H   6.478   6.897 -22.709 1.00 . A A . 66 LEU HB3  1 1 
       18 25585 1 1 66 LEU HD11 H   4.402   8.128 -21.960 1.00 . A A . 66 LEU HD11 1 1 
       18 25586 1 1 66 LEU HD12 H   3.695   8.378 -23.556 1.00 . A A . 66 LEU HD12 1 1 
       18 25587 1 1 66 LEU HD13 H   4.126   9.765 -22.555 1.00 . A A . 66 LEU HD13 1 1 
       18 25588 1 1 66 LEU HD21 H   7.741   9.551 -23.025 1.00 . A A . 66 LEU HD21 1 1 
       18 25589 1 1 66 LEU HD22 H   6.829   9.056 -21.599 1.00 . A A . 66 LEU HD22 1 1 
       18 25590 1 1 66 LEU HD23 H   6.412  10.551 -22.437 1.00 . A A . 66 LEU HD23 1 1 
       18 25591 1 1 66 LEU HG   H   5.735   9.279 -24.401 1.00 . A A . 66 LEU HG   1 1 
       18 25592 1 1 66 LEU N    N   7.242   7.147 -25.929 1.00 . A A . 66 LEU N    1 1 
       18 25593 1 1 66 LEU O    O   9.169   6.004 -23.178 1.00 . A A . 66 LEU O    1 1 
       18 25594 1 1 67 MET C    C  10.218   3.706 -24.545 1.00 . A A . 67 MET C    1 1 
       18 25595 1 1 67 MET CA   C   8.704   3.570 -24.418 1.00 . A A . 67 MET CA   1 1 
       18 25596 1 1 67 MET CB   C   8.199   2.461 -25.342 1.00 . A A . 67 MET CB   1 1 
       18 25597 1 1 67 MET CE   C   7.213  -0.218 -26.654 1.00 . A A . 67 MET CE   1 1 
       18 25598 1 1 67 MET CG   C   6.810   1.957 -24.985 1.00 . A A . 67 MET CG   1 1 
       18 25599 1 1 67 MET H    H   7.364   4.852 -25.439 1.00 . A A . 67 MET H    1 1 
       18 25600 1 1 67 MET HA   H   8.462   3.314 -23.397 1.00 . A A . 67 MET HA   1 1 
       18 25601 1 1 67 MET HB2  H   8.174   2.836 -26.354 1.00 . A A . 67 MET HB2  1 1 
       18 25602 1 1 67 MET HB3  H   8.884   1.628 -25.293 1.00 . A A . 67 MET HB3  1 1 
       18 25603 1 1 67 MET HE1  H   7.009  -0.677 -27.611 1.00 . A A . 67 MET HE1  1 1 
       18 25604 1 1 67 MET HE2  H   8.208   0.202 -26.662 1.00 . A A . 67 MET HE2  1 1 
       18 25605 1 1 67 MET HE3  H   7.143  -0.963 -25.875 1.00 . A A . 67 MET HE3  1 1 
       18 25606 1 1 67 MET HG2  H   6.890   1.287 -24.143 1.00 . A A . 67 MET HG2  1 1 
       18 25607 1 1 67 MET HG3  H   6.195   2.802 -24.713 1.00 . A A . 67 MET HG3  1 1 
       18 25608 1 1 67 MET N    N   8.041   4.831 -24.731 1.00 . A A . 67 MET N    1 1 
       18 25609 1 1 67 MET O    O  10.973   2.998 -23.879 1.00 . A A . 67 MET O    1 1 
       18 25610 1 1 67 MET SD   S   6.018   1.080 -26.347 1.00 . A A . 67 MET SD   1 1 
       18 25611 1 1 68 LYS C    C  12.681   5.646 -24.469 1.00 . A A . 68 LYS C    1 1 
       18 25612 1 1 68 LYS CA   C  12.078   4.849 -25.621 1.00 . A A . 68 LYS CA   1 1 
       18 25613 1 1 68 LYS CB   C  12.303   5.590 -26.941 1.00 . A A . 68 LYS CB   1 1 
       18 25614 1 1 68 LYS CD   C  12.779   3.731 -28.561 1.00 . A A . 68 LYS CD   1 1 
       18 25615 1 1 68 LYS CE   C  12.459   2.419 -27.860 1.00 . A A . 68 LYS CE   1 1 
       18 25616 1 1 68 LYS CG   C  11.808   4.828 -28.158 1.00 . A A . 68 LYS CG   1 1 
       18 25617 1 1 68 LYS H    H  10.003   5.153 -25.908 1.00 . A A . 68 LYS H    1 1 
       18 25618 1 1 68 LYS HA   H  12.566   3.887 -25.671 1.00 . A A . 68 LYS HA   1 1 
       18 25619 1 1 68 LYS HB2  H  11.785   6.537 -26.900 1.00 . A A . 68 LYS HB2  1 1 
       18 25620 1 1 68 LYS HB3  H  13.361   5.773 -27.062 1.00 . A A . 68 LYS HB3  1 1 
       18 25621 1 1 68 LYS HD2  H  12.716   3.580 -29.628 1.00 . A A . 68 LYS HD2  1 1 
       18 25622 1 1 68 LYS HD3  H  13.782   4.035 -28.297 1.00 . A A . 68 LYS HD3  1 1 
       18 25623 1 1 68 LYS HE2  H  13.016   2.374 -26.937 1.00 . A A . 68 LYS HE2  1 1 
       18 25624 1 1 68 LYS HE3  H  11.401   2.390 -27.644 1.00 . A A . 68 LYS HE3  1 1 
       18 25625 1 1 68 LYS HG2  H  10.852   4.382 -27.929 1.00 . A A . 68 LYS HG2  1 1 
       18 25626 1 1 68 LYS HG3  H  11.697   5.519 -28.982 1.00 . A A . 68 LYS HG3  1 1 
       18 25627 1 1 68 LYS HZ1  H  13.848   1.174 -28.801 1.00 . A A . 68 LYS HZ1  1 1 
       18 25628 1 1 68 LYS HZ2  H  12.389   1.334 -29.643 1.00 . A A . 68 LYS HZ2  1 1 
       18 25629 1 1 68 LYS HZ3  H  12.463   0.368 -28.257 1.00 . A A . 68 LYS HZ3  1 1 
       18 25630 1 1 68 LYS N    N  10.655   4.619 -25.406 1.00 . A A . 68 LYS N    1 1 
       18 25631 1 1 68 LYS NZ   N  12.815   1.241 -28.699 1.00 . A A . 68 LYS NZ   1 1 
       18 25632 1 1 68 LYS O    O  13.889   5.601 -24.237 1.00 . A A . 68 LYS O    1 1 
       18 25633 1 1 69 GLN C    C  12.259   6.369 -21.330 1.00 . A A . 69 GLN C    1 1 
       18 25634 1 1 69 GLN CA   C  12.282   7.179 -22.622 1.00 . A A . 69 GLN CA   1 1 
       18 25635 1 1 69 GLN CB   C  11.404   8.423 -22.473 1.00 . A A . 69 GLN CB   1 1 
       18 25636 1 1 69 GLN CD   C  12.472   9.570 -24.455 1.00 . A A . 69 GLN CD   1 1 
       18 25637 1 1 69 GLN CG   C  11.176   9.166 -23.779 1.00 . A A . 69 GLN CG   1 1 
       18 25638 1 1 69 GLN H    H  10.881   6.367 -23.984 1.00 . A A . 69 GLN H    1 1 
       18 25639 1 1 69 GLN HA   H  13.297   7.488 -22.819 1.00 . A A . 69 GLN HA   1 1 
       18 25640 1 1 69 GLN HB2  H  10.443   8.125 -22.081 1.00 . A A . 69 GLN HB2  1 1 
       18 25641 1 1 69 GLN HB3  H  11.875   9.100 -21.776 1.00 . A A . 69 GLN HB3  1 1 
       18 25642 1 1 69 GLN HE21 H  12.700  11.073 -23.174 1.00 . A A . 69 GLN HE21 1 1 
       18 25643 1 1 69 GLN HE22 H  13.942  10.905 -24.363 1.00 . A A . 69 GLN HE22 1 1 
       18 25644 1 1 69 GLN HG2  H  10.623   8.527 -24.451 1.00 . A A . 69 GLN HG2  1 1 
       18 25645 1 1 69 GLN HG3  H  10.601  10.057 -23.576 1.00 . A A . 69 GLN HG3  1 1 
       18 25646 1 1 69 GLN N    N  11.832   6.373 -23.750 1.00 . A A . 69 GLN N    1 1 
       18 25647 1 1 69 GLN NE2  N  13.102  10.623 -23.947 1.00 . A A . 69 GLN NE2  1 1 
       18 25648 1 1 69 GLN O    O  12.928   6.714 -20.355 1.00 . A A . 69 GLN O    1 1 
       18 25649 1 1 69 GLN OE1  O  12.903   8.942 -25.423 1.00 . A A . 69 GLN OE1  1 1 
       18 25650 1 1 70 THR C    C  12.509   3.414 -20.109 1.00 . A A . 70 THR C    1 1 
       18 25651 1 1 70 THR CA   C  11.373   4.429 -20.157 1.00 . A A . 70 THR CA   1 1 
       18 25652 1 1 70 THR CB   C  10.028   3.678 -20.137 1.00 . A A . 70 THR CB   1 1 
       18 25653 1 1 70 THR CG2  C   9.439   3.660 -18.734 1.00 . A A . 70 THR CG2  1 1 
       18 25654 1 1 70 THR H    H  10.976   5.065 -22.136 1.00 . A A . 70 THR H    1 1 
       18 25655 1 1 70 THR HA   H  11.425   5.055 -19.278 1.00 . A A . 70 THR HA   1 1 
       18 25656 1 1 70 THR HB   H  10.197   2.659 -20.454 1.00 . A A . 70 THR HB   1 1 
       18 25657 1 1 70 THR HG1  H   8.453   3.657 -21.323 1.00 . A A . 70 THR HG1  1 1 
       18 25658 1 1 70 THR HG21 H  10.074   3.076 -18.085 1.00 . A A . 70 THR HG21 1 1 
       18 25659 1 1 70 THR HG22 H   8.453   3.221 -18.763 1.00 . A A . 70 THR HG22 1 1 
       18 25660 1 1 70 THR HG23 H   9.373   4.670 -18.358 1.00 . A A . 70 THR HG23 1 1 
       18 25661 1 1 70 THR N    N  11.485   5.288 -21.329 1.00 . A A . 70 THR N    1 1 
       18 25662 1 1 70 THR O    O  13.164   3.251 -19.080 1.00 . A A . 70 THR O    1 1 
       18 25663 1 1 70 THR OG1  O   9.106   4.301 -21.038 1.00 . A A . 70 THR OG1  1 1 
       18 25664 1 1 71 GLU C    C  15.168   2.379 -21.133 1.00 . A A . 71 GLU C    1 1 
       18 25665 1 1 71 GLU CA   C  13.796   1.736 -21.312 1.00 . A A . 71 GLU CA   1 1 
       18 25666 1 1 71 GLU CB   C  13.735   1.007 -22.656 1.00 . A A . 71 GLU CB   1 1 
       18 25667 1 1 71 GLU CD   C  15.139  -0.364 -24.247 1.00 . A A . 71 GLU CD   1 1 
       18 25668 1 1 71 GLU CG   C  14.773  -0.093 -22.801 1.00 . A A . 71 GLU CG   1 1 
       18 25669 1 1 71 GLU H    H  12.182   2.910 -22.016 1.00 . A A . 71 GLU H    1 1 
       18 25670 1 1 71 GLU HA   H  13.641   1.021 -20.519 1.00 . A A . 71 GLU HA   1 1 
       18 25671 1 1 71 GLU HB2  H  12.755   0.566 -22.769 1.00 . A A . 71 GLU HB2  1 1 
       18 25672 1 1 71 GLU HB3  H  13.889   1.725 -23.448 1.00 . A A . 71 GLU HB3  1 1 
       18 25673 1 1 71 GLU HG2  H  15.666   0.201 -22.269 1.00 . A A . 71 GLU HG2  1 1 
       18 25674 1 1 71 GLU HG3  H  14.380  -1.001 -22.368 1.00 . A A . 71 GLU HG3  1 1 
       18 25675 1 1 71 GLU N    N  12.738   2.735 -21.229 1.00 . A A . 71 GLU N    1 1 
       18 25676 1 1 71 GLU O    O  15.903   2.053 -20.200 1.00 . A A . 71 GLU O    1 1 
       18 25677 1 1 71 GLU OE1  O  14.233  -0.318 -25.106 1.00 . A A . 71 GLU OE1  1 1 
       18 25678 1 1 71 GLU OE2  O  16.329  -0.622 -24.521 1.00 . A A . 71 GLU OE2  1 1 
       18 25679 1 1 72 LYS C    C  17.003   4.626 -20.608 1.00 . A A . 72 LYS C    1 1 
       18 25680 1 1 72 LYS CA   C  16.790   3.987 -21.977 1.00 . A A . 72 LYS CA   1 1 
       18 25681 1 1 72 LYS CB   C  16.865   5.057 -23.068 1.00 . A A . 72 LYS CB   1 1 
       18 25682 1 1 72 LYS CD   C  18.265   3.704 -24.655 1.00 . A A . 72 LYS CD   1 1 
       18 25683 1 1 72 LYS CE   C  19.688   3.168 -24.628 1.00 . A A . 72 LYS CE   1 1 
       18 25684 1 1 72 LYS CG   C  18.146   5.007 -23.882 1.00 . A A . 72 LYS CG   1 1 
       18 25685 1 1 72 LYS H    H  14.879   3.513 -22.754 1.00 . A A . 72 LYS H    1 1 
       18 25686 1 1 72 LYS HA   H  17.568   3.258 -22.145 1.00 . A A . 72 LYS HA   1 1 
       18 25687 1 1 72 LYS HB2  H  16.030   4.927 -23.741 1.00 . A A . 72 LYS HB2  1 1 
       18 25688 1 1 72 LYS HB3  H  16.795   6.031 -22.606 1.00 . A A . 72 LYS HB3  1 1 
       18 25689 1 1 72 LYS HD2  H  17.608   2.970 -24.211 1.00 . A A . 72 LYS HD2  1 1 
       18 25690 1 1 72 LYS HD3  H  17.974   3.876 -25.681 1.00 . A A . 72 LYS HD3  1 1 
       18 25691 1 1 72 LYS HE2  H  20.113   3.261 -25.616 1.00 . A A . 72 LYS HE2  1 1 
       18 25692 1 1 72 LYS HE3  H  20.267   3.756 -23.930 1.00 . A A . 72 LYS HE3  1 1 
       18 25693 1 1 72 LYS HG2  H  18.150   5.829 -24.582 1.00 . A A . 72 LYS HG2  1 1 
       18 25694 1 1 72 LYS HG3  H  18.990   5.097 -23.214 1.00 . A A . 72 LYS HG3  1 1 
       18 25695 1 1 72 LYS HZ1  H  18.998   1.547 -23.505 1.00 . A A . 72 LYS HZ1  1 1 
       18 25696 1 1 72 LYS HZ2  H  20.664   1.517 -23.799 1.00 . A A . 72 LYS HZ2  1 1 
       18 25697 1 1 72 LYS HZ3  H  19.579   1.122 -25.036 1.00 . A A . 72 LYS HZ3  1 1 
       18 25698 1 1 72 LYS N    N  15.508   3.295 -22.034 1.00 . A A . 72 LYS N    1 1 
       18 25699 1 1 72 LYS NZ   N  19.735   1.739 -24.213 1.00 . A A . 72 LYS NZ   1 1 
       18 25700 1 1 72 LYS O    O  18.137   4.874 -20.198 1.00 . A A . 72 LYS O    1 1 
       18 25701 1 1 73 TYR C    C  16.958   4.751 -17.687 1.00 . A A . 73 TYR C    1 1 
       18 25702 1 1 73 TYR CA   C  15.974   5.499 -18.583 1.00 . A A . 73 TYR CA   1 1 
       18 25703 1 1 73 TYR CB   C  14.589   5.516 -17.935 1.00 . A A . 73 TYR CB   1 1 
       18 25704 1 1 73 TYR CD1  C  14.395   8.030 -17.793 1.00 . A A . 73 TYR CD1  1 1 
       18 25705 1 1 73 TYR CD2  C  13.906   6.751 -15.841 1.00 . A A . 73 TYR CD2  1 1 
       18 25706 1 1 73 TYR CE1  C  14.125   9.196 -17.102 1.00 . A A . 73 TYR CE1  1 1 
       18 25707 1 1 73 TYR CE2  C  13.633   7.912 -15.143 1.00 . A A . 73 TYR CE2  1 1 
       18 25708 1 1 73 TYR CG   C  14.292   6.789 -17.176 1.00 . A A . 73 TYR CG   1 1 
       18 25709 1 1 73 TYR CZ   C  13.744   9.131 -15.778 1.00 . A A . 73 TYR CZ   1 1 
       18 25710 1 1 73 TYR H    H  15.031   4.667 -20.285 1.00 . A A . 73 TYR H    1 1 
       18 25711 1 1 73 TYR HA   H  16.317   6.516 -18.705 1.00 . A A . 73 TYR HA   1 1 
       18 25712 1 1 73 TYR HB2  H  13.838   5.406 -18.703 1.00 . A A . 73 TYR HB2  1 1 
       18 25713 1 1 73 TYR HB3  H  14.513   4.691 -17.242 1.00 . A A . 73 TYR HB3  1 1 
       18 25714 1 1 73 TYR HD1  H  14.693   8.076 -18.830 1.00 . A A . 73 TYR HD1  1 1 
       18 25715 1 1 73 TYR HD2  H  13.820   5.795 -15.347 1.00 . A A . 73 TYR HD2  1 1 
       18 25716 1 1 73 TYR HE1  H  14.212  10.151 -17.599 1.00 . A A . 73 TYR HE1  1 1 
       18 25717 1 1 73 TYR HE2  H  13.335   7.862 -14.106 1.00 . A A . 73 TYR HE2  1 1 
       18 25718 1 1 73 TYR HH   H  13.914  11.028 -15.515 1.00 . A A . 73 TYR HH   1 1 
       18 25719 1 1 73 TYR N    N  15.907   4.888 -19.905 1.00 . A A . 73 TYR N    1 1 
       18 25720 1 1 73 TYR O    O  18.041   5.251 -17.382 1.00 . A A . 73 TYR O    1 1 
       18 25721 1 1 73 TYR OH   O  13.473  10.290 -15.087 1.00 . A A . 73 TYR OH   1 1 
       18 25722 1 1 74 PHE C    C  18.206   1.714 -17.228 1.00 . A A . 74 PHE C    1 1 
       18 25723 1 1 74 PHE CA   C  17.419   2.732 -16.409 1.00 . A A . 74 PHE CA   1 1 
       18 25724 1 1 74 PHE CB   C  16.570   2.012 -15.359 1.00 . A A . 74 PHE CB   1 1 
       18 25725 1 1 74 PHE CD1  C  18.373   1.697 -13.643 1.00 . A A . 74 PHE CD1  1 1 
       18 25726 1 1 74 PHE CD2  C  17.126  -0.212 -14.340 1.00 . A A . 74 PHE CD2  1 1 
       18 25727 1 1 74 PHE CE1  C  19.113   0.906 -12.785 1.00 . A A . 74 PHE CE1  1 1 
       18 25728 1 1 74 PHE CE2  C  17.863  -1.009 -13.484 1.00 . A A . 74 PHE CE2  1 1 
       18 25729 1 1 74 PHE CG   C  17.372   1.149 -14.428 1.00 . A A . 74 PHE CG   1 1 
       18 25730 1 1 74 PHE CZ   C  18.858  -0.449 -12.706 1.00 . A A . 74 PHE CZ   1 1 
       18 25731 1 1 74 PHE H    H  15.697   3.206 -17.547 1.00 . A A . 74 PHE H    1 1 
       18 25732 1 1 74 PHE HA   H  18.114   3.389 -15.909 1.00 . A A . 74 PHE HA   1 1 
       18 25733 1 1 74 PHE HB2  H  16.048   2.746 -14.763 1.00 . A A . 74 PHE HB2  1 1 
       18 25734 1 1 74 PHE HB3  H  15.849   1.383 -15.859 1.00 . A A . 74 PHE HB3  1 1 
       18 25735 1 1 74 PHE HD1  H  18.573   2.758 -13.704 1.00 . A A . 74 PHE HD1  1 1 
       18 25736 1 1 74 PHE HD2  H  16.349  -0.651 -14.948 1.00 . A A . 74 PHE HD2  1 1 
       18 25737 1 1 74 PHE HE1  H  19.891   1.346 -12.179 1.00 . A A . 74 PHE HE1  1 1 
       18 25738 1 1 74 PHE HE2  H  17.662  -2.068 -13.424 1.00 . A A . 74 PHE HE2  1 1 
       18 25739 1 1 74 PHE HZ   H  19.435  -1.070 -12.037 1.00 . A A . 74 PHE HZ   1 1 
       18 25740 1 1 74 PHE N    N  16.572   3.550 -17.270 1.00 . A A . 74 PHE N    1 1 
       18 25741 1 1 74 PHE O    O  19.404   1.524 -17.019 1.00 . A A . 74 PHE O    1 1 
       18 25742 1 1 75 PHE C    C  19.155   0.710 -19.967 1.00 . A A . 75 PHE C    1 1 
       18 25743 1 1 75 PHE CA   C  18.156   0.060 -19.014 1.00 . A A . 75 PHE CA   1 1 
       18 25744 1 1 75 PHE CB   C  17.098  -0.707 -19.810 1.00 . A A . 75 PHE CB   1 1 
       18 25745 1 1 75 PHE CD1  C  16.282  -1.846 -17.728 1.00 . A A . 75 PHE CD1  1 1 
       18 25746 1 1 75 PHE CD2  C  14.681  -1.230 -19.385 1.00 . A A . 75 PHE CD2  1 1 
       18 25747 1 1 75 PHE CE1  C  15.273  -2.366 -16.941 1.00 . A A . 75 PHE CE1  1 1 
       18 25748 1 1 75 PHE CE2  C  13.668  -1.748 -18.601 1.00 . A A . 75 PHE CE2  1 1 
       18 25749 1 1 75 PHE CG   C  15.999  -1.272 -18.957 1.00 . A A . 75 PHE CG   1 1 
       18 25750 1 1 75 PHE CZ   C  13.964  -2.318 -17.379 1.00 . A A . 75 PHE CZ   1 1 
       18 25751 1 1 75 PHE H    H  16.569   1.256 -18.282 1.00 . A A . 75 PHE H    1 1 
       18 25752 1 1 75 PHE HA   H  18.684  -0.631 -18.375 1.00 . A A . 75 PHE HA   1 1 
       18 25753 1 1 75 PHE HB2  H  16.649  -0.041 -20.532 1.00 . A A . 75 PHE HB2  1 1 
       18 25754 1 1 75 PHE HB3  H  17.573  -1.526 -20.328 1.00 . A A . 75 PHE HB3  1 1 
       18 25755 1 1 75 PHE HD1  H  17.307  -1.884 -17.385 1.00 . A A . 75 PHE HD1  1 1 
       18 25756 1 1 75 PHE HD2  H  14.448  -0.785 -20.341 1.00 . A A . 75 PHE HD2  1 1 
       18 25757 1 1 75 PHE HE1  H  15.508  -2.811 -15.985 1.00 . A A . 75 PHE HE1  1 1 
       18 25758 1 1 75 PHE HE2  H  12.645  -1.710 -18.946 1.00 . A A . 75 PHE HE2  1 1 
       18 25759 1 1 75 PHE HZ   H  13.173  -2.724 -16.765 1.00 . A A . 75 PHE HZ   1 1 
       18 25760 1 1 75 PHE N    N  17.523   1.060 -18.163 1.00 . A A . 75 PHE N    1 1 
       18 25761 1 1 75 PHE O    O  19.952   0.027 -20.609 1.00 . A A . 75 PHE O    1 1 
       18 25762 1 1 76 GLY C    C  20.692   3.915 -20.233 1.00 . A A . 76 GLY C    1 1 
       18 25763 1 1 76 GLY CA   C  20.007   2.757 -20.931 1.00 . A A . 76 GLY CA   1 1 
       18 25764 1 1 76 GLY H    H  18.447   2.528 -19.518 1.00 . A A . 76 GLY H    1 1 
       18 25765 1 1 76 GLY HA2  H  20.760   2.074 -21.295 1.00 . A A . 76 GLY HA2  1 1 
       18 25766 1 1 76 GLY HA3  H  19.446   3.140 -21.771 1.00 . A A . 76 GLY HA3  1 1 
       18 25767 1 1 76 GLY N    N  19.104   2.036 -20.054 1.00 . A A . 76 GLY N    1 1 
       18 25768 1 1 76 GLY O    O  21.190   3.768 -19.117 1.00 . A A . 76 GLY O    1 1 
       18 25769 1 1 77 GLU C    C  20.303   7.238 -19.814 1.00 . A A . 77 GLU C    1 1 
       18 25770 1 1 77 GLU CA   C  21.352   6.256 -20.327 1.00 . A A . 77 GLU CA   1 1 
       18 25771 1 1 77 GLU CB   C  22.236   6.937 -21.374 1.00 . A A . 77 GLU CB   1 1 
       18 25772 1 1 77 GLU CD   C  22.446   7.806 -23.736 1.00 . A A . 77 GLU CD   1 1 
       18 25773 1 1 77 GLU CG   C  21.555   7.119 -22.720 1.00 . A A . 77 GLU CG   1 1 
       18 25774 1 1 77 GLU H    H  20.306   5.124 -21.778 1.00 . A A . 77 GLU H    1 1 
       18 25775 1 1 77 GLU HA   H  21.968   5.941 -19.499 1.00 . A A . 77 GLU HA   1 1 
       18 25776 1 1 77 GLU HB2  H  22.525   7.910 -21.005 1.00 . A A . 77 GLU HB2  1 1 
       18 25777 1 1 77 GLU HB3  H  23.123   6.340 -21.521 1.00 . A A . 77 GLU HB3  1 1 
       18 25778 1 1 77 GLU HG2  H  21.280   6.148 -23.104 1.00 . A A . 77 GLU HG2  1 1 
       18 25779 1 1 77 GLU HG3  H  20.665   7.715 -22.582 1.00 . A A . 77 GLU HG3  1 1 
       18 25780 1 1 77 GLU N    N  20.720   5.069 -20.892 1.00 . A A . 77 GLU N    1 1 
       18 25781 1 1 77 GLU O    O  20.500   7.897 -18.794 1.00 . A A . 77 GLU O    1 1 
       18 25782 1 1 77 GLU OE1  O  22.476   9.054 -23.752 1.00 . A A . 77 GLU OE1  1 1 
       18 25783 1 1 77 GLU OE2  O  23.114   7.095 -24.516 1.00 . A A . 77 GLU OE2  1 1 
       18 25784 1 1 78 GLY C    C  18.600   9.669 -20.002 1.00 . A A . 78 GLY C    1 1 
       18 25785 1 1 78 GLY CA   C  18.123   8.236 -20.133 1.00 . A A . 78 GLY CA   1 1 
       18 25786 1 1 78 GLY H    H  19.084   6.782 -21.335 1.00 . A A . 78 GLY H    1 1 
       18 25787 1 1 78 GLY HA2  H  17.336   8.195 -20.871 1.00 . A A . 78 GLY HA2  1 1 
       18 25788 1 1 78 GLY HA3  H  17.728   7.912 -19.181 1.00 . A A . 78 GLY HA3  1 1 
       18 25789 1 1 78 GLY N    N  19.187   7.331 -20.530 1.00 . A A . 78 GLY N    1 1 
       18 25790 1 1 78 GLY O    O  18.948  10.117 -18.910 1.00 . A A . 78 GLY O    1 1 
       18 25791 1 1 79 ALA C    C  18.323  12.590 -20.059 1.00 . A A . 79 ALA C    1 1 
       18 25792 1 1 79 ALA CA   C  19.055  11.780 -21.124 1.00 . A A . 79 ALA CA   1 1 
       18 25793 1 1 79 ALA CB   C  18.839  12.396 -22.498 1.00 . A A . 79 ALA CB   1 1 
       18 25794 1 1 79 ALA H    H  18.328   9.976 -21.958 1.00 . A A . 79 ALA H    1 1 
       18 25795 1 1 79 ALA HA   H  20.114  11.797 -20.910 1.00 . A A . 79 ALA HA   1 1 
       18 25796 1 1 79 ALA HB1  H  19.768  12.821 -22.850 1.00 . A A . 79 ALA HB1  1 1 
       18 25797 1 1 79 ALA HB2  H  18.509  11.632 -23.187 1.00 . A A . 79 ALA HB2  1 1 
       18 25798 1 1 79 ALA HB3  H  18.090  13.170 -22.432 1.00 . A A . 79 ALA HB3  1 1 
       18 25799 1 1 79 ALA N    N  18.617  10.389 -21.118 1.00 . A A . 79 ALA N    1 1 
       18 25800 1 1 79 ALA O    O  17.116  12.814 -20.157 1.00 . A A . 79 ALA O    1 1 
       18 25801 1 1 80 ASP C    C  17.978  15.156 -18.472 1.00 . A A . 80 ASP C    1 1 
       18 25802 1 1 80 ASP CA   C  18.480  13.810 -17.959 1.00 . A A . 80 ASP CA   1 1 
       18 25803 1 1 80 ASP CB   C  19.510  14.025 -16.849 1.00 . A A . 80 ASP CB   1 1 
       18 25804 1 1 80 ASP CG   C  18.875  14.476 -15.549 1.00 . A A . 80 ASP CG   1 1 
       18 25805 1 1 80 ASP H    H  20.017  12.813 -19.021 1.00 . A A . 80 ASP H    1 1 
       18 25806 1 1 80 ASP HA   H  17.644  13.257 -17.559 1.00 . A A . 80 ASP HA   1 1 
       18 25807 1 1 80 ASP HB2  H  20.034  13.097 -16.669 1.00 . A A . 80 ASP HB2  1 1 
       18 25808 1 1 80 ASP HB3  H  20.218  14.777 -17.164 1.00 . A A . 80 ASP HB3  1 1 
       18 25809 1 1 80 ASP N    N  19.060  13.024 -19.043 1.00 . A A . 80 ASP N    1 1 
       18 25810 1 1 80 ASP O    O  18.356  15.597 -19.557 1.00 . A A . 80 ASP O    1 1 
       18 25811 1 1 80 ASP OD1  O  18.388  13.609 -14.794 1.00 . A A . 80 ASP OD1  1 1 
       18 25812 1 1 80 ASP OD2  O  18.863  15.698 -15.287 1.00 . A A . 80 ASP OD2  1 1 
       18 25813 1 1 81 GLN C    C  17.628  18.192 -17.962 1.00 . A A . 81 GLN C    1 1 
       18 25814 1 1 81 GLN CA   C  16.570  17.098 -18.061 1.00 . A A . 81 GLN CA   1 1 
       18 25815 1 1 81 GLN CB   C  15.376  17.443 -17.169 1.00 . A A . 81 GLN CB   1 1 
       18 25816 1 1 81 GLN CD   C  16.162  18.852 -15.225 1.00 . A A . 81 GLN CD   1 1 
       18 25817 1 1 81 GLN CG   C  15.714  17.480 -15.687 1.00 . A A . 81 GLN CG   1 1 
       18 25818 1 1 81 GLN H    H  16.862  15.399 -16.832 1.00 . A A . 81 GLN H    1 1 
       18 25819 1 1 81 GLN HA   H  16.235  17.030 -19.085 1.00 . A A . 81 GLN HA   1 1 
       18 25820 1 1 81 GLN HB2  H  14.998  18.413 -17.454 1.00 . A A . 81 GLN HB2  1 1 
       18 25821 1 1 81 GLN HB3  H  14.603  16.705 -17.321 1.00 . A A . 81 GLN HB3  1 1 
       18 25822 1 1 81 GLN HE21 H  17.797  18.070 -14.407 1.00 . A A . 81 GLN HE21 1 1 
       18 25823 1 1 81 GLN HE22 H  17.624  19.782 -14.249 1.00 . A A . 81 GLN HE22 1 1 
       18 25824 1 1 81 GLN HG2  H  14.838  17.196 -15.124 1.00 . A A . 81 GLN HG2  1 1 
       18 25825 1 1 81 GLN HG3  H  16.509  16.774 -15.495 1.00 . A A . 81 GLN HG3  1 1 
       18 25826 1 1 81 GLN N    N  17.125  15.803 -17.685 1.00 . A A . 81 GLN N    1 1 
       18 25827 1 1 81 GLN NE2  N  17.310  18.908 -14.559 1.00 . A A . 81 GLN NE2  1 1 
       18 25828 1 1 81 GLN O    O  18.797  17.916 -17.697 1.00 . A A . 81 GLN O    1 1 
       18 25829 1 1 81 GLN OE1  O  15.485  19.852 -15.463 1.00 . A A . 81 GLN OE1  1 1 
       18 25830 1 1 82 ALA C    C  17.363  21.865 -17.826 1.00 . A A . 82 ALA C    1 1 
       18 25831 1 1 82 ALA CA   C  18.119  20.571 -18.110 1.00 . A A . 82 ALA CA   1 1 
       18 25832 1 1 82 ALA CB   C  18.908  20.692 -19.405 1.00 . A A . 82 ALA CB   1 1 
       18 25833 1 1 82 ALA H    H  16.263  19.591 -18.383 1.00 . A A . 82 ALA H    1 1 
       18 25834 1 1 82 ALA HA   H  18.818  20.391 -17.306 1.00 . A A . 82 ALA HA   1 1 
       18 25835 1 1 82 ALA HB1  H  19.873  20.222 -19.283 1.00 . A A . 82 ALA HB1  1 1 
       18 25836 1 1 82 ALA HB2  H  18.367  20.203 -20.202 1.00 . A A . 82 ALA HB2  1 1 
       18 25837 1 1 82 ALA HB3  H  19.043  21.735 -19.648 1.00 . A A . 82 ALA HB3  1 1 
       18 25838 1 1 82 ALA N    N  17.208  19.435 -18.176 1.00 . A A . 82 ALA N    1 1 
       18 25839 1 1 82 ALA O    O  16.593  22.340 -18.660 1.00 . A A . 82 ALA O    1 1 
       18 25840 1 1 83 SER C    C  15.412  23.550 -16.423 1.00 . A A . 83 SER C    1 1 
       18 25841 1 1 83 SER CA   C  16.923  23.665 -16.248 1.00 . A A . 83 SER CA   1 1 
       18 25842 1 1 83 SER CB   C  17.456  24.840 -17.071 1.00 . A A . 83 SER CB   1 1 
       18 25843 1 1 83 SER H    H  18.212  22.001 -16.021 1.00 . A A . 83 SER H    1 1 
       18 25844 1 1 83 SER HA   H  17.141  23.839 -15.205 1.00 . A A . 83 SER HA   1 1 
       18 25845 1 1 83 SER HB2  H  17.030  24.804 -18.062 1.00 . A A . 83 SER HB2  1 1 
       18 25846 1 1 83 SER HB3  H  17.175  25.767 -16.592 1.00 . A A . 83 SER HB3  1 1 
       18 25847 1 1 83 SER HG   H  19.206  25.668 -17.365 1.00 . A A . 83 SER HG   1 1 
       18 25848 1 1 83 SER N    N  17.587  22.429 -16.644 1.00 . A A . 83 SER N    1 1 
       18 25849 1 1 83 SER O    O  14.795  24.347 -17.130 1.00 . A A . 83 SER O    1 1 
       18 25850 1 1 83 SER OG   O  18.868  24.790 -17.177 1.00 . A A . 83 SER OG   1 1 
       18 25851 1 1 84 GLY C    C  12.730  22.202 -14.512 1.00 . A A . 84 GLY C    1 1 
       18 25852 1 1 84 GLY CA   C  13.387  22.350 -15.870 1.00 . A A . 84 GLY CA   1 1 
       18 25853 1 1 84 GLY H    H  15.364  21.947 -15.225 1.00 . A A . 84 GLY H    1 1 
       18 25854 1 1 84 GLY HA2  H  12.949  23.194 -16.381 1.00 . A A . 84 GLY HA2  1 1 
       18 25855 1 1 84 GLY HA3  H  13.199  21.456 -16.447 1.00 . A A . 84 GLY HA3  1 1 
       18 25856 1 1 84 GLY N    N  14.821  22.552 -15.774 1.00 . A A . 84 GLY N    1 1 
       18 25857 1 1 84 GLY O    O  12.701  21.111 -13.944 1.00 . A A . 84 GLY O    1 1 
       18 25858 1 1 85 TYR C    C  10.153  23.908 -12.776 1.00 . A A . 85 TYR C    1 1 
       18 25859 1 1 85 TYR CA   C  11.546  23.294 -12.688 1.00 . A A . 85 TYR CA   1 1 
       18 25860 1 1 85 TYR CB   C  12.388  24.055 -11.663 1.00 . A A . 85 TYR CB   1 1 
       18 25861 1 1 85 TYR CD1  C  12.633  22.388  -9.783 1.00 . A A . 85 TYR CD1  1 1 
       18 25862 1 1 85 TYR CD2  C  14.601  23.078 -10.938 1.00 . A A . 85 TYR CD2  1 1 
       18 25863 1 1 85 TYR CE1  C  13.392  21.567  -8.971 1.00 . A A . 85 TYR CE1  1 1 
       18 25864 1 1 85 TYR CE2  C  15.367  22.259 -10.132 1.00 . A A . 85 TYR CE2  1 1 
       18 25865 1 1 85 TYR CG   C  13.223  23.157 -10.778 1.00 . A A . 85 TYR CG   1 1 
       18 25866 1 1 85 TYR CZ   C  14.759  21.506  -9.150 1.00 . A A . 85 TYR CZ   1 1 
       18 25867 1 1 85 TYR H    H  12.257  24.144 -14.491 1.00 . A A . 85 TYR H    1 1 
       18 25868 1 1 85 TYR HA   H  11.454  22.265 -12.371 1.00 . A A . 85 TYR HA   1 1 
       18 25869 1 1 85 TYR HB2  H  13.058  24.723 -12.182 1.00 . A A . 85 TYR HB2  1 1 
       18 25870 1 1 85 TYR HB3  H  11.733  24.633 -11.027 1.00 . A A . 85 TYR HB3  1 1 
       18 25871 1 1 85 TYR HD1  H  11.563  22.438  -9.646 1.00 . A A . 85 TYR HD1  1 1 
       18 25872 1 1 85 TYR HD2  H  15.075  23.670 -11.708 1.00 . A A . 85 TYR HD2  1 1 
       18 25873 1 1 85 TYR HE1  H  12.916  20.976  -8.202 1.00 . A A . 85 TYR HE1  1 1 
       18 25874 1 1 85 TYR HE2  H  16.437  22.211 -10.271 1.00 . A A . 85 TYR HE2  1 1 
       18 25875 1 1 85 TYR HH   H  15.073  20.566  -7.502 1.00 . A A . 85 TYR HH   1 1 
       18 25876 1 1 85 TYR N    N  12.203  23.304 -13.990 1.00 . A A . 85 TYR N    1 1 
       18 25877 1 1 85 TYR O    O   9.767  24.456 -13.808 1.00 . A A . 85 TYR O    1 1 
       18 25878 1 1 85 TYR OH   O  15.518  20.688  -8.344 1.00 . A A . 85 TYR OH   1 1 
       18 25879 1 1 86 VAL C    C   7.175  23.762 -12.728 1.00 . A A . 86 VAL C    1 1 
       18 25880 1 1 86 VAL CA   C   8.051  24.361 -11.634 1.00 . A A . 86 VAL CA   1 1 
       18 25881 1 1 86 VAL CB   C   8.061  25.894 -11.782 1.00 . A A . 86 VAL CB   1 1 
       18 25882 1 1 86 VAL CG1  C   6.670  26.463 -11.546 1.00 . A A . 86 VAL CG1  1 1 
       18 25883 1 1 86 VAL CG2  C   9.069  26.514 -10.826 1.00 . A A . 86 VAL CG2  1 1 
       18 25884 1 1 86 VAL H    H   9.764  23.365 -10.891 1.00 . A A . 86 VAL H    1 1 
       18 25885 1 1 86 VAL HA   H   7.626  24.116 -10.671 1.00 . A A . 86 VAL HA   1 1 
       18 25886 1 1 86 VAL HB   H   8.358  26.136 -12.791 1.00 . A A . 86 VAL HB   1 1 
       18 25887 1 1 86 VAL HG11 H   6.201  26.672 -12.496 1.00 . A A . 86 VAL HG11 1 1 
       18 25888 1 1 86 VAL HG12 H   6.076  25.745 -10.999 1.00 . A A . 86 VAL HG12 1 1 
       18 25889 1 1 86 VAL HG13 H   6.747  27.376 -10.975 1.00 . A A . 86 VAL HG13 1 1 
       18 25890 1 1 86 VAL HG21 H   8.845  27.562 -10.696 1.00 . A A . 86 VAL HG21 1 1 
       18 25891 1 1 86 VAL HG22 H   9.014  26.013  -9.871 1.00 . A A . 86 VAL HG22 1 1 
       18 25892 1 1 86 VAL HG23 H  10.065  26.407 -11.231 1.00 . A A . 86 VAL HG23 1 1 
       18 25893 1 1 86 VAL N    N   9.401  23.813 -11.683 1.00 . A A . 86 VAL N    1 1 
       18 25894 1 1 86 VAL O    O   6.856  24.408 -13.726 1.00 . A A . 86 VAL O    1 1 
       18 25895 1 1 87 PRO C    C   4.506  22.328 -13.538 1.00 . A A . 87 PRO C    1 1 
       18 25896 1 1 87 PRO CA   C   5.928  21.781 -13.499 1.00 . A A . 87 PRO CA   1 1 
       18 25897 1 1 87 PRO CB   C   5.934  20.343 -12.975 1.00 . A A . 87 PRO CB   1 1 
       18 25898 1 1 87 PRO CD   C   7.117  21.665 -11.373 1.00 . A A . 87 PRO CD   1 1 
       18 25899 1 1 87 PRO CG   C   6.212  20.472 -11.517 1.00 . A A . 87 PRO CG   1 1 
       18 25900 1 1 87 PRO HA   H   6.349  21.805 -14.494 1.00 . A A . 87 PRO HA   1 1 
       18 25901 1 1 87 PRO HB2  H   4.970  19.888 -13.155 1.00 . A A . 87 PRO HB2  1 1 
       18 25902 1 1 87 PRO HB3  H   6.705  19.776 -13.475 1.00 . A A . 87 PRO HB3  1 1 
       18 25903 1 1 87 PRO HD2  H   6.907  22.188 -10.451 1.00 . A A . 87 PRO HD2  1 1 
       18 25904 1 1 87 PRO HD3  H   8.152  21.359 -11.408 1.00 . A A . 87 PRO HD3  1 1 
       18 25905 1 1 87 PRO HG2  H   5.290  20.633 -10.980 1.00 . A A . 87 PRO HG2  1 1 
       18 25906 1 1 87 PRO HG3  H   6.707  19.581 -11.158 1.00 . A A . 87 PRO HG3  1 1 
       18 25907 1 1 87 PRO N    N   6.775  22.496 -12.539 1.00 . A A . 87 PRO N    1 1 
       18 25908 1 1 87 PRO O    O   4.091  23.107 -12.679 1.00 . A A . 87 PRO O    1 1 
       18 25909 1 1 88 PRO C    C   1.423  21.769 -13.667 1.00 . A A . 88 PRO C    1 1 
       18 25910 1 1 88 PRO CA   C   2.349  22.349 -14.730 1.00 . A A . 88 PRO CA   1 1 
       18 25911 1 1 88 PRO CB   C   1.979  21.809 -16.114 1.00 . A A . 88 PRO CB   1 1 
       18 25912 1 1 88 PRO CD   C   4.167  20.985 -15.616 1.00 . A A . 88 PRO CD   1 1 
       18 25913 1 1 88 PRO CG   C   2.883  20.643 -16.320 1.00 . A A . 88 PRO CG   1 1 
       18 25914 1 1 88 PRO HA   H   2.268  23.426 -14.729 1.00 . A A . 88 PRO HA   1 1 
       18 25915 1 1 88 PRO HB2  H   0.940  21.510 -16.120 1.00 . A A . 88 PRO HB2  1 1 
       18 25916 1 1 88 PRO HB3  H   2.144  22.573 -16.858 1.00 . A A . 88 PRO HB3  1 1 
       18 25917 1 1 88 PRO HD2  H   4.614  20.097 -15.194 1.00 . A A . 88 PRO HD2  1 1 
       18 25918 1 1 88 PRO HD3  H   4.853  21.468 -16.296 1.00 . A A . 88 PRO HD3  1 1 
       18 25919 1 1 88 PRO HG2  H   2.443  19.756 -15.889 1.00 . A A . 88 PRO HG2  1 1 
       18 25920 1 1 88 PRO HG3  H   3.061  20.499 -17.375 1.00 . A A . 88 PRO HG3  1 1 
       18 25921 1 1 88 PRO N    N   3.738  21.913 -14.556 1.00 . A A . 88 PRO N    1 1 
       18 25922 1 1 88 PRO O    O   0.590  22.479 -13.103 1.00 . A A . 88 PRO O    1 1 
       18 25923 1 1 89 ALA C    C   1.296  18.414 -12.086 1.00 . A A . 89 ALA C    1 1 
       18 25924 1 1 89 ALA CA   C   0.751  19.804 -12.400 1.00 . A A . 89 ALA CA   1 1 
       18 25925 1 1 89 ALA CB   C  -0.690  19.711 -12.878 1.00 . A A . 89 ALA CB   1 1 
       18 25926 1 1 89 ALA H    H   2.254  19.964 -13.880 1.00 . A A . 89 ALA H    1 1 
       18 25927 1 1 89 ALA HA   H   0.768  20.398 -11.497 1.00 . A A . 89 ALA HA   1 1 
       18 25928 1 1 89 ALA HB1  H  -0.860  20.447 -13.651 1.00 . A A . 89 ALA HB1  1 1 
       18 25929 1 1 89 ALA HB2  H  -0.875  18.724 -13.274 1.00 . A A . 89 ALA HB2  1 1 
       18 25930 1 1 89 ALA HB3  H  -1.357  19.898 -12.050 1.00 . A A . 89 ALA HB3  1 1 
       18 25931 1 1 89 ALA N    N   1.573  20.477 -13.397 1.00 . A A . 89 ALA N    1 1 
       18 25932 1 1 89 ALA O    O   1.993  17.813 -12.903 1.00 . A A . 89 ALA O    1 1 
       18 25933 1 1 90 GLN C    C   0.260  15.639 -10.299 1.00 . A A . 90 GLN C    1 1 
       18 25934 1 1 90 GLN CA   C   1.435  16.594 -10.476 1.00 . A A . 90 GLN CA   1 1 
       18 25935 1 1 90 GLN CB   C   2.225  16.699  -9.170 1.00 . A A . 90 GLN CB   1 1 
       18 25936 1 1 90 GLN CD   C   3.916  15.638  -7.622 1.00 . A A . 90 GLN CD   1 1 
       18 25937 1 1 90 GLN CG   C   3.210  15.561  -8.961 1.00 . A A . 90 GLN CG   1 1 
       18 25938 1 1 90 GLN H    H   0.418  18.441 -10.290 1.00 . A A . 90 GLN H    1 1 
       18 25939 1 1 90 GLN HA   H   2.084  16.207 -11.248 1.00 . A A . 90 GLN HA   1 1 
       18 25940 1 1 90 GLN HB2  H   2.775  17.628  -9.170 1.00 . A A . 90 GLN HB2  1 1 
       18 25941 1 1 90 GLN HB3  H   1.530  16.702  -8.343 1.00 . A A . 90 GLN HB3  1 1 
       18 25942 1 1 90 GLN HE21 H   5.672  15.335  -8.503 1.00 . A A . 90 GLN HE21 1 1 
       18 25943 1 1 90 GLN HE22 H   5.716  15.532  -6.787 1.00 . A A . 90 GLN HE22 1 1 
       18 25944 1 1 90 GLN HG2  H   2.674  14.624  -9.014 1.00 . A A . 90 GLN HG2  1 1 
       18 25945 1 1 90 GLN HG3  H   3.951  15.595  -9.746 1.00 . A A . 90 GLN HG3  1 1 
       18 25946 1 1 90 GLN N    N   0.976  17.912 -10.898 1.00 . A A . 90 GLN N    1 1 
       18 25947 1 1 90 GLN NE2  N   5.235  15.486  -7.638 1.00 . A A . 90 GLN NE2  1 1 
       18 25948 1 1 90 GLN O    O  -0.248  15.464  -9.192 1.00 . A A . 90 GLN O    1 1 
       18 25949 1 1 90 GLN OE1  O   3.283  15.832  -6.584 1.00 . A A . 90 GLN OE1  1 1 
       18 25950 1 1 91 GLY C    C  -0.852  12.660 -11.583 1.00 . A A . 91 GLY C    1 1 
       18 25951 1 1 91 GLY CA   C  -1.281  14.094 -11.341 1.00 . A A . 91 GLY CA   1 1 
       18 25952 1 1 91 GLY H    H   0.276  15.202 -12.252 1.00 . A A . 91 GLY H    1 1 
       18 25953 1 1 91 GLY HA2  H  -1.743  14.161 -10.367 1.00 . A A . 91 GLY HA2  1 1 
       18 25954 1 1 91 GLY HA3  H  -2.005  14.372 -12.092 1.00 . A A . 91 GLY HA3  1 1 
       18 25955 1 1 91 GLY N    N  -0.168  15.023 -11.397 1.00 . A A . 91 GLY N    1 1 
       18 25956 1 1 91 GLY O    O  -1.515  11.922 -12.311 1.00 . A A . 91 GLY O    1 1 
       19 25957 1 1  1 MET C    C   0.490  -1.999  -2.305 1.00 . A A .  1 MET C    1 1 
       19 25958 1 1  1 MET CA   C   0.726  -0.861  -1.317 1.00 . A A .  1 MET CA   1 1 
       19 25959 1 1  1 MET CB   C   1.298  -1.415  -0.011 1.00 . A A .  1 MET CB   1 1 
       19 25960 1 1  1 MET CE   C   3.737  -3.880   1.283 1.00 . A A .  1 MET CE   1 1 
       19 25961 1 1  1 MET CG   C   2.801  -1.639  -0.052 1.00 . A A .  1 MET CG   1 1 
       19 25962 1 1  1 MET H1   H  -0.777   0.044  -0.132 1.00 . A A .  1 MET H1   1 1 
       19 25963 1 1  1 MET HA   H   1.435  -0.169  -1.745 1.00 . A A .  1 MET HA   1 1 
       19 25964 1 1  1 MET HB2  H   1.081  -0.721   0.787 1.00 . A A .  1 MET HB2  1 1 
       19 25965 1 1  1 MET HB3  H   0.822  -2.360   0.206 1.00 . A A .  1 MET HB3  1 1 
       19 25966 1 1  1 MET HE1  H   3.502  -3.100   1.993 1.00 . A A .  1 MET HE1  1 1 
       19 25967 1 1  1 MET HE2  H   3.209  -4.783   1.551 1.00 . A A .  1 MET HE2  1 1 
       19 25968 1 1  1 MET HE3  H   4.801  -4.067   1.293 1.00 . A A .  1 MET HE3  1 1 
       19 25969 1 1  1 MET HG2  H   3.221  -1.031  -0.840 1.00 . A A .  1 MET HG2  1 1 
       19 25970 1 1  1 MET HG3  H   3.222  -1.337   0.896 1.00 . A A .  1 MET HG3  1 1 
       19 25971 1 1  1 MET N    N  -0.511  -0.132  -1.059 1.00 . A A .  1 MET N    1 1 
       19 25972 1 1  1 MET O    O   0.465  -3.169  -1.925 1.00 . A A .  1 MET O    1 1 
       19 25973 1 1  1 MET SD   S   3.239  -3.361  -0.358 1.00 . A A .  1 MET SD   1 1 
       19 25974 1 1  2 ALA C    C   1.204  -3.674  -4.650 1.00 . A A .  2 ALA C    1 1 
       19 25975 1 1  2 ALA CA   C   0.085  -2.639  -4.618 1.00 . A A .  2 ALA CA   1 1 
       19 25976 1 1  2 ALA CB   C  -0.047  -1.959  -5.973 1.00 . A A .  2 ALA CB   1 1 
       19 25977 1 1  2 ALA H    H   0.347  -0.698  -3.817 1.00 . A A .  2 ALA H    1 1 
       19 25978 1 1  2 ALA HA   H  -0.848  -3.139  -4.401 1.00 . A A .  2 ALA HA   1 1 
       19 25979 1 1  2 ALA HB1  H   0.588  -1.086  -6.000 1.00 . A A .  2 ALA HB1  1 1 
       19 25980 1 1  2 ALA HB2  H   0.251  -2.646  -6.750 1.00 . A A .  2 ALA HB2  1 1 
       19 25981 1 1  2 ALA HB3  H  -1.074  -1.663  -6.128 1.00 . A A .  2 ALA HB3  1 1 
       19 25982 1 1  2 ALA N    N   0.317  -1.647  -3.575 1.00 . A A .  2 ALA N    1 1 
       19 25983 1 1  2 ALA O    O   0.999  -4.835  -4.297 1.00 . A A .  2 ALA O    1 1 
       19 25984 1 1  3 ARG C    C   4.697  -3.605  -4.315 1.00 . A A .  3 ARG C    1 1 
       19 25985 1 1  3 ARG CA   C   3.539  -4.136  -5.155 1.00 . A A .  3 ARG CA   1 1 
       19 25986 1 1  3 ARG CB   C   3.984  -4.300  -6.609 1.00 . A A .  3 ARG CB   1 1 
       19 25987 1 1  3 ARG CD   C   3.053  -6.545  -7.250 1.00 . A A .  3 ARG CD   1 1 
       19 25988 1 1  3 ARG CG   C   4.313  -5.735  -6.987 1.00 . A A .  3 ARG CG   1 1 
       19 25989 1 1  3 ARG CZ   C   1.811  -8.394  -6.209 1.00 . A A .  3 ARG CZ   1 1 
       19 25990 1 1  3 ARG H    H   2.489  -2.308  -5.343 1.00 . A A .  3 ARG H    1 1 
       19 25991 1 1  3 ARG HA   H   3.241  -5.099  -4.768 1.00 . A A .  3 ARG HA   1 1 
       19 25992 1 1  3 ARG HB2  H   3.193  -3.954  -7.257 1.00 . A A .  3 ARG HB2  1 1 
       19 25993 1 1  3 ARG HB3  H   4.864  -3.697  -6.774 1.00 . A A .  3 ARG HB3  1 1 
       19 25994 1 1  3 ARG HD2  H   2.197  -5.895  -7.155 1.00 . A A .  3 ARG HD2  1 1 
       19 25995 1 1  3 ARG HD3  H   3.097  -6.937  -8.255 1.00 . A A .  3 ARG HD3  1 1 
       19 25996 1 1  3 ARG HE   H   3.674  -7.862  -5.734 1.00 . A A .  3 ARG HE   1 1 
       19 25997 1 1  3 ARG HG2  H   4.919  -5.733  -7.882 1.00 . A A .  3 ARG HG2  1 1 
       19 25998 1 1  3 ARG HG3  H   4.863  -6.193  -6.179 1.00 . A A .  3 ARG HG3  1 1 
       19 25999 1 1  3 ARG HH11 H   0.800  -7.391  -7.642 1.00 . A A .  3 ARG HH11 1 1 
       19 26000 1 1  3 ARG HH12 H  -0.064  -8.697  -6.900 1.00 . A A .  3 ARG HH12 1 1 
       19 26001 1 1  3 ARG HH21 H   2.546  -9.583  -4.749 1.00 . A A .  3 ARG HH21 1 1 
       19 26002 1 1  3 ARG HH22 H   0.930  -9.942  -5.254 1.00 . A A .  3 ARG HH22 1 1 
       19 26003 1 1  3 ARG N    N   2.388  -3.245  -5.075 1.00 . A A .  3 ARG N    1 1 
       19 26004 1 1  3 ARG NE   N   2.911  -7.656  -6.313 1.00 . A A .  3 ARG NE   1 1 
       19 26005 1 1  3 ARG NH1  N   0.763  -8.139  -6.980 1.00 . A A .  3 ARG NH1  1 1 
       19 26006 1 1  3 ARG NH2  N   1.758  -9.388  -5.332 1.00 . A A .  3 ARG NH2  1 1 
       19 26007 1 1  3 ARG O    O   4.529  -2.675  -3.527 1.00 . A A .  3 ARG O    1 1 
       19 26008 1 1  4 MET C    C   8.243  -3.591  -4.684 1.00 . A A .  4 MET C    1 1 
       19 26009 1 1  4 MET CA   C   7.056  -3.789  -3.747 1.00 . A A .  4 MET CA   1 1 
       19 26010 1 1  4 MET CB   C   7.404  -4.828  -2.678 1.00 . A A .  4 MET CB   1 1 
       19 26011 1 1  4 MET CE   C   7.718  -7.102  -0.427 1.00 . A A .  4 MET CE   1 1 
       19 26012 1 1  4 MET CG   C   6.228  -5.206  -1.793 1.00 . A A .  4 MET CG   1 1 
       19 26013 1 1  4 MET H    H   5.943  -4.940  -5.131 1.00 . A A .  4 MET H    1 1 
       19 26014 1 1  4 MET HA   H   6.833  -2.850  -3.263 1.00 . A A .  4 MET HA   1 1 
       19 26015 1 1  4 MET HB2  H   7.762  -5.722  -3.166 1.00 . A A .  4 MET HB2  1 1 
       19 26016 1 1  4 MET HB3  H   8.187  -4.432  -2.049 1.00 . A A .  4 MET HB3  1 1 
       19 26017 1 1  4 MET HE1  H   8.671  -6.810  -0.845 1.00 . A A .  4 MET HE1  1 1 
       19 26018 1 1  4 MET HE2  H   7.878  -7.632   0.500 1.00 . A A .  4 MET HE2  1 1 
       19 26019 1 1  4 MET HE3  H   7.200  -7.744  -1.124 1.00 . A A .  4 MET HE3  1 1 
       19 26020 1 1  4 MET HG2  H   5.547  -4.369  -1.743 1.00 . A A .  4 MET HG2  1 1 
       19 26021 1 1  4 MET HG3  H   5.722  -6.053  -2.233 1.00 . A A .  4 MET HG3  1 1 
       19 26022 1 1  4 MET N    N   5.871  -4.203  -4.489 1.00 . A A .  4 MET N    1 1 
       19 26023 1 1  4 MET O    O   8.897  -4.554  -5.085 1.00 . A A .  4 MET O    1 1 
       19 26024 1 1  4 MET SD   S   6.731  -5.640  -0.117 1.00 . A A .  4 MET SD   1 1 
       19 26025 1 1  5 ILE C    C  10.311  -0.722  -5.494 1.00 . A A .  5 ILE C    1 1 
       19 26026 1 1  5 ILE CA   C   9.622  -2.014  -5.921 1.00 . A A .  5 ILE CA   1 1 
       19 26027 1 1  5 ILE CB   C   9.149  -1.871  -7.380 1.00 . A A .  5 ILE CB   1 1 
       19 26028 1 1  5 ILE CD1  C   9.124   0.482  -8.349 1.00 . A A .  5 ILE CD1  1 1 
       19 26029 1 1  5 ILE CG1  C   8.370  -0.567  -7.562 1.00 . A A .  5 ILE CG1  1 1 
       19 26030 1 1  5 ILE CG2  C   8.294  -3.065  -7.778 1.00 . A A .  5 ILE CG2  1 1 
       19 26031 1 1  5 ILE H    H   7.956  -1.613  -4.680 1.00 . A A .  5 ILE H    1 1 
       19 26032 1 1  5 ILE HA   H  10.335  -2.823  -5.872 1.00 . A A .  5 ILE HA   1 1 
       19 26033 1 1  5 ILE HB   H  10.020  -1.854  -8.017 1.00 . A A .  5 ILE HB   1 1 
       19 26034 1 1  5 ILE HD11 H   9.134   0.209  -9.395 1.00 . A A .  5 ILE HD11 1 1 
       19 26035 1 1  5 ILE HD12 H   8.637   1.439  -8.233 1.00 . A A .  5 ILE HD12 1 1 
       19 26036 1 1  5 ILE HD13 H  10.138   0.546  -7.985 1.00 . A A .  5 ILE HD13 1 1 
       19 26037 1 1  5 ILE HG12 H   7.450  -0.775  -8.084 1.00 . A A .  5 ILE HG12 1 1 
       19 26038 1 1  5 ILE HG13 H   8.143  -0.154  -6.590 1.00 . A A .  5 ILE HG13 1 1 
       19 26039 1 1  5 ILE HG21 H   7.454  -3.147  -7.104 1.00 . A A .  5 ILE HG21 1 1 
       19 26040 1 1  5 ILE HG22 H   7.933  -2.928  -8.787 1.00 . A A .  5 ILE HG22 1 1 
       19 26041 1 1  5 ILE HG23 H   8.887  -3.966  -7.727 1.00 . A A .  5 ILE HG23 1 1 
       19 26042 1 1  5 ILE N    N   8.514  -2.337  -5.031 1.00 . A A .  5 ILE N    1 1 
       19 26043 1 1  5 ILE O    O   9.823  -0.005  -4.620 1.00 . A A .  5 ILE O    1 1 
       19 26044 1 1  6 HIS C    C  11.960   1.859  -6.852 1.00 . A A .  6 HIS C    1 1 
       19 26045 1 1  6 HIS CA   C  12.204   0.777  -5.804 1.00 . A A .  6 HIS CA   1 1 
       19 26046 1 1  6 HIS CB   C  13.698   0.461  -5.719 1.00 . A A .  6 HIS CB   1 1 
       19 26047 1 1  6 HIS CD2  C  14.815   0.075  -8.027 1.00 . A A .  6 HIS CD2  1 1 
       19 26048 1 1  6 HIS CE1  C  14.659  -2.111  -8.097 1.00 . A A .  6 HIS CE1  1 1 
       19 26049 1 1  6 HIS CG   C  14.211  -0.327  -6.885 1.00 . A A .  6 HIS CG   1 1 
       19 26050 1 1  6 HIS H    H  11.786  -1.041  -6.805 1.00 . A A .  6 HIS H    1 1 
       19 26051 1 1  6 HIS HA   H  11.867   1.140  -4.845 1.00 . A A .  6 HIS HA   1 1 
       19 26052 1 1  6 HIS HB2  H  14.252   1.387  -5.674 1.00 . A A .  6 HIS HB2  1 1 
       19 26053 1 1  6 HIS HB3  H  13.888  -0.110  -4.822 1.00 . A A .  6 HIS HB3  1 1 
       19 26054 1 1  6 HIS HD1  H  13.737  -2.288  -6.280 1.00 . A A .  6 HIS HD1  1 1 
       19 26055 1 1  6 HIS HD2  H  15.044   1.093  -8.308 1.00 . A A .  6 HIS HD2  1 1 
       19 26056 1 1  6 HIS HE1  H  14.734  -3.136  -8.427 1.00 . A A .  6 HIS HE1  1 1 
       19 26057 1 1  6 HIS N    N  11.448  -0.430  -6.118 1.00 . A A .  6 HIS N    1 1 
       19 26058 1 1  6 HIS ND1  N  14.127  -1.701  -6.960 1.00 . A A .  6 HIS ND1  1 1 
       19 26059 1 1  6 HIS NE2  N  15.084  -1.052  -8.764 1.00 . A A .  6 HIS NE2  1 1 
       19 26060 1 1  6 HIS O    O  12.512   1.807  -7.951 1.00 . A A .  6 HIS O    1 1 
       19 26061 1 1  7 CYS C    C  12.076   4.486  -8.059 1.00 . A A .  7 CYS C    1 1 
       19 26062 1 1  7 CYS CA   C  10.811   3.929  -7.415 1.00 . A A .  7 CYS CA   1 1 
       19 26063 1 1  7 CYS CB   C  10.070   5.041  -6.671 1.00 . A A .  7 CYS CB   1 1 
       19 26064 1 1  7 CYS H    H  10.720   2.821  -5.613 1.00 . A A .  7 CYS H    1 1 
       19 26065 1 1  7 CYS HA   H  10.169   3.537  -8.190 1.00 . A A .  7 CYS HA   1 1 
       19 26066 1 1  7 CYS HB2  H   9.396   4.597  -5.954 1.00 . A A .  7 CYS HB2  1 1 
       19 26067 1 1  7 CYS HB3  H  10.789   5.654  -6.147 1.00 . A A .  7 CYS HB3  1 1 
       19 26068 1 1  7 CYS HG   H   9.926   6.707  -8.595 1.00 . A A .  7 CYS HG   1 1 
       19 26069 1 1  7 CYS N    N  11.129   2.835  -6.504 1.00 . A A .  7 CYS N    1 1 
       19 26070 1 1  7 CYS O    O  12.865   5.171  -7.410 1.00 . A A .  7 CYS O    1 1 
       19 26071 1 1  7 CYS SG   S   9.097   6.125  -7.742 1.00 . A A .  7 CYS SG   1 1 
       19 26072 1 1  8 ALA C    C  13.428   6.177 -10.194 1.00 . A A .  8 ALA C    1 1 
       19 26073 1 1  8 ALA CA   C  13.431   4.657 -10.073 1.00 . A A .  8 ALA CA   1 1 
       19 26074 1 1  8 ALA CB   C  13.484   4.016 -11.452 1.00 . A A .  8 ALA CB   1 1 
       19 26075 1 1  8 ALA H    H  11.597   3.636  -9.804 1.00 . A A .  8 ALA H    1 1 
       19 26076 1 1  8 ALA HA   H  14.313   4.351  -9.527 1.00 . A A .  8 ALA HA   1 1 
       19 26077 1 1  8 ALA HB1  H  12.680   3.300 -11.546 1.00 . A A .  8 ALA HB1  1 1 
       19 26078 1 1  8 ALA HB2  H  13.377   4.780 -12.208 1.00 . A A .  8 ALA HB2  1 1 
       19 26079 1 1  8 ALA HB3  H  14.430   3.513 -11.579 1.00 . A A .  8 ALA HB3  1 1 
       19 26080 1 1  8 ALA N    N  12.262   4.186  -9.340 1.00 . A A .  8 ALA N    1 1 
       19 26081 1 1  8 ALA O    O  14.436   6.784 -10.557 1.00 . A A .  8 ALA O    1 1 
       19 26082 1 1  9 LYS C    C  12.576   8.891  -8.650 1.00 . A A .  9 LYS C    1 1 
       19 26083 1 1  9 LYS CA   C  12.152   8.237  -9.961 1.00 . A A .  9 LYS CA   1 1 
       19 26084 1 1  9 LYS CB   C  10.707   8.619 -10.290 1.00 . A A .  9 LYS CB   1 1 
       19 26085 1 1  9 LYS CD   C   9.283  10.685 -10.406 1.00 . A A .  9 LYS CD   1 1 
       19 26086 1 1  9 LYS CE   C   9.518  11.528  -9.161 1.00 . A A .  9 LYS CE   1 1 
       19 26087 1 1  9 LYS CG   C  10.564  10.014 -10.873 1.00 . A A .  9 LYS CG   1 1 
       19 26088 1 1  9 LYS H    H  11.519   6.249  -9.605 1.00 . A A .  9 LYS H    1 1 
       19 26089 1 1  9 LYS HA   H  12.797   8.591 -10.751 1.00 . A A .  9 LYS HA   1 1 
       19 26090 1 1  9 LYS HB2  H  10.313   7.911 -11.003 1.00 . A A .  9 LYS HB2  1 1 
       19 26091 1 1  9 LYS HB3  H  10.120   8.568  -9.384 1.00 . A A .  9 LYS HB3  1 1 
       19 26092 1 1  9 LYS HD2  H   8.913  11.323 -11.194 1.00 . A A .  9 LYS HD2  1 1 
       19 26093 1 1  9 LYS HD3  H   8.549   9.924 -10.182 1.00 . A A .  9 LYS HD3  1 1 
       19 26094 1 1  9 LYS HE2  H   9.888  10.889  -8.374 1.00 . A A .  9 LYS HE2  1 1 
       19 26095 1 1  9 LYS HE3  H  10.255  12.284  -9.388 1.00 . A A .  9 LYS HE3  1 1 
       19 26096 1 1  9 LYS HG2  H  11.406  10.613 -10.561 1.00 . A A .  9 LYS HG2  1 1 
       19 26097 1 1  9 LYS HG3  H  10.550   9.943 -11.952 1.00 . A A .  9 LYS HG3  1 1 
       19 26098 1 1  9 LYS HZ1  H   7.439  11.639  -8.991 1.00 . A A .  9 LYS HZ1  1 1 
       19 26099 1 1  9 LYS HZ2  H   8.198  13.146  -9.109 1.00 . A A .  9 LYS HZ2  1 1 
       19 26100 1 1  9 LYS HZ3  H   8.270  12.274  -7.662 1.00 . A A .  9 LYS HZ3  1 1 
       19 26101 1 1  9 LYS N    N  12.288   6.787  -9.888 1.00 . A A .  9 LYS N    1 1 
       19 26102 1 1  9 LYS NZ   N   8.268  12.193  -8.698 1.00 . A A .  9 LYS NZ   1 1 
       19 26103 1 1  9 LYS O    O  13.538   9.660  -8.610 1.00 . A A .  9 LYS O    1 1 
       19 26104 1 1 10 LEU C    C  13.508   8.635  -5.760 1.00 . A A . 10 LEU C    1 1 
       19 26105 1 1 10 LEU CA   C  12.158   9.135  -6.264 1.00 . A A . 10 LEU CA   1 1 
       19 26106 1 1 10 LEU CB   C  11.059   8.765  -5.267 1.00 . A A . 10 LEU CB   1 1 
       19 26107 1 1 10 LEU CD1  C   8.673   8.049  -4.992 1.00 . A A . 10 LEU CD1  1 1 
       19 26108 1 1 10 LEU CD2  C   9.204  10.422  -5.579 1.00 . A A . 10 LEU CD2  1 1 
       19 26109 1 1 10 LEU CG   C   9.621   8.968  -5.746 1.00 . A A . 10 LEU CG   1 1 
       19 26110 1 1 10 LEU H    H  11.101   7.961  -7.673 1.00 . A A . 10 LEU H    1 1 
       19 26111 1 1 10 LEU HA   H  12.199  10.210  -6.361 1.00 . A A . 10 LEU HA   1 1 
       19 26112 1 1 10 LEU HB2  H  11.179   7.722  -5.015 1.00 . A A . 10 LEU HB2  1 1 
       19 26113 1 1 10 LEU HB3  H  11.202   9.366  -4.380 1.00 . A A . 10 LEU HB3  1 1 
       19 26114 1 1 10 LEU HD11 H   8.338   8.539  -4.090 1.00 . A A . 10 LEU HD11 1 1 
       19 26115 1 1 10 LEU HD12 H   9.185   7.134  -4.736 1.00 . A A . 10 LEU HD12 1 1 
       19 26116 1 1 10 LEU HD13 H   7.821   7.821  -5.616 1.00 . A A . 10 LEU HD13 1 1 
       19 26117 1 1 10 LEU HD21 H   8.903  10.595  -4.557 1.00 . A A . 10 LEU HD21 1 1 
       19 26118 1 1 10 LEU HD22 H   8.378  10.637  -6.240 1.00 . A A . 10 LEU HD22 1 1 
       19 26119 1 1 10 LEU HD23 H  10.037  11.066  -5.823 1.00 . A A . 10 LEU HD23 1 1 
       19 26120 1 1 10 LEU HG   H   9.560   8.720  -6.797 1.00 . A A . 10 LEU HG   1 1 
       19 26121 1 1 10 LEU N    N  11.855   8.579  -7.579 1.00 . A A . 10 LEU N    1 1 
       19 26122 1 1 10 LEU O    O  14.431   9.420  -5.546 1.00 . A A . 10 LEU O    1 1 
       19 26123 1 1 11 GLY C    C  14.671   5.938  -3.826 1.00 . A A . 11 GLY C    1 1 
       19 26124 1 1 11 GLY CA   C  14.857   6.741  -5.098 1.00 . A A . 11 GLY CA   1 1 
       19 26125 1 1 11 GLY H    H  12.846   6.746  -5.760 1.00 . A A . 11 GLY H    1 1 
       19 26126 1 1 11 GLY HA2  H  15.256   6.094  -5.864 1.00 . A A . 11 GLY HA2  1 1 
       19 26127 1 1 11 GLY HA3  H  15.564   7.535  -4.907 1.00 . A A . 11 GLY HA3  1 1 
       19 26128 1 1 11 GLY N    N  13.616   7.323  -5.573 1.00 . A A . 11 GLY N    1 1 
       19 26129 1 1 11 GLY O    O  15.617   5.741  -3.062 1.00 . A A . 11 GLY O    1 1 
       19 26130 1 1 12 LYS C    C  12.179   3.549  -2.741 1.00 . A A . 12 LYS C    1 1 
       19 26131 1 1 12 LYS CA   C  13.139   4.687  -2.407 1.00 . A A . 12 LYS CA   1 1 
       19 26132 1 1 12 LYS CB   C  12.530   5.580  -1.323 1.00 . A A . 12 LYS CB   1 1 
       19 26133 1 1 12 LYS CD   C  10.700   6.598  -2.711 1.00 . A A . 12 LYS CD   1 1 
       19 26134 1 1 12 LYS CE   C   9.591   5.953  -1.895 1.00 . A A . 12 LYS CE   1 1 
       19 26135 1 1 12 LYS CG   C  11.931   6.868  -1.862 1.00 . A A . 12 LYS CG   1 1 
       19 26136 1 1 12 LYS H    H  12.735   5.663  -4.241 1.00 . A A . 12 LYS H    1 1 
       19 26137 1 1 12 LYS HA   H  14.062   4.267  -2.038 1.00 . A A . 12 LYS HA   1 1 
       19 26138 1 1 12 LYS HB2  H  11.751   5.030  -0.816 1.00 . A A . 12 LYS HB2  1 1 
       19 26139 1 1 12 LYS HB3  H  13.300   5.837  -0.610 1.00 . A A . 12 LYS HB3  1 1 
       19 26140 1 1 12 LYS HD2  H  10.338   7.533  -3.113 1.00 . A A . 12 LYS HD2  1 1 
       19 26141 1 1 12 LYS HD3  H  10.971   5.936  -3.522 1.00 . A A . 12 LYS HD3  1 1 
       19 26142 1 1 12 LYS HE2  H   9.438   4.946  -2.252 1.00 . A A . 12 LYS HE2  1 1 
       19 26143 1 1 12 LYS HE3  H   9.894   5.925  -0.859 1.00 . A A . 12 LYS HE3  1 1 
       19 26144 1 1 12 LYS HG2  H  11.651   7.499  -1.032 1.00 . A A . 12 LYS HG2  1 1 
       19 26145 1 1 12 LYS HG3  H  12.671   7.372  -2.467 1.00 . A A . 12 LYS HG3  1 1 
       19 26146 1 1 12 LYS HZ1  H   7.868   6.526  -2.929 1.00 . A A . 12 LYS HZ1  1 1 
       19 26147 1 1 12 LYS HZ2  H   8.488   7.727  -1.911 1.00 . A A . 12 LYS HZ2  1 1 
       19 26148 1 1 12 LYS HZ3  H   7.655   6.409  -1.255 1.00 . A A . 12 LYS HZ3  1 1 
       19 26149 1 1 12 LYS N    N  13.448   5.473  -3.595 1.00 . A A . 12 LYS N    1 1 
       19 26150 1 1 12 LYS NZ   N   8.311   6.706  -2.006 1.00 . A A . 12 LYS NZ   1 1 
       19 26151 1 1 12 LYS O    O  11.897   3.288  -3.910 1.00 . A A . 12 LYS O    1 1 
       19 26152 1 1 13 GLU C    C   9.317   2.275  -2.013 1.00 . A A . 13 GLU C    1 1 
       19 26153 1 1 13 GLU CA   C  10.752   1.770  -1.894 1.00 . A A . 13 GLU CA   1 1 
       19 26154 1 1 13 GLU CB   C  10.861   0.783  -0.729 1.00 . A A . 13 GLU CB   1 1 
       19 26155 1 1 13 GLU CD   C  11.934  -1.328   0.151 1.00 . A A . 13 GLU CD   1 1 
       19 26156 1 1 13 GLU CG   C  11.640  -0.476  -1.069 1.00 . A A . 13 GLU CG   1 1 
       19 26157 1 1 13 GLU H    H  11.944   3.135  -0.799 1.00 . A A . 13 GLU H    1 1 
       19 26158 1 1 13 GLU HA   H  11.020   1.263  -2.808 1.00 . A A . 13 GLU HA   1 1 
       19 26159 1 1 13 GLU HB2  H  11.353   1.274   0.098 1.00 . A A . 13 GLU HB2  1 1 
       19 26160 1 1 13 GLU HB3  H   9.866   0.494  -0.424 1.00 . A A . 13 GLU HB3  1 1 
       19 26161 1 1 13 GLU HG2  H  11.064  -1.063  -1.768 1.00 . A A . 13 GLU HG2  1 1 
       19 26162 1 1 13 GLU HG3  H  12.577  -0.192  -1.525 1.00 . A A . 13 GLU HG3  1 1 
       19 26163 1 1 13 GLU N    N  11.681   2.878  -1.707 1.00 . A A . 13 GLU N    1 1 
       19 26164 1 1 13 GLU O    O   8.798   2.922  -1.104 1.00 . A A . 13 GLU O    1 1 
       19 26165 1 1 13 GLU OE1  O  12.678  -0.857   1.037 1.00 . A A . 13 GLU OE1  1 1 
       19 26166 1 1 13 GLU OE2  O  11.420  -2.464   0.220 1.00 . A A . 13 GLU OE2  1 1 
       19 26167 1 1 14 ALA C    C   6.498   1.285  -4.033 1.00 . A A . 14 ALA C    1 1 
       19 26168 1 1 14 ALA CA   C   7.309   2.399  -3.382 1.00 . A A . 14 ALA CA   1 1 
       19 26169 1 1 14 ALA CB   C   7.284   3.649  -4.249 1.00 . A A . 14 ALA CB   1 1 
       19 26170 1 1 14 ALA H    H   9.151   1.459  -3.830 1.00 . A A . 14 ALA H    1 1 
       19 26171 1 1 14 ALA HA   H   6.864   2.644  -2.428 1.00 . A A . 14 ALA HA   1 1 
       19 26172 1 1 14 ALA HB1  H   7.962   3.522  -5.081 1.00 . A A . 14 ALA HB1  1 1 
       19 26173 1 1 14 ALA HB2  H   6.283   3.810  -4.620 1.00 . A A . 14 ALA HB2  1 1 
       19 26174 1 1 14 ALA HB3  H   7.592   4.501  -3.661 1.00 . A A . 14 ALA HB3  1 1 
       19 26175 1 1 14 ALA N    N   8.683   1.977  -3.143 1.00 . A A . 14 ALA N    1 1 
       19 26176 1 1 14 ALA O    O   7.054   0.291  -4.498 1.00 . A A . 14 ALA O    1 1 
       19 26177 1 1 15 GLU C    C   4.454   0.429  -6.173 1.00 . A A . 15 GLU C    1 1 
       19 26178 1 1 15 GLU CA   C   4.293   0.465  -4.656 1.00 . A A . 15 GLU CA   1 1 
       19 26179 1 1 15 GLU CB   C   2.837   0.767  -4.295 1.00 . A A . 15 GLU CB   1 1 
       19 26180 1 1 15 GLU CD   C   1.497   2.875  -3.915 1.00 . A A . 15 GLU CD   1 1 
       19 26181 1 1 15 GLU CG   C   2.316   2.061  -4.898 1.00 . A A . 15 GLU CG   1 1 
       19 26182 1 1 15 GLU H    H   4.795   2.272  -3.676 1.00 . A A . 15 GLU H    1 1 
       19 26183 1 1 15 GLU HA   H   4.560  -0.501  -4.255 1.00 . A A . 15 GLU HA   1 1 
       19 26184 1 1 15 GLU HB2  H   2.216  -0.045  -4.643 1.00 . A A . 15 GLU HB2  1 1 
       19 26185 1 1 15 GLU HB3  H   2.753   0.837  -3.220 1.00 . A A . 15 GLU HB3  1 1 
       19 26186 1 1 15 GLU HG2  H   3.156   2.656  -5.223 1.00 . A A . 15 GLU HG2  1 1 
       19 26187 1 1 15 GLU HG3  H   1.696   1.821  -5.750 1.00 . A A . 15 GLU HG3  1 1 
       19 26188 1 1 15 GLU N    N   5.180   1.458  -4.063 1.00 . A A . 15 GLU N    1 1 
       19 26189 1 1 15 GLU O    O   4.367   1.457  -6.843 1.00 . A A . 15 GLU O    1 1 
       19 26190 1 1 15 GLU OE1  O   0.705   2.272  -3.162 1.00 . A A . 15 GLU OE1  1 1 
       19 26191 1 1 15 GLU OE2  O   1.648   4.114  -3.900 1.00 . A A . 15 GLU OE2  1 1 
       19 26192 1 1 16 GLY C    C   3.631  -1.489  -8.817 1.00 . A A . 16 GLY C    1 1 
       19 26193 1 1 16 GLY CA   C   4.861  -0.914  -8.143 1.00 . A A . 16 GLY CA   1 1 
       19 26194 1 1 16 GLY H    H   4.749  -1.551  -6.127 1.00 . A A . 16 GLY H    1 1 
       19 26195 1 1 16 GLY HA2  H   5.074   0.054  -8.571 1.00 . A A . 16 GLY HA2  1 1 
       19 26196 1 1 16 GLY HA3  H   5.698  -1.571  -8.328 1.00 . A A . 16 GLY HA3  1 1 
       19 26197 1 1 16 GLY N    N   4.690  -0.765  -6.710 1.00 . A A . 16 GLY N    1 1 
       19 26198 1 1 16 GLY O    O   2.684  -1.904  -8.147 1.00 . A A . 16 GLY O    1 1 
       19 26199 1 1 17 LEU C    C   2.495  -3.564 -10.864 1.00 . A A . 17 LEU C    1 1 
       19 26200 1 1 17 LEU CA   C   2.518  -2.039 -10.911 1.00 . A A . 17 LEU CA   1 1 
       19 26201 1 1 17 LEU CB   C   2.596  -1.563 -12.362 1.00 . A A . 17 LEU CB   1 1 
       19 26202 1 1 17 LEU CD1  C   2.920   0.877 -11.888 1.00 . A A . 17 LEU CD1  1 1 
       19 26203 1 1 17 LEU CD2  C   2.083   0.142 -14.127 1.00 . A A . 17 LEU CD2  1 1 
       19 26204 1 1 17 LEU CG   C   2.081  -0.149 -12.633 1.00 . A A . 17 LEU CG   1 1 
       19 26205 1 1 17 LEU H    H   4.425  -1.168 -10.623 1.00 . A A . 17 LEU H    1 1 
       19 26206 1 1 17 LEU HA   H   1.609  -1.663 -10.465 1.00 . A A . 17 LEU HA   1 1 
       19 26207 1 1 17 LEU HB2  H   3.631  -1.602 -12.668 1.00 . A A . 17 LEU HB2  1 1 
       19 26208 1 1 17 LEU HB3  H   2.019  -2.248 -12.966 1.00 . A A . 17 LEU HB3  1 1 
       19 26209 1 1 17 LEU HD11 H   3.954   0.779 -12.181 1.00 . A A . 17 LEU HD11 1 1 
       19 26210 1 1 17 LEU HD12 H   2.830   0.711 -10.824 1.00 . A A . 17 LEU HD12 1 1 
       19 26211 1 1 17 LEU HD13 H   2.570   1.871 -12.127 1.00 . A A . 17 LEU HD13 1 1 
       19 26212 1 1 17 LEU HD21 H   2.837  -0.462 -14.610 1.00 . A A . 17 LEU HD21 1 1 
       19 26213 1 1 17 LEU HD22 H   2.300   1.187 -14.289 1.00 . A A . 17 LEU HD22 1 1 
       19 26214 1 1 17 LEU HD23 H   1.113  -0.093 -14.541 1.00 . A A . 17 LEU HD23 1 1 
       19 26215 1 1 17 LEU HG   H   1.063  -0.069 -12.277 1.00 . A A . 17 LEU HG   1 1 
       19 26216 1 1 17 LEU N    N   3.643  -1.512 -10.145 1.00 . A A . 17 LEU N    1 1 
       19 26217 1 1 17 LEU O    O   3.309  -4.187 -10.183 1.00 . A A . 17 LEU O    1 1 
       19 26218 1 1 18 ASP C    C   0.996  -6.075 -13.026 1.00 . A A . 18 ASP C    1 1 
       19 26219 1 1 18 ASP CA   C   1.429  -5.610 -11.639 1.00 . A A . 18 ASP CA   1 1 
       19 26220 1 1 18 ASP CB   C   0.423  -6.087 -10.591 1.00 . A A . 18 ASP CB   1 1 
       19 26221 1 1 18 ASP CG   C   0.523  -7.577 -10.329 1.00 . A A . 18 ASP CG   1 1 
       19 26222 1 1 18 ASP H    H   0.936  -3.607 -12.116 1.00 . A A . 18 ASP H    1 1 
       19 26223 1 1 18 ASP HA   H   2.396  -6.035 -11.416 1.00 . A A . 18 ASP HA   1 1 
       19 26224 1 1 18 ASP HB2  H   0.605  -5.565  -9.663 1.00 . A A . 18 ASP HB2  1 1 
       19 26225 1 1 18 ASP HB3  H  -0.577  -5.866 -10.934 1.00 . A A . 18 ASP HB3  1 1 
       19 26226 1 1 18 ASP N    N   1.557  -4.158 -11.594 1.00 . A A . 18 ASP N    1 1 
       19 26227 1 1 18 ASP O    O   0.206  -7.009 -13.161 1.00 . A A . 18 ASP O    1 1 
       19 26228 1 1 18 ASP OD1  O   1.566  -8.172 -10.672 1.00 . A A . 18 ASP OD1  1 1 
       19 26229 1 1 18 ASP OD2  O  -0.442  -8.149  -9.780 1.00 . A A . 18 ASP OD2  1 1 
       19 26230 1 1 19 PHE C    C   1.855  -4.799 -16.411 1.00 . A A . 19 PHE C    1 1 
       19 26231 1 1 19 PHE CA   C   1.184  -5.759 -15.432 1.00 . A A . 19 PHE CA   1 1 
       19 26232 1 1 19 PHE CB   C  -0.332  -5.732 -15.634 1.00 . A A . 19 PHE CB   1 1 
       19 26233 1 1 19 PHE CD1  C  -0.848  -3.289 -15.388 1.00 . A A . 19 PHE CD1  1 1 
       19 26234 1 1 19 PHE CD2  C  -1.808  -4.812 -13.825 1.00 . A A . 19 PHE CD2  1 1 
       19 26235 1 1 19 PHE CE1  C  -1.470  -2.234 -14.748 1.00 . A A . 19 PHE CE1  1 1 
       19 26236 1 1 19 PHE CE2  C  -2.433  -3.761 -13.181 1.00 . A A . 19 PHE CE2  1 1 
       19 26237 1 1 19 PHE CG   C  -1.010  -4.588 -14.935 1.00 . A A . 19 PHE CG   1 1 
       19 26238 1 1 19 PHE CZ   C  -2.263  -2.470 -13.642 1.00 . A A . 19 PHE CZ   1 1 
       19 26239 1 1 19 PHE H    H   2.143  -4.679 -13.884 1.00 . A A . 19 PHE H    1 1 
       19 26240 1 1 19 PHE HA   H   1.546  -6.758 -15.621 1.00 . A A . 19 PHE HA   1 1 
       19 26241 1 1 19 PHE HB2  H  -0.547  -5.650 -16.688 1.00 . A A . 19 PHE HB2  1 1 
       19 26242 1 1 19 PHE HB3  H  -0.755  -6.651 -15.255 1.00 . A A . 19 PHE HB3  1 1 
       19 26243 1 1 19 PHE HD1  H  -0.227  -3.103 -16.254 1.00 . A A . 19 PHE HD1  1 1 
       19 26244 1 1 19 PHE HD2  H  -1.941  -5.820 -13.462 1.00 . A A . 19 PHE HD2  1 1 
       19 26245 1 1 19 PHE HE1  H  -1.335  -1.226 -15.111 1.00 . A A . 19 PHE HE1  1 1 
       19 26246 1 1 19 PHE HE2  H  -3.052  -3.948 -12.316 1.00 . A A . 19 PHE HE2  1 1 
       19 26247 1 1 19 PHE HZ   H  -2.750  -1.647 -13.141 1.00 . A A . 19 PHE HZ   1 1 
       19 26248 1 1 19 PHE N    N   1.518  -5.415 -14.055 1.00 . A A . 19 PHE N    1 1 
       19 26249 1 1 19 PHE O    O   2.235  -3.682 -16.061 1.00 . A A . 19 PHE O    1 1 
       19 26250 1 1 20 PRO C    C   1.765  -3.261 -19.142 1.00 . A A . 20 PRO C    1 1 
       19 26251 1 1 20 PRO CA   C   2.632  -4.443 -18.722 1.00 . A A . 20 PRO CA   1 1 
       19 26252 1 1 20 PRO CB   C   2.782  -5.434 -19.879 1.00 . A A . 20 PRO CB   1 1 
       19 26253 1 1 20 PRO CD   C   1.578  -6.567 -18.153 1.00 . A A . 20 PRO CD   1 1 
       19 26254 1 1 20 PRO CG   C   1.720  -6.452 -19.646 1.00 . A A . 20 PRO CG   1 1 
       19 26255 1 1 20 PRO HA   H   3.607  -4.085 -18.423 1.00 . A A . 20 PRO HA   1 1 
       19 26256 1 1 20 PRO HB2  H   2.637  -4.918 -20.818 1.00 . A A . 20 PRO HB2  1 1 
       19 26257 1 1 20 PRO HB3  H   3.766  -5.877 -19.853 1.00 . A A . 20 PRO HB3  1 1 
       19 26258 1 1 20 PRO HD2  H   0.549  -6.762 -17.886 1.00 . A A . 20 PRO HD2  1 1 
       19 26259 1 1 20 PRO HD3  H   2.222  -7.346 -17.772 1.00 . A A . 20 PRO HD3  1 1 
       19 26260 1 1 20 PRO HG2  H   0.792  -6.122 -20.087 1.00 . A A . 20 PRO HG2  1 1 
       19 26261 1 1 20 PRO HG3  H   2.022  -7.400 -20.067 1.00 . A A . 20 PRO HG3  1 1 
       19 26262 1 1 20 PRO N    N   2.006  -5.245 -17.666 1.00 . A A . 20 PRO N    1 1 
       19 26263 1 1 20 PRO O    O   0.546  -3.368 -19.269 1.00 . A A . 20 PRO O    1 1 
       19 26264 1 1 21 PRO C    C   1.177  -0.967 -21.197 1.00 . A A . 21 PRO C    1 1 
       19 26265 1 1 21 PRO CA   C   1.715  -0.879 -19.773 1.00 . A A . 21 PRO CA   1 1 
       19 26266 1 1 21 PRO CB   C   2.802   0.193 -19.677 1.00 . A A . 21 PRO CB   1 1 
       19 26267 1 1 21 PRO CD   C   3.861  -1.903 -19.231 1.00 . A A . 21 PRO CD   1 1 
       19 26268 1 1 21 PRO CG   C   4.083  -0.550 -19.847 1.00 . A A . 21 PRO CG   1 1 
       19 26269 1 1 21 PRO HA   H   0.906  -0.636 -19.099 1.00 . A A . 21 PRO HA   1 1 
       19 26270 1 1 21 PRO HB2  H   2.662   0.924 -20.462 1.00 . A A . 21 PRO HB2  1 1 
       19 26271 1 1 21 PRO HB3  H   2.752   0.677 -18.713 1.00 . A A . 21 PRO HB3  1 1 
       19 26272 1 1 21 PRO HD2  H   4.406  -2.660 -19.776 1.00 . A A . 21 PRO HD2  1 1 
       19 26273 1 1 21 PRO HD3  H   4.155  -1.898 -18.192 1.00 . A A . 21 PRO HD3  1 1 
       19 26274 1 1 21 PRO HG2  H   4.314  -0.648 -20.896 1.00 . A A . 21 PRO HG2  1 1 
       19 26275 1 1 21 PRO HG3  H   4.878  -0.031 -19.333 1.00 . A A . 21 PRO HG3  1 1 
       19 26276 1 1 21 PRO N    N   2.408  -2.104 -19.363 1.00 . A A . 21 PRO N    1 1 
       19 26277 1 1 21 PRO O    O   0.013  -0.656 -21.453 1.00 . A A . 21 PRO O    1 1 
       19 26278 1 1 22 LEU C    C   2.402  -2.658 -24.196 1.00 . A A . 22 LEU C    1 1 
       19 26279 1 1 22 LEU CA   C   1.641  -1.521 -23.522 1.00 . A A . 22 LEU CA   1 1 
       19 26280 1 1 22 LEU CB   C   1.897  -0.209 -24.266 1.00 . A A . 22 LEU CB   1 1 
       19 26281 1 1 22 LEU CD1  C  -0.348  -0.335 -25.375 1.00 . A A . 22 LEU CD1  1 1 
       19 26282 1 1 22 LEU CD2  C   0.020   1.255 -23.479 1.00 . A A . 22 LEU CD2  1 1 
       19 26283 1 1 22 LEU CG   C   0.654   0.578 -24.685 1.00 . A A . 22 LEU CG   1 1 
       19 26284 1 1 22 LEU H    H   2.945  -1.625 -21.858 1.00 . A A . 22 LEU H    1 1 
       19 26285 1 1 22 LEU HA   H   0.585  -1.743 -23.552 1.00 . A A . 22 LEU HA   1 1 
       19 26286 1 1 22 LEU HB2  H   2.488   0.425 -23.624 1.00 . A A . 22 LEU HB2  1 1 
       19 26287 1 1 22 LEU HB3  H   2.460  -0.441 -25.159 1.00 . A A . 22 LEU HB3  1 1 
       19 26288 1 1 22 LEU HD11 H  -1.077  -0.677 -24.656 1.00 . A A . 22 LEU HD11 1 1 
       19 26289 1 1 22 LEU HD12 H   0.169  -1.184 -25.796 1.00 . A A . 22 LEU HD12 1 1 
       19 26290 1 1 22 LEU HD13 H  -0.847   0.210 -26.163 1.00 . A A . 22 LEU HD13 1 1 
       19 26291 1 1 22 LEU HD21 H  -0.311   2.245 -23.755 1.00 . A A . 22 LEU HD21 1 1 
       19 26292 1 1 22 LEU HD22 H   0.747   1.327 -22.683 1.00 . A A . 22 LEU HD22 1 1 
       19 26293 1 1 22 LEU HD23 H  -0.826   0.673 -23.143 1.00 . A A . 22 LEU HD23 1 1 
       19 26294 1 1 22 LEU HG   H   0.943   1.347 -25.388 1.00 . A A . 22 LEU HG   1 1 
       19 26295 1 1 22 LEU N    N   2.031  -1.392 -22.122 1.00 . A A . 22 LEU N    1 1 
       19 26296 1 1 22 LEU O    O   1.828  -3.672 -24.595 1.00 . A A . 22 LEU O    1 1 
       19 26297 1 1 23 PRO C    C   4.740  -4.745 -24.094 1.00 . A A . 23 PRO C    1 1 
       19 26298 1 1 23 PRO CA   C   4.595  -3.491 -24.950 1.00 . A A . 23 PRO CA   1 1 
       19 26299 1 1 23 PRO CB   C   5.939  -2.769 -25.073 1.00 . A A . 23 PRO CB   1 1 
       19 26300 1 1 23 PRO CD   C   4.477  -1.306 -23.874 1.00 . A A . 23 PRO CD   1 1 
       19 26301 1 1 23 PRO CG   C   5.913  -1.735 -24.001 1.00 . A A . 23 PRO CG   1 1 
       19 26302 1 1 23 PRO HA   H   4.241  -3.767 -25.933 1.00 . A A . 23 PRO HA   1 1 
       19 26303 1 1 23 PRO HB2  H   6.745  -3.474 -24.924 1.00 . A A . 23 PRO HB2  1 1 
       19 26304 1 1 23 PRO HB3  H   6.023  -2.321 -26.051 1.00 . A A . 23 PRO HB3  1 1 
       19 26305 1 1 23 PRO HD2  H   4.243  -1.069 -22.847 1.00 . A A . 23 PRO HD2  1 1 
       19 26306 1 1 23 PRO HD3  H   4.280  -0.457 -24.513 1.00 . A A . 23 PRO HD3  1 1 
       19 26307 1 1 23 PRO HG2  H   6.260  -2.161 -23.071 1.00 . A A . 23 PRO HG2  1 1 
       19 26308 1 1 23 PRO HG3  H   6.531  -0.896 -24.285 1.00 . A A . 23 PRO HG3  1 1 
       19 26309 1 1 23 PRO N    N   3.726  -2.489 -24.326 1.00 . A A . 23 PRO N    1 1 
       19 26310 1 1 23 PRO O    O   3.973  -4.961 -23.157 1.00 . A A . 23 PRO O    1 1 
       19 26311 1 1 24 GLY C    C   7.346  -6.848 -23.066 1.00 . A A . 24 GLY C    1 1 
       19 26312 1 1 24 GLY CA   C   5.959  -6.791 -23.674 1.00 . A A . 24 GLY CA   1 1 
       19 26313 1 1 24 GLY H    H   6.311  -5.346 -25.180 1.00 . A A . 24 GLY H    1 1 
       19 26314 1 1 24 GLY HA2  H   5.227  -6.857 -22.882 1.00 . A A . 24 GLY HA2  1 1 
       19 26315 1 1 24 GLY HA3  H   5.834  -7.635 -24.337 1.00 . A A . 24 GLY HA3  1 1 
       19 26316 1 1 24 GLY N    N   5.731  -5.569 -24.423 1.00 . A A . 24 GLY N    1 1 
       19 26317 1 1 24 GLY O    O   7.542  -7.443 -22.007 1.00 . A A . 24 GLY O    1 1 
       19 26318 1 1 25 GLU C    C   9.947  -4.993 -22.383 1.00 . A A . 25 GLU C    1 1 
       19 26319 1 1 25 GLU CA   C   9.688  -6.216 -23.259 1.00 . A A . 25 GLU CA   1 1 
       19 26320 1 1 25 GLU CB   C  10.663  -6.228 -24.438 1.00 . A A . 25 GLU CB   1 1 
       19 26321 1 1 25 GLU CD   C  11.289  -7.302 -26.637 1.00 . A A . 25 GLU CD   1 1 
       19 26322 1 1 25 GLU CG   C  10.507  -7.437 -25.345 1.00 . A A . 25 GLU CG   1 1 
       19 26323 1 1 25 GLU H    H   8.093  -5.773 -24.578 1.00 . A A . 25 GLU H    1 1 
       19 26324 1 1 25 GLU HA   H   9.842  -7.106 -22.668 1.00 . A A . 25 GLU HA   1 1 
       19 26325 1 1 25 GLU HB2  H  10.506  -5.337 -25.029 1.00 . A A . 25 GLU HB2  1 1 
       19 26326 1 1 25 GLU HB3  H  11.673  -6.220 -24.055 1.00 . A A . 25 GLU HB3  1 1 
       19 26327 1 1 25 GLU HG2  H  10.857  -8.313 -24.820 1.00 . A A . 25 GLU HG2  1 1 
       19 26328 1 1 25 GLU HG3  H   9.461  -7.557 -25.586 1.00 . A A . 25 GLU HG3  1 1 
       19 26329 1 1 25 GLU N    N   8.311  -6.230 -23.739 1.00 . A A . 25 GLU N    1 1 
       19 26330 1 1 25 GLU O    O  10.101  -5.108 -21.167 1.00 . A A . 25 GLU O    1 1 
       19 26331 1 1 25 GLU OE1  O  12.495  -6.983 -26.569 1.00 . A A . 25 GLU OE1  1 1 
       19 26332 1 1 25 GLU OE2  O  10.696  -7.515 -27.715 1.00 . A A . 25 GLU OE2  1 1 
       19 26333 1 1 26 LEU C    C   9.161  -2.345 -21.231 1.00 . A A . 26 LEU C    1 1 
       19 26334 1 1 26 LEU CA   C  10.234  -2.578 -22.290 1.00 . A A . 26 LEU CA   1 1 
       19 26335 1 1 26 LEU CB   C  10.268  -1.400 -23.265 1.00 . A A . 26 LEU CB   1 1 
       19 26336 1 1 26 LEU CD1  C  10.858   1.007 -23.641 1.00 . A A . 26 LEU CD1  1 1 
       19 26337 1 1 26 LEU CD2  C  11.312  -0.057 -21.424 1.00 . A A . 26 LEU CD2  1 1 
       19 26338 1 1 26 LEU CG   C  11.250  -0.277 -22.928 1.00 . A A . 26 LEU CG   1 1 
       19 26339 1 1 26 LEU H    H   9.863  -3.795 -23.981 1.00 . A A . 26 LEU H    1 1 
       19 26340 1 1 26 LEU HA   H  11.194  -2.658 -21.801 1.00 . A A . 26 LEU HA   1 1 
       19 26341 1 1 26 LEU HB2  H  10.527  -1.784 -24.239 1.00 . A A . 26 LEU HB2  1 1 
       19 26342 1 1 26 LEU HB3  H   9.276  -0.972 -23.301 1.00 . A A . 26 LEU HB3  1 1 
       19 26343 1 1 26 LEU HD11 H   9.799   0.995 -23.848 1.00 . A A . 26 LEU HD11 1 1 
       19 26344 1 1 26 LEU HD12 H  11.405   1.085 -24.569 1.00 . A A . 26 LEU HD12 1 1 
       19 26345 1 1 26 LEU HD13 H  11.094   1.854 -23.013 1.00 . A A . 26 LEU HD13 1 1 
       19 26346 1 1 26 LEU HD21 H  11.726  -0.933 -20.948 1.00 . A A . 26 LEU HD21 1 1 
       19 26347 1 1 26 LEU HD22 H  10.317   0.122 -21.045 1.00 . A A . 26 LEU HD22 1 1 
       19 26348 1 1 26 LEU HD23 H  11.937   0.799 -21.211 1.00 . A A . 26 LEU HD23 1 1 
       19 26349 1 1 26 LEU HG   H  12.238  -0.558 -23.267 1.00 . A A . 26 LEU HG   1 1 
       19 26350 1 1 26 LEU N    N   9.994  -3.823 -23.011 1.00 . A A . 26 LEU N    1 1 
       19 26351 1 1 26 LEU O    O   9.443  -1.832 -20.149 1.00 . A A . 26 LEU O    1 1 
       19 26352 1 1 27 GLY C    C   6.952  -3.463 -19.407 1.00 . A A . 27 GLY C    1 1 
       19 26353 1 1 27 GLY CA   C   6.832  -2.556 -20.615 1.00 . A A . 27 GLY CA   1 1 
       19 26354 1 1 27 GLY H    H   7.763  -3.133 -22.428 1.00 . A A . 27 GLY H    1 1 
       19 26355 1 1 27 GLY HA2  H   6.816  -1.529 -20.282 1.00 . A A . 27 GLY HA2  1 1 
       19 26356 1 1 27 GLY HA3  H   5.904  -2.774 -21.123 1.00 . A A . 27 GLY HA3  1 1 
       19 26357 1 1 27 GLY N    N   7.929  -2.729 -21.550 1.00 . A A . 27 GLY N    1 1 
       19 26358 1 1 27 GLY O    O   6.855  -3.008 -18.267 1.00 . A A . 27 GLY O    1 1 
       19 26359 1 1 28 LYS C    C   8.354  -5.284 -17.572 1.00 . A A . 28 LYS C    1 1 
       19 26360 1 1 28 LYS CA   C   7.296  -5.726 -18.579 1.00 . A A . 28 LYS CA   1 1 
       19 26361 1 1 28 LYS CB   C   7.662  -7.099 -19.148 1.00 . A A . 28 LYS CB   1 1 
       19 26362 1 1 28 LYS CD   C   8.380  -9.462 -18.691 1.00 . A A . 28 LYS CD   1 1 
       19 26363 1 1 28 LYS CE   C   7.925 -10.662 -17.875 1.00 . A A . 28 LYS CE   1 1 
       19 26364 1 1 28 LYS CG   C   7.891  -8.158 -18.084 1.00 . A A . 28 LYS CG   1 1 
       19 26365 1 1 28 LYS H    H   7.231  -5.054 -20.585 1.00 . A A . 28 LYS H    1 1 
       19 26366 1 1 28 LYS HA   H   6.344  -5.797 -18.075 1.00 . A A . 28 LYS HA   1 1 
       19 26367 1 1 28 LYS HB2  H   6.861  -7.433 -19.792 1.00 . A A . 28 LYS HB2  1 1 
       19 26368 1 1 28 LYS HB3  H   8.566  -7.004 -19.732 1.00 . A A . 28 LYS HB3  1 1 
       19 26369 1 1 28 LYS HD2  H   7.988  -9.552 -19.693 1.00 . A A . 28 LYS HD2  1 1 
       19 26370 1 1 28 LYS HD3  H   9.461  -9.450 -18.725 1.00 . A A . 28 LYS HD3  1 1 
       19 26371 1 1 28 LYS HE2  H   6.856 -10.765 -17.977 1.00 . A A . 28 LYS HE2  1 1 
       19 26372 1 1 28 LYS HE3  H   8.410 -11.547 -18.260 1.00 . A A . 28 LYS HE3  1 1 
       19 26373 1 1 28 LYS HG2  H   8.632  -7.799 -17.385 1.00 . A A . 28 LYS HG2  1 1 
       19 26374 1 1 28 LYS HG3  H   6.961  -8.340 -17.564 1.00 . A A . 28 LYS HG3  1 1 
       19 26375 1 1 28 LYS HZ1  H   8.658 -11.402 -16.064 1.00 . A A . 28 LYS HZ1  1 1 
       19 26376 1 1 28 LYS HZ2  H   7.410 -10.273 -15.889 1.00 . A A . 28 LYS HZ2  1 1 
       19 26377 1 1 28 LYS HZ3  H   8.965  -9.756 -16.307 1.00 . A A . 28 LYS HZ3  1 1 
       19 26378 1 1 28 LYS N    N   7.163  -4.752 -19.655 1.00 . A A . 28 LYS N    1 1 
       19 26379 1 1 28 LYS NZ   N   8.263 -10.513 -16.433 1.00 . A A . 28 LYS NZ   1 1 
       19 26380 1 1 28 LYS O    O   8.283  -5.629 -16.392 1.00 . A A . 28 LYS O    1 1 
       19 26381 1 1 29 ARG C    C  10.049  -2.666 -16.599 1.00 . A A . 29 ARG C    1 1 
       19 26382 1 1 29 ARG CA   C  10.402  -4.029 -17.186 1.00 . A A . 29 ARG CA   1 1 
       19 26383 1 1 29 ARG CB   C  11.712  -3.934 -17.971 1.00 . A A . 29 ARG CB   1 1 
       19 26384 1 1 29 ARG CD   C  13.336  -5.050 -19.530 1.00 . A A . 29 ARG CD   1 1 
       19 26385 1 1 29 ARG CG   C  12.112  -5.235 -18.647 1.00 . A A . 29 ARG CG   1 1 
       19 26386 1 1 29 ARG CZ   C  14.855  -6.420 -20.895 1.00 . A A . 29 ARG CZ   1 1 
       19 26387 1 1 29 ARG H    H   9.332  -4.277 -18.995 1.00 . A A . 29 ARG H    1 1 
       19 26388 1 1 29 ARG HA   H  10.528  -4.734 -16.378 1.00 . A A . 29 ARG HA   1 1 
       19 26389 1 1 29 ARG HB2  H  11.607  -3.176 -18.733 1.00 . A A . 29 ARG HB2  1 1 
       19 26390 1 1 29 ARG HB3  H  12.503  -3.647 -17.295 1.00 . A A . 29 ARG HB3  1 1 
       19 26391 1 1 29 ARG HD2  H  13.083  -4.381 -20.339 1.00 . A A . 29 ARG HD2  1 1 
       19 26392 1 1 29 ARG HD3  H  14.128  -4.616 -18.939 1.00 . A A . 29 ARG HD3  1 1 
       19 26393 1 1 29 ARG HE   H  13.306  -7.127 -19.857 1.00 . A A . 29 ARG HE   1 1 
       19 26394 1 1 29 ARG HG2  H  12.338  -5.970 -17.888 1.00 . A A . 29 ARG HG2  1 1 
       19 26395 1 1 29 ARG HG3  H  11.290  -5.582 -19.254 1.00 . A A . 29 ARG HG3  1 1 
       19 26396 1 1 29 ARG HH11 H  15.276  -4.444 -20.877 1.00 . A A . 29 ARG HH11 1 1 
       19 26397 1 1 29 ARG HH12 H  16.339  -5.420 -21.835 1.00 . A A . 29 ARG HH12 1 1 
       19 26398 1 1 29 ARG HH21 H  14.698  -8.423 -21.115 1.00 . A A . 29 ARG HH21 1 1 
       19 26399 1 1 29 ARG HH22 H  16.009  -7.683 -21.971 1.00 . A A . 29 ARG HH22 1 1 
       19 26400 1 1 29 ARG N    N   9.331  -4.518 -18.045 1.00 . A A . 29 ARG N    1 1 
       19 26401 1 1 29 ARG NE   N  13.802  -6.316 -20.091 1.00 . A A . 29 ARG NE   1 1 
       19 26402 1 1 29 ARG NH1  N  15.546  -5.339 -21.230 1.00 . A A . 29 ARG NH1  1 1 
       19 26403 1 1 29 ARG NH2  N  15.217  -7.606 -21.366 1.00 . A A . 29 ARG NH2  1 1 
       19 26404 1 1 29 ARG O    O  10.641  -2.231 -15.610 1.00 . A A . 29 ARG O    1 1 
       19 26405 1 1 30 LEU C    C   7.758  -0.801 -15.522 1.00 . A A . 30 LEU C    1 1 
       19 26406 1 1 30 LEU CA   C   8.649  -0.680 -16.754 1.00 . A A . 30 LEU CA   1 1 
       19 26407 1 1 30 LEU CB   C   7.899   0.051 -17.869 1.00 . A A . 30 LEU CB   1 1 
       19 26408 1 1 30 LEU CD1  C   7.894   1.553 -19.876 1.00 . A A . 30 LEU CD1  1 1 
       19 26409 1 1 30 LEU CD2  C   9.448   2.020 -17.972 1.00 . A A . 30 LEU CD2  1 1 
       19 26410 1 1 30 LEU CG   C   8.750   0.936 -18.781 1.00 . A A . 30 LEU CG   1 1 
       19 26411 1 1 30 LEU H    H   8.647  -2.393 -17.998 1.00 . A A . 30 LEU H    1 1 
       19 26412 1 1 30 LEU HA   H   9.530  -0.115 -16.492 1.00 . A A . 30 LEU HA   1 1 
       19 26413 1 1 30 LEU HB2  H   7.417  -0.691 -18.486 1.00 . A A . 30 LEU HB2  1 1 
       19 26414 1 1 30 LEU HB3  H   7.148   0.676 -17.407 1.00 . A A . 30 LEU HB3  1 1 
       19 26415 1 1 30 LEU HD11 H   7.359   0.774 -20.397 1.00 . A A . 30 LEU HD11 1 1 
       19 26416 1 1 30 LEU HD12 H   8.527   2.083 -20.572 1.00 . A A . 30 LEU HD12 1 1 
       19 26417 1 1 30 LEU HD13 H   7.188   2.242 -19.435 1.00 . A A . 30 LEU HD13 1 1 
       19 26418 1 1 30 LEU HD21 H   9.655   2.867 -18.609 1.00 . A A . 30 LEU HD21 1 1 
       19 26419 1 1 30 LEU HD22 H  10.375   1.632 -17.576 1.00 . A A . 30 LEU HD22 1 1 
       19 26420 1 1 30 LEU HD23 H   8.810   2.329 -17.157 1.00 . A A . 30 LEU HD23 1 1 
       19 26421 1 1 30 LEU HG   H   9.510   0.329 -19.254 1.00 . A A . 30 LEU HG   1 1 
       19 26422 1 1 30 LEU N    N   9.081  -1.995 -17.215 1.00 . A A . 30 LEU N    1 1 
       19 26423 1 1 30 LEU O    O   7.943  -0.086 -14.537 1.00 . A A . 30 LEU O    1 1 
       19 26424 1 1 31 TYR C    C   6.602  -2.511 -13.266 1.00 . A A . 31 TYR C    1 1 
       19 26425 1 1 31 TYR CA   C   5.873  -1.926 -14.472 1.00 . A A . 31 TYR CA   1 1 
       19 26426 1 1 31 TYR CB   C   4.736  -2.858 -14.896 1.00 . A A . 31 TYR CB   1 1 
       19 26427 1 1 31 TYR CD1  C   4.622  -4.834 -13.327 1.00 . A A . 31 TYR CD1  1 1 
       19 26428 1 1 31 TYR CD2  C   5.591  -5.161 -15.481 1.00 . A A . 31 TYR CD2  1 1 
       19 26429 1 1 31 TYR CE1  C   4.851  -6.160 -13.017 1.00 . A A . 31 TYR CE1  1 1 
       19 26430 1 1 31 TYR CE2  C   5.822  -6.490 -15.180 1.00 . A A . 31 TYR CE2  1 1 
       19 26431 1 1 31 TYR CG   C   4.988  -4.311 -14.562 1.00 . A A . 31 TYR CG   1 1 
       19 26432 1 1 31 TYR CZ   C   5.451  -6.984 -13.947 1.00 . A A . 31 TYR CZ   1 1 
       19 26433 1 1 31 TYR H    H   6.695  -2.251 -16.395 1.00 . A A . 31 TYR H    1 1 
       19 26434 1 1 31 TYR HA   H   5.456  -0.968 -14.197 1.00 . A A . 31 TYR HA   1 1 
       19 26435 1 1 31 TYR HB2  H   3.828  -2.556 -14.398 1.00 . A A . 31 TYR HB2  1 1 
       19 26436 1 1 31 TYR HB3  H   4.598  -2.782 -15.965 1.00 . A A . 31 TYR HB3  1 1 
       19 26437 1 1 31 TYR HD1  H   4.152  -4.186 -12.602 1.00 . A A . 31 TYR HD1  1 1 
       19 26438 1 1 31 TYR HD2  H   5.880  -4.771 -16.446 1.00 . A A . 31 TYR HD2  1 1 
       19 26439 1 1 31 TYR HE1  H   4.560  -6.548 -12.052 1.00 . A A . 31 TYR HE1  1 1 
       19 26440 1 1 31 TYR HE2  H   6.292  -7.135 -15.907 1.00 . A A . 31 TYR HE2  1 1 
       19 26441 1 1 31 TYR HH   H   5.283  -8.863 -14.317 1.00 . A A . 31 TYR HH   1 1 
       19 26442 1 1 31 TYR N    N   6.793  -1.711 -15.583 1.00 . A A . 31 TYR N    1 1 
       19 26443 1 1 31 TYR O    O   6.111  -2.446 -12.140 1.00 . A A . 31 TYR O    1 1 
       19 26444 1 1 31 TYR OH   O   5.679  -8.307 -13.643 1.00 . A A . 31 TYR OH   1 1 
       19 26445 1 1 32 GLU C    C   9.708  -2.746 -12.029 1.00 . A A . 32 GLU C    1 1 
       19 26446 1 1 32 GLU CA   C   8.575  -3.678 -12.448 1.00 . A A . 32 GLU CA   1 1 
       19 26447 1 1 32 GLU CB   C   9.147  -5.023 -12.901 1.00 . A A . 32 GLU CB   1 1 
       19 26448 1 1 32 GLU CD   C  10.820  -6.206 -14.379 1.00 . A A . 32 GLU CD   1 1 
       19 26449 1 1 32 GLU CG   C  10.414  -4.896 -13.730 1.00 . A A . 32 GLU CG   1 1 
       19 26450 1 1 32 GLU H    H   8.115  -3.102 -14.432 1.00 . A A . 32 GLU H    1 1 
       19 26451 1 1 32 GLU HA   H   7.927  -3.841 -11.600 1.00 . A A . 32 GLU HA   1 1 
       19 26452 1 1 32 GLU HB2  H   9.370  -5.618 -12.028 1.00 . A A . 32 GLU HB2  1 1 
       19 26453 1 1 32 GLU HB3  H   8.404  -5.535 -13.494 1.00 . A A . 32 GLU HB3  1 1 
       19 26454 1 1 32 GLU HG2  H  10.250  -4.164 -14.506 1.00 . A A . 32 GLU HG2  1 1 
       19 26455 1 1 32 GLU HG3  H  11.217  -4.565 -13.089 1.00 . A A . 32 GLU HG3  1 1 
       19 26456 1 1 32 GLU N    N   7.777  -3.081 -13.513 1.00 . A A . 32 GLU N    1 1 
       19 26457 1 1 32 GLU O    O  10.509  -3.078 -11.155 1.00 . A A . 32 GLU O    1 1 
       19 26458 1 1 32 GLU OE1  O   9.919  -6.990 -14.744 1.00 . A A . 32 GLU OE1  1 1 
       19 26459 1 1 32 GLU OE2  O  12.037  -6.446 -14.521 1.00 . A A . 32 GLU OE2  1 1 
       19 26460 1 1 33 SER C    C  10.194   0.688 -11.808 1.00 . A A . 33 SER C    1 1 
       19 26461 1 1 33 SER CA   C  10.805  -0.598 -12.356 1.00 . A A . 33 SER CA   1 1 
       19 26462 1 1 33 SER CB   C  11.629  -0.291 -13.609 1.00 . A A . 33 SER CB   1 1 
       19 26463 1 1 33 SER H    H   9.101  -1.370 -13.347 1.00 . A A . 33 SER H    1 1 
       19 26464 1 1 33 SER HA   H  11.453  -1.023 -11.605 1.00 . A A . 33 SER HA   1 1 
       19 26465 1 1 33 SER HB2  H  10.963  -0.068 -14.428 1.00 . A A . 33 SER HB2  1 1 
       19 26466 1 1 33 SER HB3  H  12.264   0.562 -13.418 1.00 . A A . 33 SER HB3  1 1 
       19 26467 1 1 33 SER HG   H  12.250  -1.653 -14.873 1.00 . A A . 33 SER HG   1 1 
       19 26468 1 1 33 SER N    N   9.768  -1.577 -12.659 1.00 . A A . 33 SER N    1 1 
       19 26469 1 1 33 SER O    O  10.719   1.288 -10.869 1.00 . A A . 33 SER O    1 1 
       19 26470 1 1 33 SER OG   O  12.441  -1.395 -13.968 1.00 . A A . 33 SER OG   1 1 
       19 26471 1 1 34 VAL C    C   7.379   2.021 -10.878 1.00 . A A . 34 VAL C    1 1 
       19 26472 1 1 34 VAL CA   C   8.396   2.321 -11.973 1.00 . A A . 34 VAL CA   1 1 
       19 26473 1 1 34 VAL CB   C   7.679   3.006 -13.151 1.00 . A A . 34 VAL CB   1 1 
       19 26474 1 1 34 VAL CG1  C   6.463   2.198 -13.579 1.00 . A A . 34 VAL CG1  1 1 
       19 26475 1 1 34 VAL CG2  C   7.282   4.427 -12.779 1.00 . A A . 34 VAL CG2  1 1 
       19 26476 1 1 34 VAL H    H   8.710   0.586 -13.144 1.00 . A A . 34 VAL H    1 1 
       19 26477 1 1 34 VAL HA   H   9.138   3.003 -11.585 1.00 . A A . 34 VAL HA   1 1 
       19 26478 1 1 34 VAL HB   H   8.364   3.053 -13.985 1.00 . A A . 34 VAL HB   1 1 
       19 26479 1 1 34 VAL HG11 H   6.486   1.232 -13.097 1.00 . A A . 34 VAL HG11 1 1 
       19 26480 1 1 34 VAL HG12 H   5.563   2.723 -13.293 1.00 . A A . 34 VAL HG12 1 1 
       19 26481 1 1 34 VAL HG13 H   6.478   2.066 -14.651 1.00 . A A . 34 VAL HG13 1 1 
       19 26482 1 1 34 VAL HG21 H   8.139   4.948 -12.381 1.00 . A A . 34 VAL HG21 1 1 
       19 26483 1 1 34 VAL HG22 H   6.923   4.941 -13.658 1.00 . A A . 34 VAL HG22 1 1 
       19 26484 1 1 34 VAL HG23 H   6.499   4.399 -12.034 1.00 . A A . 34 VAL HG23 1 1 
       19 26485 1 1 34 VAL N    N   9.081   1.107 -12.401 1.00 . A A . 34 VAL N    1 1 
       19 26486 1 1 34 VAL O    O   6.891   0.897 -10.760 1.00 . A A . 34 VAL O    1 1 
       19 26487 1 1 35 SER C    C   4.824   3.655  -9.278 1.00 . A A . 35 SER C    1 1 
       19 26488 1 1 35 SER CA   C   6.105   2.879  -8.989 1.00 . A A . 35 SER CA   1 1 
       19 26489 1 1 35 SER CB   C   6.718   3.355  -7.671 1.00 . A A . 35 SER CB   1 1 
       19 26490 1 1 35 SER H    H   7.485   3.907 -10.222 1.00 . A A . 35 SER H    1 1 
       19 26491 1 1 35 SER HA   H   5.865   1.829  -8.906 1.00 . A A . 35 SER HA   1 1 
       19 26492 1 1 35 SER HB2  H   7.711   3.736  -7.855 1.00 . A A . 35 SER HB2  1 1 
       19 26493 1 1 35 SER HB3  H   6.103   4.139  -7.254 1.00 . A A . 35 SER HB3  1 1 
       19 26494 1 1 35 SER HG   H   7.725   2.099  -6.555 1.00 . A A . 35 SER HG   1 1 
       19 26495 1 1 35 SER N    N   7.063   3.034 -10.078 1.00 . A A . 35 SER N    1 1 
       19 26496 1 1 35 SER O    O   4.631   4.171 -10.378 1.00 . A A . 35 SER O    1 1 
       19 26497 1 1 35 SER OG   O   6.802   2.294  -6.735 1.00 . A A . 35 SER OG   1 1 
       19 26498 1 1 36 LYS C    C   2.902   5.955  -8.351 1.00 . A A . 36 LYS C    1 1 
       19 26499 1 1 36 LYS CA   C   2.687   4.447  -8.423 1.00 . A A . 36 LYS CA   1 1 
       19 26500 1 1 36 LYS CB   C   1.704   4.009  -7.334 1.00 . A A . 36 LYS CB   1 1 
       19 26501 1 1 36 LYS CD   C  -0.385   4.398  -8.674 1.00 . A A . 36 LYS CD   1 1 
       19 26502 1 1 36 LYS CE   C  -1.862   4.744  -8.557 1.00 . A A . 36 LYS CE   1 1 
       19 26503 1 1 36 LYS CG   C   0.368   4.729  -7.396 1.00 . A A . 36 LYS CG   1 1 
       19 26504 1 1 36 LYS H    H   4.161   3.301  -7.425 1.00 . A A . 36 LYS H    1 1 
       19 26505 1 1 36 LYS HA   H   2.274   4.201  -9.389 1.00 . A A . 36 LYS HA   1 1 
       19 26506 1 1 36 LYS HB2  H   1.523   2.949  -7.435 1.00 . A A . 36 LYS HB2  1 1 
       19 26507 1 1 36 LYS HB3  H   2.147   4.200  -6.368 1.00 . A A . 36 LYS HB3  1 1 
       19 26508 1 1 36 LYS HD2  H   0.041   4.964  -9.490 1.00 . A A . 36 LYS HD2  1 1 
       19 26509 1 1 36 LYS HD3  H  -0.287   3.341  -8.876 1.00 . A A . 36 LYS HD3  1 1 
       19 26510 1 1 36 LYS HE2  H  -2.287   4.176  -7.744 1.00 . A A . 36 LYS HE2  1 1 
       19 26511 1 1 36 LYS HE3  H  -1.955   5.799  -8.345 1.00 . A A . 36 LYS HE3  1 1 
       19 26512 1 1 36 LYS HG2  H  -0.232   4.429  -6.550 1.00 . A A . 36 LYS HG2  1 1 
       19 26513 1 1 36 LYS HG3  H   0.541   5.795  -7.357 1.00 . A A . 36 LYS HG3  1 1 
       19 26514 1 1 36 LYS HZ1  H  -2.075   4.774 -10.634 1.00 . A A . 36 LYS HZ1  1 1 
       19 26515 1 1 36 LYS HZ2  H  -3.538   4.894  -9.794 1.00 . A A . 36 LYS HZ2  1 1 
       19 26516 1 1 36 LYS HZ3  H  -2.741   3.405  -9.897 1.00 . A A . 36 LYS HZ3  1 1 
       19 26517 1 1 36 LYS N    N   3.950   3.733  -8.280 1.00 . A A . 36 LYS N    1 1 
       19 26518 1 1 36 LYS NZ   N  -2.606   4.432  -9.808 1.00 . A A . 36 LYS NZ   1 1 
       19 26519 1 1 36 LYS O    O   2.099   6.731  -8.867 1.00 . A A . 36 LYS O    1 1 
       19 26520 1 1 37 GLN C    C   4.804   8.357  -8.894 1.00 . A A . 37 GLN C    1 1 
       19 26521 1 1 37 GLN CA   C   4.313   7.778  -7.570 1.00 . A A . 37 GLN CA   1 1 
       19 26522 1 1 37 GLN CB   C   5.375   7.979  -6.488 1.00 . A A . 37 GLN CB   1 1 
       19 26523 1 1 37 GLN CD   C   3.969   9.594  -5.147 1.00 . A A . 37 GLN CD   1 1 
       19 26524 1 1 37 GLN CG   C   5.306   9.340  -5.813 1.00 . A A . 37 GLN CG   1 1 
       19 26525 1 1 37 GLN H    H   4.594   5.696  -7.318 1.00 . A A . 37 GLN H    1 1 
       19 26526 1 1 37 GLN HA   H   3.412   8.295  -7.278 1.00 . A A . 37 GLN HA   1 1 
       19 26527 1 1 37 GLN HB2  H   5.249   7.219  -5.731 1.00 . A A . 37 GLN HB2  1 1 
       19 26528 1 1 37 GLN HB3  H   6.352   7.872  -6.934 1.00 . A A . 37 GLN HB3  1 1 
       19 26529 1 1 37 GLN HE21 H   4.469   8.406  -3.633 1.00 . A A . 37 GLN HE21 1 1 
       19 26530 1 1 37 GLN HE22 H   2.902   9.128  -3.536 1.00 . A A . 37 GLN HE22 1 1 
       19 26531 1 1 37 GLN HG2  H   6.081   9.395  -5.063 1.00 . A A . 37 GLN HG2  1 1 
       19 26532 1 1 37 GLN HG3  H   5.473  10.105  -6.558 1.00 . A A . 37 GLN HG3  1 1 
       19 26533 1 1 37 GLN N    N   3.993   6.363  -7.708 1.00 . A A . 37 GLN N    1 1 
       19 26534 1 1 37 GLN NE2  N   3.758   8.980  -3.989 1.00 . A A . 37 GLN NE2  1 1 
       19 26535 1 1 37 GLN O    O   4.260   9.343  -9.390 1.00 . A A . 37 GLN O    1 1 
       19 26536 1 1 37 GLN OE1  O   3.134  10.335  -5.668 1.00 . A A . 37 GLN OE1  1 1 
       19 26537 1 1 38 ALA C    C   5.446   7.902 -11.882 1.00 . A A . 38 ALA C    1 1 
       19 26538 1 1 38 ALA CA   C   6.397   8.189 -10.725 1.00 . A A . 38 ALA CA   1 1 
       19 26539 1 1 38 ALA CB   C   7.745   7.528 -10.970 1.00 . A A . 38 ALA CB   1 1 
       19 26540 1 1 38 ALA H    H   6.225   6.956  -9.014 1.00 . A A . 38 ALA H    1 1 
       19 26541 1 1 38 ALA HA   H   6.554   9.256 -10.658 1.00 . A A . 38 ALA HA   1 1 
       19 26542 1 1 38 ALA HB1  H   8.340   7.581 -10.070 1.00 . A A . 38 ALA HB1  1 1 
       19 26543 1 1 38 ALA HB2  H   7.594   6.494 -11.242 1.00 . A A . 38 ALA HB2  1 1 
       19 26544 1 1 38 ALA HB3  H   8.257   8.041 -11.771 1.00 . A A . 38 ALA HB3  1 1 
       19 26545 1 1 38 ALA N    N   5.834   7.737  -9.459 1.00 . A A . 38 ALA N    1 1 
       19 26546 1 1 38 ALA O    O   5.549   8.510 -12.948 1.00 . A A . 38 ALA O    1 1 
       19 26547 1 1 39 TRP C    C   2.853   7.838 -13.247 1.00 . A A . 39 TRP C    1 1 
       19 26548 1 1 39 TRP CA   C   3.555   6.603 -12.692 1.00 . A A . 39 TRP CA   1 1 
       19 26549 1 1 39 TRP CB   C   2.523   5.628 -12.122 1.00 . A A . 39 TRP CB   1 1 
       19 26550 1 1 39 TRP CD1  C   0.069   5.701 -12.857 1.00 . A A . 39 TRP CD1  1 1 
       19 26551 1 1 39 TRP CD2  C   1.440   4.706 -14.322 1.00 . A A . 39 TRP CD2  1 1 
       19 26552 1 1 39 TRP CE2  C   0.131   4.680 -14.842 1.00 . A A . 39 TRP CE2  1 1 
       19 26553 1 1 39 TRP CE3  C   2.473   4.138 -15.072 1.00 . A A . 39 TRP CE3  1 1 
       19 26554 1 1 39 TRP CG   C   1.378   5.364 -13.052 1.00 . A A . 39 TRP CG   1 1 
       19 26555 1 1 39 TRP CH2  C   0.863   3.559 -16.788 1.00 . A A . 39 TRP CH2  1 1 
       19 26556 1 1 39 TRP CZ2  C  -0.169   4.107 -16.075 1.00 . A A . 39 TRP CZ2  1 1 
       19 26557 1 1 39 TRP CZ3  C   2.174   3.570 -16.296 1.00 . A A . 39 TRP CZ3  1 1 
       19 26558 1 1 39 TRP H    H   4.492   6.522 -10.795 1.00 . A A . 39 TRP H    1 1 
       19 26559 1 1 39 TRP HA   H   4.091   6.117 -13.494 1.00 . A A . 39 TRP HA   1 1 
       19 26560 1 1 39 TRP HB2  H   3.006   4.685 -11.912 1.00 . A A . 39 TRP HB2  1 1 
       19 26561 1 1 39 TRP HB3  H   2.122   6.036 -11.205 1.00 . A A . 39 TRP HB3  1 1 
       19 26562 1 1 39 TRP HD1  H  -0.303   6.212 -11.982 1.00 . A A . 39 TRP HD1  1 1 
       19 26563 1 1 39 TRP HE1  H  -1.654   5.420 -14.025 1.00 . A A . 39 TRP HE1  1 1 
       19 26564 1 1 39 TRP HE3  H   3.491   4.138 -14.710 1.00 . A A . 39 TRP HE3  1 1 
       19 26565 1 1 39 TRP HH2  H   0.675   3.104 -17.748 1.00 . A A . 39 TRP HH2  1 1 
       19 26566 1 1 39 TRP HZ2  H  -1.175   4.091 -16.469 1.00 . A A . 39 TRP HZ2  1 1 
       19 26567 1 1 39 TRP HZ3  H   2.960   3.126 -16.889 1.00 . A A . 39 TRP HZ3  1 1 
       19 26568 1 1 39 TRP N    N   4.523   6.972 -11.666 1.00 . A A . 39 TRP N    1 1 
       19 26569 1 1 39 TRP NE1  N  -0.687   5.292 -13.929 1.00 . A A . 39 TRP NE1  1 1 
       19 26570 1 1 39 TRP O    O   2.449   7.862 -14.409 1.00 . A A . 39 TRP O    1 1 
       19 26571 1 1 40 GLN C    C   3.050  11.038 -13.495 1.00 . A A . 40 GLN C    1 1 
       19 26572 1 1 40 GLN CA   C   2.059  10.098 -12.818 1.00 . A A . 40 GLN CA   1 1 
       19 26573 1 1 40 GLN CB   C   1.426  10.788 -11.609 1.00 . A A . 40 GLN CB   1 1 
       19 26574 1 1 40 GLN CD   C  -1.021  10.171 -11.724 1.00 . A A . 40 GLN CD   1 1 
       19 26575 1 1 40 GLN CG   C   0.290   9.998 -10.982 1.00 . A A . 40 GLN CG   1 1 
       19 26576 1 1 40 GLN H    H   3.056   8.780 -11.495 1.00 . A A . 40 GLN H    1 1 
       19 26577 1 1 40 GLN HA   H   1.282   9.845 -13.523 1.00 . A A . 40 GLN HA   1 1 
       19 26578 1 1 40 GLN HB2  H   2.187  10.941 -10.858 1.00 . A A . 40 GLN HB2  1 1 
       19 26579 1 1 40 GLN HB3  H   1.040  11.748 -11.919 1.00 . A A . 40 GLN HB3  1 1 
       19 26580 1 1 40 GLN HE21 H  -0.978   8.266 -12.293 1.00 . A A . 40 GLN HE21 1 1 
       19 26581 1 1 40 GLN HE22 H  -2.339   9.181 -12.835 1.00 . A A . 40 GLN HE22 1 1 
       19 26582 1 1 40 GLN HG2  H   0.552   8.950 -10.986 1.00 . A A . 40 GLN HG2  1 1 
       19 26583 1 1 40 GLN HG3  H   0.156  10.330  -9.963 1.00 . A A . 40 GLN HG3  1 1 
       19 26584 1 1 40 GLN N    N   2.713   8.860 -12.409 1.00 . A A . 40 GLN N    1 1 
       19 26585 1 1 40 GLN NE2  N  -1.494   9.098 -12.348 1.00 . A A . 40 GLN NE2  1 1 
       19 26586 1 1 40 GLN O    O   2.681  11.813 -14.378 1.00 . A A . 40 GLN O    1 1 
       19 26587 1 1 40 GLN OE1  O  -1.601  11.256 -11.738 1.00 . A A . 40 GLN OE1  1 1 
       19 26588 1 1 41 ASP C    C   5.652  11.411 -15.085 1.00 . A A . 41 ASP C    1 1 
       19 26589 1 1 41 ASP CA   C   5.353  11.810 -13.643 1.00 . A A . 41 ASP CA   1 1 
       19 26590 1 1 41 ASP CB   C   6.626  11.718 -12.801 1.00 . A A . 41 ASP CB   1 1 
       19 26591 1 1 41 ASP CG   C   7.523  12.928 -12.974 1.00 . A A . 41 ASP CG   1 1 
       19 26592 1 1 41 ASP H    H   4.540  10.328 -12.369 1.00 . A A . 41 ASP H    1 1 
       19 26593 1 1 41 ASP HA   H   4.998  12.830 -13.632 1.00 . A A . 41 ASP HA   1 1 
       19 26594 1 1 41 ASP HB2  H   6.355  11.641 -11.758 1.00 . A A . 41 ASP HB2  1 1 
       19 26595 1 1 41 ASP HB3  H   7.179  10.837 -13.091 1.00 . A A . 41 ASP HB3  1 1 
       19 26596 1 1 41 ASP N    N   4.308  10.966 -13.076 1.00 . A A . 41 ASP N    1 1 
       19 26597 1 1 41 ASP O    O   5.844  12.267 -15.949 1.00 . A A . 41 ASP O    1 1 
       19 26598 1 1 41 ASP OD1  O   8.200  13.020 -14.020 1.00 . A A . 41 ASP OD1  1 1 
       19 26599 1 1 41 ASP OD2  O   7.548  13.783 -12.064 1.00 . A A . 41 ASP OD2  1 1 
       19 26600 1 1 42 TRP C    C   4.942  10.108 -17.676 1.00 . A A . 42 TRP C    1 1 
       19 26601 1 1 42 TRP CA   C   5.969   9.595 -16.673 1.00 . A A . 42 TRP CA   1 1 
       19 26602 1 1 42 TRP CB   C   5.973   8.066 -16.665 1.00 . A A . 42 TRP CB   1 1 
       19 26603 1 1 42 TRP CD1  C   7.061   7.729 -18.960 1.00 . A A . 42 TRP CD1  1 1 
       19 26604 1 1 42 TRP CD2  C   5.219   6.499 -18.625 1.00 . A A . 42 TRP CD2  1 1 
       19 26605 1 1 42 TRP CE2  C   5.716   6.223 -19.914 1.00 . A A . 42 TRP CE2  1 1 
       19 26606 1 1 42 TRP CE3  C   4.066   5.840 -18.192 1.00 . A A . 42 TRP CE3  1 1 
       19 26607 1 1 42 TRP CG   C   6.095   7.464 -18.032 1.00 . A A . 42 TRP CG   1 1 
       19 26608 1 1 42 TRP CH2  C   3.968   4.687 -20.322 1.00 . A A . 42 TRP CH2  1 1 
       19 26609 1 1 42 TRP CZ2  C   5.096   5.318 -20.772 1.00 . A A . 42 TRP CZ2  1 1 
       19 26610 1 1 42 TRP CZ3  C   3.452   4.942 -19.045 1.00 . A A . 42 TRP CZ3  1 1 
       19 26611 1 1 42 TRP H    H   5.531   9.474 -14.605 1.00 . A A . 42 TRP H    1 1 
       19 26612 1 1 42 TRP HA   H   6.947   9.947 -16.966 1.00 . A A . 42 TRP HA   1 1 
       19 26613 1 1 42 TRP HB2  H   6.805   7.717 -16.072 1.00 . A A . 42 TRP HB2  1 1 
       19 26614 1 1 42 TRP HB3  H   5.051   7.713 -16.226 1.00 . A A . 42 TRP HB3  1 1 
       19 26615 1 1 42 TRP HD1  H   7.874   8.423 -18.811 1.00 . A A . 42 TRP HD1  1 1 
       19 26616 1 1 42 TRP HE1  H   7.396   7.000 -20.902 1.00 . A A . 42 TRP HE1  1 1 
       19 26617 1 1 42 TRP HE3  H   3.652   6.024 -17.211 1.00 . A A . 42 TRP HE3  1 1 
       19 26618 1 1 42 TRP HH2  H   3.456   3.978 -20.954 1.00 . A A . 42 TRP HH2  1 1 
       19 26619 1 1 42 TRP HZ2  H   5.482   5.110 -21.759 1.00 . A A . 42 TRP HZ2  1 1 
       19 26620 1 1 42 TRP HZ3  H   2.559   4.424 -18.728 1.00 . A A . 42 TRP HZ3  1 1 
       19 26621 1 1 42 TRP N    N   5.692  10.108 -15.336 1.00 . A A . 42 TRP N    1 1 
       19 26622 1 1 42 TRP NE1  N   6.839   6.986 -20.095 1.00 . A A . 42 TRP NE1  1 1 
       19 26623 1 1 42 TRP O    O   5.248  10.289 -18.856 1.00 . A A . 42 TRP O    1 1 
       19 26624 1 1 43 LEU C    C   2.861  12.302 -18.406 1.00 . A A . 43 LEU C    1 1 
       19 26625 1 1 43 LEU CA   C   2.649  10.832 -18.059 1.00 . A A . 43 LEU CA   1 1 
       19 26626 1 1 43 LEU CB   C   1.296  10.648 -17.370 1.00 . A A . 43 LEU CB   1 1 
       19 26627 1 1 43 LEU CD1  C  -0.180   9.206 -15.947 1.00 . A A . 43 LEU CD1  1 1 
       19 26628 1 1 43 LEU CD2  C   0.493   8.434 -18.229 1.00 . A A . 43 LEU CD2  1 1 
       19 26629 1 1 43 LEU CG   C   0.922   9.214 -16.995 1.00 . A A . 43 LEU CG   1 1 
       19 26630 1 1 43 LEU H    H   3.539  10.176 -16.254 1.00 . A A . 43 LEU H    1 1 
       19 26631 1 1 43 LEU HA   H   2.661  10.254 -18.971 1.00 . A A . 43 LEU HA   1 1 
       19 26632 1 1 43 LEU HB2  H   1.303  11.235 -16.465 1.00 . A A . 43 LEU HB2  1 1 
       19 26633 1 1 43 LEU HB3  H   0.533  11.027 -18.036 1.00 . A A . 43 LEU HB3  1 1 
       19 26634 1 1 43 LEU HD11 H  -1.065   8.747 -16.360 1.00 . A A . 43 LEU HD11 1 1 
       19 26635 1 1 43 LEU HD12 H  -0.404  10.220 -15.653 1.00 . A A . 43 LEU HD12 1 1 
       19 26636 1 1 43 LEU HD13 H   0.148   8.645 -15.084 1.00 . A A . 43 LEU HD13 1 1 
       19 26637 1 1 43 LEU HD21 H   0.080   7.483 -17.929 1.00 . A A . 43 LEU HD21 1 1 
       19 26638 1 1 43 LEU HD22 H   1.350   8.270 -18.867 1.00 . A A . 43 LEU HD22 1 1 
       19 26639 1 1 43 LEU HD23 H  -0.254   8.998 -18.769 1.00 . A A . 43 LEU HD23 1 1 
       19 26640 1 1 43 LEU HG   H   1.788   8.722 -16.572 1.00 . A A . 43 LEU HG   1 1 
       19 26641 1 1 43 LEU N    N   3.723  10.339 -17.202 1.00 . A A . 43 LEU N    1 1 
       19 26642 1 1 43 LEU O    O   2.488  12.756 -19.488 1.00 . A A . 43 LEU O    1 1 
       19 26643 1 1 44 LYS C    C   4.566  14.679 -18.946 1.00 . A A . 44 LYS C    1 1 
       19 26644 1 1 44 LYS CA   C   3.729  14.461 -17.690 1.00 . A A . 44 LYS CA   1 1 
       19 26645 1 1 44 LYS CB   C   4.450  15.049 -16.475 1.00 . A A . 44 LYS CB   1 1 
       19 26646 1 1 44 LYS CD   C   2.403  15.865 -15.268 1.00 . A A . 44 LYS CD   1 1 
       19 26647 1 1 44 LYS CE   C   1.810  16.113 -13.890 1.00 . A A . 44 LYS CE   1 1 
       19 26648 1 1 44 LYS CG   C   3.637  14.982 -15.194 1.00 . A A . 44 LYS CG   1 1 
       19 26649 1 1 44 LYS H    H   3.737  12.623 -16.638 1.00 . A A . 44 LYS H    1 1 
       19 26650 1 1 44 LYS HA   H   2.780  14.961 -17.812 1.00 . A A . 44 LYS HA   1 1 
       19 26651 1 1 44 LYS HB2  H   5.371  14.508 -16.321 1.00 . A A . 44 LYS HB2  1 1 
       19 26652 1 1 44 LYS HB3  H   4.680  16.086 -16.676 1.00 . A A . 44 LYS HB3  1 1 
       19 26653 1 1 44 LYS HD2  H   2.676  16.814 -15.706 1.00 . A A . 44 LYS HD2  1 1 
       19 26654 1 1 44 LYS HD3  H   1.662  15.382 -15.888 1.00 . A A . 44 LYS HD3  1 1 
       19 26655 1 1 44 LYS HE2  H   1.256  15.237 -13.588 1.00 . A A . 44 LYS HE2  1 1 
       19 26656 1 1 44 LYS HE3  H   2.616  16.287 -13.192 1.00 . A A . 44 LYS HE3  1 1 
       19 26657 1 1 44 LYS HG2  H   3.326  13.961 -15.029 1.00 . A A . 44 LYS HG2  1 1 
       19 26658 1 1 44 LYS HG3  H   4.254  15.310 -14.369 1.00 . A A . 44 LYS HG3  1 1 
       19 26659 1 1 44 LYS HZ1  H   0.003  17.052 -14.353 1.00 . A A . 44 LYS HZ1  1 1 
       19 26660 1 1 44 LYS HZ2  H   1.341  18.088 -14.381 1.00 . A A . 44 LYS HZ2  1 1 
       19 26661 1 1 44 LYS HZ3  H   0.697  17.578 -12.903 1.00 . A A . 44 LYS HZ3  1 1 
       19 26662 1 1 44 LYS N    N   3.463  13.042 -17.481 1.00 . A A . 44 LYS N    1 1 
       19 26663 1 1 44 LYS NZ   N   0.899  17.290 -13.881 1.00 . A A . 44 LYS NZ   1 1 
       19 26664 1 1 44 LYS O    O   4.164  15.410 -19.851 1.00 . A A . 44 LYS O    1 1 
       19 26665 1 1 45 GLN C    C   5.962  13.623 -21.406 1.00 . A A . 45 GLN C    1 1 
       19 26666 1 1 45 GLN CA   C   6.622  14.163 -20.141 1.00 . A A . 45 GLN CA   1 1 
       19 26667 1 1 45 GLN CB   C   7.932  13.420 -19.878 1.00 . A A . 45 GLN CB   1 1 
       19 26668 1 1 45 GLN CD   C   9.119  11.191 -19.788 1.00 . A A . 45 GLN CD   1 1 
       19 26669 1 1 45 GLN CG   C   7.786  11.907 -19.891 1.00 . A A . 45 GLN CG   1 1 
       19 26670 1 1 45 GLN H    H   5.994  13.471 -18.243 1.00 . A A . 45 GLN H    1 1 
       19 26671 1 1 45 GLN HA   H   6.836  15.212 -20.282 1.00 . A A . 45 GLN HA   1 1 
       19 26672 1 1 45 GLN HB2  H   8.649  13.698 -20.636 1.00 . A A . 45 GLN HB2  1 1 
       19 26673 1 1 45 GLN HB3  H   8.311  13.714 -18.910 1.00 . A A . 45 GLN HB3  1 1 
       19 26674 1 1 45 GLN HE21 H   8.930  10.518 -21.649 1.00 . A A . 45 GLN HE21 1 1 
       19 26675 1 1 45 GLN HE22 H  10.371  10.044 -20.822 1.00 . A A . 45 GLN HE22 1 1 
       19 26676 1 1 45 GLN HG2  H   7.170  11.610 -19.056 1.00 . A A . 45 GLN HG2  1 1 
       19 26677 1 1 45 GLN HG3  H   7.307  11.613 -20.813 1.00 . A A . 45 GLN HG3  1 1 
       19 26678 1 1 45 GLN N    N   5.730  14.039 -18.995 1.00 . A A . 45 GLN N    1 1 
       19 26679 1 1 45 GLN NE2  N   9.513  10.515 -20.861 1.00 . A A . 45 GLN NE2  1 1 
       19 26680 1 1 45 GLN O    O   6.216  14.112 -22.506 1.00 . A A . 45 GLN O    1 1 
       19 26681 1 1 45 GLN OE1  O   9.787  11.245 -18.755 1.00 . A A . 45 GLN OE1  1 1 
       19 26682 1 1 46 GLN C    C   3.726  13.067 -23.215 1.00 . A A . 46 GLN C    1 1 
       19 26683 1 1 46 GLN CA   C   4.420  12.005 -22.369 1.00 . A A . 46 GLN CA   1 1 
       19 26684 1 1 46 GLN CB   C   3.398  10.981 -21.874 1.00 . A A . 46 GLN CB   1 1 
       19 26685 1 1 46 GLN CD   C   2.578   8.594 -22.005 1.00 . A A . 46 GLN CD   1 1 
       19 26686 1 1 46 GLN CG   C   3.718   9.553 -22.286 1.00 . A A . 46 GLN CG   1 1 
       19 26687 1 1 46 GLN H    H   4.955  12.266 -20.337 1.00 . A A . 46 GLN H    1 1 
       19 26688 1 1 46 GLN HA   H   5.155  11.501 -22.978 1.00 . A A . 46 GLN HA   1 1 
       19 26689 1 1 46 GLN HB2  H   3.357  11.021 -20.796 1.00 . A A . 46 GLN HB2  1 1 
       19 26690 1 1 46 GLN HB3  H   2.427  11.238 -22.272 1.00 . A A . 46 GLN HB3  1 1 
       19 26691 1 1 46 GLN HE21 H   3.716   7.049 -22.526 1.00 . A A . 46 GLN HE21 1 1 
       19 26692 1 1 46 GLN HE22 H   2.105   6.664 -22.036 1.00 . A A . 46 GLN HE22 1 1 
       19 26693 1 1 46 GLN HG2  H   3.929   9.536 -23.345 1.00 . A A . 46 GLN HG2  1 1 
       19 26694 1 1 46 GLN HG3  H   4.590   9.222 -21.741 1.00 . A A . 46 GLN HG3  1 1 
       19 26695 1 1 46 GLN N    N   5.115  12.612 -21.240 1.00 . A A . 46 GLN N    1 1 
       19 26696 1 1 46 GLN NE2  N   2.823   7.306 -22.210 1.00 . A A . 46 GLN NE2  1 1 
       19 26697 1 1 46 GLN O    O   3.798  13.042 -24.444 1.00 . A A . 46 GLN O    1 1 
       19 26698 1 1 46 GLN OE1  O   1.488   9.007 -21.608 1.00 . A A . 46 GLN OE1  1 1 
       19 26699 1 1 47 THR C    C   3.317  16.089 -23.820 1.00 . A A . 47 THR C    1 1 
       19 26700 1 1 47 THR CA   C   2.343  15.069 -23.241 1.00 . A A . 47 THR CA   1 1 
       19 26701 1 1 47 THR CB   C   1.361  15.791 -22.299 1.00 . A A . 47 THR CB   1 1 
       19 26702 1 1 47 THR CG2  C   0.662  16.934 -23.020 1.00 . A A . 47 THR CG2  1 1 
       19 26703 1 1 47 THR H    H   3.031  13.966 -21.571 1.00 . A A . 47 THR H    1 1 
       19 26704 1 1 47 THR HA   H   1.777  14.627 -24.048 1.00 . A A . 47 THR HA   1 1 
       19 26705 1 1 47 THR HB   H   1.917  16.197 -21.466 1.00 . A A . 47 THR HB   1 1 
       19 26706 1 1 47 THR HG1  H  -0.244  15.331 -21.249 1.00 . A A . 47 THR HG1  1 1 
       19 26707 1 1 47 THR HG21 H  -0.025  17.420 -22.344 1.00 . A A . 47 THR HG21 1 1 
       19 26708 1 1 47 THR HG22 H   0.118  16.546 -23.868 1.00 . A A . 47 THR HG22 1 1 
       19 26709 1 1 47 THR HG23 H   1.397  17.648 -23.360 1.00 . A A . 47 THR HG23 1 1 
       19 26710 1 1 47 THR N    N   3.052  14.000 -22.550 1.00 . A A . 47 THR N    1 1 
       19 26711 1 1 47 THR O    O   3.127  16.579 -24.933 1.00 . A A . 47 THR O    1 1 
       19 26712 1 1 47 THR OG1  O   0.386  14.866 -21.805 1.00 . A A . 47 THR OG1  1 1 
       19 26713 1 1 48 MET C    C   6.060  16.881 -24.767 1.00 . A A . 48 MET C    1 1 
       19 26714 1 1 48 MET CA   C   5.364  17.365 -23.499 1.00 . A A . 48 MET CA   1 1 
       19 26715 1 1 48 MET CB   C   6.396  17.598 -22.394 1.00 . A A . 48 MET CB   1 1 
       19 26716 1 1 48 MET CE   C   5.227  21.334 -21.146 1.00 . A A . 48 MET CE   1 1 
       19 26717 1 1 48 MET CG   C   5.996  18.685 -21.410 1.00 . A A . 48 MET CG   1 1 
       19 26718 1 1 48 MET H    H   4.457  15.980 -22.181 1.00 . A A . 48 MET H    1 1 
       19 26719 1 1 48 MET HA   H   4.861  18.296 -23.712 1.00 . A A . 48 MET HA   1 1 
       19 26720 1 1 48 MET HB2  H   6.534  16.678 -21.846 1.00 . A A . 48 MET HB2  1 1 
       19 26721 1 1 48 MET HB3  H   7.334  17.882 -22.848 1.00 . A A . 48 MET HB3  1 1 
       19 26722 1 1 48 MET HE1  H   5.042  20.938 -20.157 1.00 . A A . 48 MET HE1  1 1 
       19 26723 1 1 48 MET HE2  H   5.580  22.351 -21.065 1.00 . A A . 48 MET HE2  1 1 
       19 26724 1 1 48 MET HE3  H   4.311  21.315 -21.718 1.00 . A A . 48 MET HE3  1 1 
       19 26725 1 1 48 MET HG2  H   4.925  18.657 -21.277 1.00 . A A . 48 MET HG2  1 1 
       19 26726 1 1 48 MET HG3  H   6.479  18.489 -20.464 1.00 . A A . 48 MET HG3  1 1 
       19 26727 1 1 48 MET N    N   4.359  16.404 -23.059 1.00 . A A . 48 MET N    1 1 
       19 26728 1 1 48 MET O    O   6.336  17.667 -25.675 1.00 . A A . 48 MET O    1 1 
       19 26729 1 1 48 MET SD   S   6.465  20.335 -21.967 1.00 . A A . 48 MET SD   1 1 
       19 26730 1 1 49 LEU C    C   6.078  14.975 -27.191 1.00 . A A . 49 LEU C    1 1 
       19 26731 1 1 49 LEU CA   C   7.007  14.995 -25.982 1.00 . A A . 49 LEU CA   1 1 
       19 26732 1 1 49 LEU CB   C   7.474  13.575 -25.658 1.00 . A A . 49 LEU CB   1 1 
       19 26733 1 1 49 LEU CD1  C   9.926  13.546 -26.177 1.00 . A A . 49 LEU CD1  1 1 
       19 26734 1 1 49 LEU CD2  C   9.119  14.513 -24.016 1.00 . A A . 49 LEU CD2  1 1 
       19 26735 1 1 49 LEU CG   C   8.882  13.447 -25.076 1.00 . A A . 49 LEU CG   1 1 
       19 26736 1 1 49 LEU H    H   6.098  15.008 -24.070 1.00 . A A . 49 LEU H    1 1 
       19 26737 1 1 49 LEU HA   H   7.868  15.604 -26.214 1.00 . A A . 49 LEU HA   1 1 
       19 26738 1 1 49 LEU HB2  H   6.782  13.154 -24.945 1.00 . A A . 49 LEU HB2  1 1 
       19 26739 1 1 49 LEU HB3  H   7.439  13.000 -26.573 1.00 . A A . 49 LEU HB3  1 1 
       19 26740 1 1 49 LEU HD11 H  10.449  12.606 -26.262 1.00 . A A . 49 LEU HD11 1 1 
       19 26741 1 1 49 LEU HD12 H  10.629  14.330 -25.937 1.00 . A A . 49 LEU HD12 1 1 
       19 26742 1 1 49 LEU HD13 H   9.440  13.774 -27.114 1.00 . A A . 49 LEU HD13 1 1 
       19 26743 1 1 49 LEU HD21 H   8.197  14.708 -23.489 1.00 . A A . 49 LEU HD21 1 1 
       19 26744 1 1 49 LEU HD22 H   9.462  15.421 -24.490 1.00 . A A . 49 LEU HD22 1 1 
       19 26745 1 1 49 LEU HD23 H   9.867  14.166 -23.318 1.00 . A A . 49 LEU HD23 1 1 
       19 26746 1 1 49 LEU HG   H   8.984  12.478 -24.606 1.00 . A A . 49 LEU HG   1 1 
       19 26747 1 1 49 LEU N    N   6.342  15.584 -24.824 1.00 . A A . 49 LEU N    1 1 
       19 26748 1 1 49 LEU O    O   6.475  15.342 -28.297 1.00 . A A . 49 LEU O    1 1 
       19 26749 1 1 50 ILE C    C   3.506  15.873 -28.556 1.00 . A A . 50 ILE C    1 1 
       19 26750 1 1 50 ILE CA   C   3.853  14.480 -28.044 1.00 . A A . 50 ILE CA   1 1 
       19 26751 1 1 50 ILE CB   C   2.563  13.780 -27.579 1.00 . A A . 50 ILE CB   1 1 
       19 26752 1 1 50 ILE CD1  C   1.867  11.769 -26.182 1.00 . A A . 50 ILE CD1  1 1 
       19 26753 1 1 50 ILE CG1  C   2.857  12.333 -27.177 1.00 . A A . 50 ILE CG1  1 1 
       19 26754 1 1 50 ILE CG2  C   1.511  13.826 -28.677 1.00 . A A . 50 ILE CG2  1 1 
       19 26755 1 1 50 ILE H    H   4.583  14.265 -26.069 1.00 . A A . 50 ILE H    1 1 
       19 26756 1 1 50 ILE HA   H   4.279  13.905 -28.854 1.00 . A A . 50 ILE HA   1 1 
       19 26757 1 1 50 ILE HB   H   2.179  14.313 -26.723 1.00 . A A . 50 ILE HB   1 1 
       19 26758 1 1 50 ILE HD11 H   1.347  10.933 -26.627 1.00 . A A . 50 ILE HD11 1 1 
       19 26759 1 1 50 ILE HD12 H   2.393  11.436 -25.299 1.00 . A A . 50 ILE HD12 1 1 
       19 26760 1 1 50 ILE HD13 H   1.154  12.532 -25.911 1.00 . A A . 50 ILE HD13 1 1 
       19 26761 1 1 50 ILE HG12 H   2.835  11.710 -28.056 1.00 . A A . 50 ILE HG12 1 1 
       19 26762 1 1 50 ILE HG13 H   3.841  12.285 -26.731 1.00 . A A . 50 ILE HG13 1 1 
       19 26763 1 1 50 ILE HG21 H   1.251  14.854 -28.883 1.00 . A A . 50 ILE HG21 1 1 
       19 26764 1 1 50 ILE HG22 H   1.905  13.369 -29.572 1.00 . A A . 50 ILE HG22 1 1 
       19 26765 1 1 50 ILE HG23 H   0.630  13.290 -28.355 1.00 . A A . 50 ILE HG23 1 1 
       19 26766 1 1 50 ILE N    N   4.840  14.545 -26.972 1.00 . A A . 50 ILE N    1 1 
       19 26767 1 1 50 ILE O    O   3.256  16.064 -29.746 1.00 . A A . 50 ILE O    1 1 
       19 26768 1 1 51 ASN C    C   4.382  18.904 -28.659 1.00 . A A . 51 ASN C    1 1 
       19 26769 1 1 51 ASN CA   C   3.180  18.223 -28.011 1.00 . A A . 51 ASN CA   1 1 
       19 26770 1 1 51 ASN CB   C   2.740  19.009 -26.774 1.00 . A A . 51 ASN CB   1 1 
       19 26771 1 1 51 ASN CG   C   1.294  18.742 -26.403 1.00 . A A . 51 ASN CG   1 1 
       19 26772 1 1 51 ASN H    H   3.703  16.632 -26.717 1.00 . A A . 51 ASN H    1 1 
       19 26773 1 1 51 ASN HA   H   2.367  18.202 -28.721 1.00 . A A . 51 ASN HA   1 1 
       19 26774 1 1 51 ASN HB2  H   3.363  18.728 -25.937 1.00 . A A . 51 ASN HB2  1 1 
       19 26775 1 1 51 ASN HB3  H   2.855  20.065 -26.965 1.00 . A A . 51 ASN HB3  1 1 
       19 26776 1 1 51 ASN HD21 H   1.604  16.780 -26.504 1.00 . A A . 51 ASN HD21 1 1 
       19 26777 1 1 51 ASN HD22 H   0.000  17.267 -26.085 1.00 . A A . 51 ASN HD22 1 1 
       19 26778 1 1 51 ASN N    N   3.495  16.846 -27.650 1.00 . A A . 51 ASN N    1 1 
       19 26779 1 1 51 ASN ND2  N   0.929  17.468 -26.322 1.00 . A A . 51 ASN ND2  1 1 
       19 26780 1 1 51 ASN O    O   4.235  19.660 -29.619 1.00 . A A . 51 ASN O    1 1 
       19 26781 1 1 51 ASN OD1  O   0.514  19.671 -26.192 1.00 . A A . 51 ASN OD1  1 1 
       19 26782 1 1 52 GLU C    C   7.137  18.627 -30.019 1.00 . A A . 52 GLU C    1 1 
       19 26783 1 1 52 GLU CA   C   6.795  19.216 -28.654 1.00 . A A . 52 GLU CA   1 1 
       19 26784 1 1 52 GLU CB   C   7.955  18.987 -27.682 1.00 . A A . 52 GLU CB   1 1 
       19 26785 1 1 52 GLU CD   C  10.128  18.778 -28.954 1.00 . A A . 52 GLU CD   1 1 
       19 26786 1 1 52 GLU CG   C   9.245  19.671 -28.103 1.00 . A A . 52 GLU CG   1 1 
       19 26787 1 1 52 GLU H    H   5.620  18.019 -27.362 1.00 . A A . 52 GLU H    1 1 
       19 26788 1 1 52 GLU HA   H   6.634  20.278 -28.763 1.00 . A A . 52 GLU HA   1 1 
       19 26789 1 1 52 GLU HB2  H   7.673  19.361 -26.709 1.00 . A A . 52 GLU HB2  1 1 
       19 26790 1 1 52 GLU HB3  H   8.142  17.926 -27.609 1.00 . A A . 52 GLU HB3  1 1 
       19 26791 1 1 52 GLU HG2  H   9.000  20.556 -28.670 1.00 . A A . 52 GLU HG2  1 1 
       19 26792 1 1 52 GLU HG3  H   9.793  19.954 -27.216 1.00 . A A . 52 GLU HG3  1 1 
       19 26793 1 1 52 GLU N    N   5.569  18.630 -28.127 1.00 . A A . 52 GLU N    1 1 
       19 26794 1 1 52 GLU O    O   7.380  19.358 -30.979 1.00 . A A . 52 GLU O    1 1 
       19 26795 1 1 52 GLU OE1  O  10.644  17.773 -28.423 1.00 . A A . 52 GLU OE1  1 1 
       19 26796 1 1 52 GLU OE2  O  10.302  19.086 -30.151 1.00 . A A . 52 GLU OE2  1 1 
       19 26797 1 1 53 ASN C    C   6.250  16.570 -32.263 1.00 . A A . 53 ASN C    1 1 
       19 26798 1 1 53 ASN CA   C   7.468  16.612 -31.345 1.00 . A A . 53 ASN CA   1 1 
       19 26799 1 1 53 ASN CB   C   7.954  15.190 -31.058 1.00 . A A . 53 ASN CB   1 1 
       19 26800 1 1 53 ASN CG   C   9.290  15.169 -30.341 1.00 . A A . 53 ASN CG   1 1 
       19 26801 1 1 53 ASN H    H   6.952  16.772 -29.298 1.00 . A A . 53 ASN H    1 1 
       19 26802 1 1 53 ASN HA   H   8.257  17.161 -31.837 1.00 . A A . 53 ASN HA   1 1 
       19 26803 1 1 53 ASN HB2  H   7.227  14.686 -30.439 1.00 . A A . 53 ASN HB2  1 1 
       19 26804 1 1 53 ASN HB3  H   8.058  14.657 -31.991 1.00 . A A . 53 ASN HB3  1 1 
       19 26805 1 1 53 ASN HD21 H   8.380  15.411 -28.589 1.00 . A A . 53 ASN HD21 1 1 
       19 26806 1 1 53 ASN HD22 H  10.104  15.297 -28.532 1.00 . A A . 53 ASN HD22 1 1 
       19 26807 1 1 53 ASN N    N   7.154  17.301 -30.098 1.00 . A A . 53 ASN N    1 1 
       19 26808 1 1 53 ASN ND2  N   9.254  15.306 -29.021 1.00 . A A . 53 ASN ND2  1 1 
       19 26809 1 1 53 ASN O    O   6.368  16.279 -33.454 1.00 . A A . 53 ASN O    1 1 
       19 26810 1 1 53 ASN OD1  O  10.341  15.032 -30.967 1.00 . A A . 53 ASN OD1  1 1 
       19 26811 1 1 54 ARG C    C   3.597  15.489 -33.098 1.00 . A A . 54 ARG C    1 1 
       19 26812 1 1 54 ARG CA   C   3.842  16.858 -32.470 1.00 . A A . 54 ARG CA   1 1 
       19 26813 1 1 54 ARG CB   C   3.889  17.930 -33.560 1.00 . A A . 54 ARG CB   1 1 
       19 26814 1 1 54 ARG CD   C   4.852  20.101 -32.738 1.00 . A A . 54 ARG CD   1 1 
       19 26815 1 1 54 ARG CG   C   3.580  19.329 -33.053 1.00 . A A . 54 ARG CG   1 1 
       19 26816 1 1 54 ARG CZ   C   6.286  21.787 -33.808 1.00 . A A . 54 ARG CZ   1 1 
       19 26817 1 1 54 ARG H    H   5.052  17.087 -30.748 1.00 . A A . 54 ARG H    1 1 
       19 26818 1 1 54 ARG HA   H   3.032  17.081 -31.793 1.00 . A A . 54 ARG HA   1 1 
       19 26819 1 1 54 ARG HB2  H   4.877  17.940 -33.998 1.00 . A A . 54 ARG HB2  1 1 
       19 26820 1 1 54 ARG HB3  H   3.168  17.681 -34.324 1.00 . A A . 54 ARG HB3  1 1 
       19 26821 1 1 54 ARG HD2  H   4.657  20.767 -31.910 1.00 . A A . 54 ARG HD2  1 1 
       19 26822 1 1 54 ARG HD3  H   5.624  19.399 -32.460 1.00 . A A . 54 ARG HD3  1 1 
       19 26823 1 1 54 ARG HE   H   4.874  20.733 -34.742 1.00 . A A . 54 ARG HE   1 1 
       19 26824 1 1 54 ARG HG2  H   3.027  19.863 -33.811 1.00 . A A . 54 ARG HG2  1 1 
       19 26825 1 1 54 ARG HG3  H   2.984  19.253 -32.155 1.00 . A A . 54 ARG HG3  1 1 
       19 26826 1 1 54 ARG HH11 H   6.627  21.508 -31.836 1.00 . A A . 54 ARG HH11 1 1 
       19 26827 1 1 54 ARG HH12 H   7.632  22.693 -32.602 1.00 . A A . 54 ARG HH12 1 1 
       19 26828 1 1 54 ARG HH21 H   6.190  22.292 -35.763 1.00 . A A . 54 ARG HH21 1 1 
       19 26829 1 1 54 ARG HH22 H   7.382  23.139 -34.836 1.00 . A A . 54 ARG HH22 1 1 
       19 26830 1 1 54 ARG N    N   5.082  16.863 -31.702 1.00 . A A . 54 ARG N    1 1 
       19 26831 1 1 54 ARG NE   N   5.313  20.886 -33.880 1.00 . A A . 54 ARG NE   1 1 
       19 26832 1 1 54 ARG NH1  N   6.898  22.015 -32.654 1.00 . A A . 54 ARG NH1  1 1 
       19 26833 1 1 54 ARG NH2  N   6.649  22.461 -34.891 1.00 . A A . 54 ARG NH2  1 1 
       19 26834 1 1 54 ARG O    O   3.225  15.388 -34.268 1.00 . A A . 54 ARG O    1 1 
       19 26835 1 1 55 LEU C    C   2.127  12.745 -32.903 1.00 . A A . 55 LEU C    1 1 
       19 26836 1 1 55 LEU CA   C   3.612  13.074 -32.792 1.00 . A A . 55 LEU CA   1 1 
       19 26837 1 1 55 LEU CB   C   4.298  12.079 -31.854 1.00 . A A . 55 LEU CB   1 1 
       19 26838 1 1 55 LEU CD1  C   6.267  11.387 -30.466 1.00 . A A . 55 LEU CD1  1 1 
       19 26839 1 1 55 LEU CD2  C   6.627  12.583 -32.633 1.00 . A A . 55 LEU CD2  1 1 
       19 26840 1 1 55 LEU CG   C   5.720  12.437 -31.420 1.00 . A A . 55 LEU CG   1 1 
       19 26841 1 1 55 LEU H    H   4.105  14.581 -31.391 1.00 . A A . 55 LEU H    1 1 
       19 26842 1 1 55 LEU HA   H   4.059  12.999 -33.772 1.00 . A A . 55 LEU HA   1 1 
       19 26843 1 1 55 LEU HB2  H   3.693  11.992 -30.965 1.00 . A A . 55 LEU HB2  1 1 
       19 26844 1 1 55 LEU HB3  H   4.335  11.124 -32.358 1.00 . A A . 55 LEU HB3  1 1 
       19 26845 1 1 55 LEU HD11 H   6.998  11.839 -29.814 1.00 . A A . 55 LEU HD11 1 1 
       19 26846 1 1 55 LEU HD12 H   6.731  10.593 -31.032 1.00 . A A . 55 LEU HD12 1 1 
       19 26847 1 1 55 LEU HD13 H   5.458  10.981 -29.875 1.00 . A A . 55 LEU HD13 1 1 
       19 26848 1 1 55 LEU HD21 H   6.593  13.603 -32.987 1.00 . A A . 55 LEU HD21 1 1 
       19 26849 1 1 55 LEU HD22 H   6.292  11.918 -33.415 1.00 . A A . 55 LEU HD22 1 1 
       19 26850 1 1 55 LEU HD23 H   7.641  12.332 -32.356 1.00 . A A . 55 LEU HD23 1 1 
       19 26851 1 1 55 LEU HG   H   5.702  13.384 -30.898 1.00 . A A . 55 LEU HG   1 1 
       19 26852 1 1 55 LEU N    N   3.809  14.438 -32.314 1.00 . A A . 55 LEU N    1 1 
       19 26853 1 1 55 LEU O    O   1.276  13.518 -32.464 1.00 . A A . 55 LEU O    1 1 
       19 26854 1 1 56 ASN C    C   0.142   9.943 -32.786 1.00 . A A . 56 ASN C    1 1 
       19 26855 1 1 56 ASN CA   C   0.440  11.160 -33.656 1.00 . A A . 56 ASN CA   1 1 
       19 26856 1 1 56 ASN CB   C   0.160  10.832 -35.124 1.00 . A A . 56 ASN CB   1 1 
       19 26857 1 1 56 ASN CG   C  -1.311  10.569 -35.387 1.00 . A A . 56 ASN CG   1 1 
       19 26858 1 1 56 ASN H    H   2.546  11.018 -33.819 1.00 . A A . 56 ASN H    1 1 
       19 26859 1 1 56 ASN HA   H  -0.200  11.973 -33.349 1.00 . A A . 56 ASN HA   1 1 
       19 26860 1 1 56 ASN HB2  H   0.472  11.664 -35.738 1.00 . A A . 56 ASN HB2  1 1 
       19 26861 1 1 56 ASN HB3  H   0.720   9.953 -35.404 1.00 . A A . 56 ASN HB3  1 1 
       19 26862 1 1 56 ASN HD21 H  -0.883   8.771 -36.119 1.00 . A A . 56 ASN HD21 1 1 
       19 26863 1 1 56 ASN HD22 H  -2.557   9.198 -36.106 1.00 . A A . 56 ASN HD22 1 1 
       19 26864 1 1 56 ASN N    N   1.823  11.592 -33.490 1.00 . A A . 56 ASN N    1 1 
       19 26865 1 1 56 ASN ND2  N  -1.614   9.394 -35.925 1.00 . A A . 56 ASN ND2  1 1 
       19 26866 1 1 56 ASN O    O   0.333   8.803 -33.209 1.00 . A A . 56 ASN O    1 1 
       19 26867 1 1 56 ASN OD1  O  -2.163  11.413 -35.109 1.00 . A A . 56 ASN OD1  1 1 
       19 26868 1 1 57 MET C    C  -1.589   8.104 -31.288 1.00 . A A . 57 MET C    1 1 
       19 26869 1 1 57 MET CA   C  -0.653   9.118 -30.638 1.00 . A A . 57 MET CA   1 1 
       19 26870 1 1 57 MET CB   C  -1.297   9.687 -29.373 1.00 . A A . 57 MET CB   1 1 
       19 26871 1 1 57 MET CE   C  -2.163  12.859 -28.237 1.00 . A A . 57 MET CE   1 1 
       19 26872 1 1 57 MET CG   C  -0.443  10.731 -28.672 1.00 . A A . 57 MET CG   1 1 
       19 26873 1 1 57 MET H    H  -0.458  11.123 -31.287 1.00 . A A . 57 MET H    1 1 
       19 26874 1 1 57 MET HA   H   0.268   8.621 -30.371 1.00 . A A . 57 MET HA   1 1 
       19 26875 1 1 57 MET HB2  H  -2.240  10.142 -29.637 1.00 . A A . 57 MET HB2  1 1 
       19 26876 1 1 57 MET HB3  H  -1.479   8.878 -28.680 1.00 . A A . 57 MET HB3  1 1 
       19 26877 1 1 57 MET HE1  H  -3.200  12.589 -28.371 1.00 . A A . 57 MET HE1  1 1 
       19 26878 1 1 57 MET HE2  H  -2.100  13.784 -27.682 1.00 . A A . 57 MET HE2  1 1 
       19 26879 1 1 57 MET HE3  H  -1.697  12.987 -29.203 1.00 . A A . 57 MET HE3  1 1 
       19 26880 1 1 57 MET HG2  H   0.431  10.246 -28.263 1.00 . A A . 57 MET HG2  1 1 
       19 26881 1 1 57 MET HG3  H  -0.135  11.469 -29.397 1.00 . A A . 57 MET HG3  1 1 
       19 26882 1 1 57 MET N    N  -0.327  10.194 -31.568 1.00 . A A . 57 MET N    1 1 
       19 26883 1 1 57 MET O    O  -1.570   6.921 -30.947 1.00 . A A . 57 MET O    1 1 
       19 26884 1 1 57 MET SD   S  -1.320  11.562 -27.334 1.00 . A A . 57 MET SD   1 1 
       19 26885 1 1 58 ALA C    C  -2.645   6.481 -33.494 1.00 . A A . 58 ALA C    1 1 
       19 26886 1 1 58 ALA CA   C  -3.348   7.707 -32.922 1.00 . A A . 58 ALA CA   1 1 
       19 26887 1 1 58 ALA CB   C  -4.055   8.477 -34.027 1.00 . A A . 58 ALA CB   1 1 
       19 26888 1 1 58 ALA H    H  -2.375   9.527 -32.452 1.00 . A A . 58 ALA H    1 1 
       19 26889 1 1 58 ALA HA   H  -4.093   7.383 -32.210 1.00 . A A . 58 ALA HA   1 1 
       19 26890 1 1 58 ALA HB1  H  -5.102   8.577 -33.783 1.00 . A A . 58 ALA HB1  1 1 
       19 26891 1 1 58 ALA HB2  H  -3.612   9.458 -34.122 1.00 . A A . 58 ALA HB2  1 1 
       19 26892 1 1 58 ALA HB3  H  -3.952   7.943 -34.960 1.00 . A A . 58 ALA HB3  1 1 
       19 26893 1 1 58 ALA N    N  -2.407   8.574 -32.224 1.00 . A A . 58 ALA N    1 1 
       19 26894 1 1 58 ALA O    O  -3.243   5.412 -33.617 1.00 . A A . 58 ALA O    1 1 
       19 26895 1 1 59 ASP C    C   0.496   5.105 -33.428 1.00 . A A . 59 ASP C    1 1 
       19 26896 1 1 59 ASP CA   C  -0.589   5.549 -34.403 1.00 . A A . 59 ASP CA   1 1 
       19 26897 1 1 59 ASP CB   C   0.043   5.973 -35.730 1.00 . A A . 59 ASP CB   1 1 
       19 26898 1 1 59 ASP CG   C  -0.869   5.716 -36.914 1.00 . A A . 59 ASP CG   1 1 
       19 26899 1 1 59 ASP H    H  -0.953   7.520 -33.722 1.00 . A A . 59 ASP H    1 1 
       19 26900 1 1 59 ASP HA   H  -1.256   4.720 -34.582 1.00 . A A . 59 ASP HA   1 1 
       19 26901 1 1 59 ASP HB2  H   0.266   7.030 -35.694 1.00 . A A . 59 ASP HB2  1 1 
       19 26902 1 1 59 ASP HB3  H   0.959   5.421 -35.878 1.00 . A A . 59 ASP HB3  1 1 
       19 26903 1 1 59 ASP N    N  -1.374   6.644 -33.844 1.00 . A A . 59 ASP N    1 1 
       19 26904 1 1 59 ASP O    O   0.875   5.831 -32.509 1.00 . A A . 59 ASP O    1 1 
       19 26905 1 1 59 ASP OD1  O  -1.891   6.423 -37.041 1.00 . A A . 59 ASP OD1  1 1 
       19 26906 1 1 59 ASP OD2  O  -0.560   4.809 -37.714 1.00 . A A . 59 ASP OD2  1 1 
       19 26907 1 1 60 PRO C    C   3.399   4.013 -32.964 1.00 . A A . 60 PRO C    1 1 
       19 26908 1 1 60 PRO CA   C   2.058   3.312 -32.778 1.00 . A A . 60 PRO CA   1 1 
       19 26909 1 1 60 PRO CB   C   2.144   1.858 -33.247 1.00 . A A . 60 PRO CB   1 1 
       19 26910 1 1 60 PRO CD   C   0.605   2.961 -34.706 1.00 . A A . 60 PRO CD   1 1 
       19 26911 1 1 60 PRO CG   C   1.652   1.883 -34.653 1.00 . A A . 60 PRO CG   1 1 
       19 26912 1 1 60 PRO HA   H   1.780   3.340 -31.735 1.00 . A A . 60 PRO HA   1 1 
       19 26913 1 1 60 PRO HB2  H   3.170   1.520 -33.193 1.00 . A A . 60 PRO HB2  1 1 
       19 26914 1 1 60 PRO HB3  H   1.521   1.237 -32.622 1.00 . A A . 60 PRO HB3  1 1 
       19 26915 1 1 60 PRO HD2  H   0.623   3.457 -35.665 1.00 . A A . 60 PRO HD2  1 1 
       19 26916 1 1 60 PRO HD3  H  -0.373   2.547 -34.511 1.00 . A A . 60 PRO HD3  1 1 
       19 26917 1 1 60 PRO HG2  H   2.465   2.116 -35.323 1.00 . A A . 60 PRO HG2  1 1 
       19 26918 1 1 60 PRO HG3  H   1.218   0.927 -34.907 1.00 . A A . 60 PRO HG3  1 1 
       19 26919 1 1 60 PRO N    N   1.009   3.882 -33.630 1.00 . A A . 60 PRO N    1 1 
       19 26920 1 1 60 PRO O    O   4.337   3.792 -32.197 1.00 . A A . 60 PRO O    1 1 
       19 26921 1 1 61 ARG C    C   5.062   6.534 -33.126 1.00 . A A . 61 ARG C    1 1 
       19 26922 1 1 61 ARG CA   C   4.712   5.590 -34.273 1.00 . A A . 61 ARG CA   1 1 
       19 26923 1 1 61 ARG CB   C   4.567   6.382 -35.574 1.00 . A A . 61 ARG CB   1 1 
       19 26924 1 1 61 ARG CD   C   5.291   4.536 -37.118 1.00 . A A . 61 ARG CD   1 1 
       19 26925 1 1 61 ARG CG   C   4.189   5.524 -36.770 1.00 . A A . 61 ARG CG   1 1 
       19 26926 1 1 61 ARG CZ   C   6.905   5.908 -38.363 1.00 . A A . 61 ARG CZ   1 1 
       19 26927 1 1 61 ARG H    H   2.703   4.991 -34.563 1.00 . A A . 61 ARG H    1 1 
       19 26928 1 1 61 ARG HA   H   5.509   4.870 -34.387 1.00 . A A . 61 ARG HA   1 1 
       19 26929 1 1 61 ARG HB2  H   3.802   7.133 -35.441 1.00 . A A . 61 ARG HB2  1 1 
       19 26930 1 1 61 ARG HB3  H   5.505   6.870 -35.790 1.00 . A A . 61 ARG HB3  1 1 
       19 26931 1 1 61 ARG HD2  H   5.371   3.811 -36.321 1.00 . A A . 61 ARG HD2  1 1 
       19 26932 1 1 61 ARG HD3  H   5.027   4.032 -38.036 1.00 . A A . 61 ARG HD3  1 1 
       19 26933 1 1 61 ARG HE   H   7.241   5.098 -36.572 1.00 . A A . 61 ARG HE   1 1 
       19 26934 1 1 61 ARG HG2  H   3.288   4.975 -36.538 1.00 . A A . 61 ARG HG2  1 1 
       19 26935 1 1 61 ARG HG3  H   4.012   6.167 -37.620 1.00 . A A . 61 ARG HG3  1 1 
       19 26936 1 1 61 ARG HH11 H   5.133   5.629 -39.291 1.00 . A A . 61 ARG HH11 1 1 
       19 26937 1 1 61 ARG HH12 H   6.280   6.595 -40.158 1.00 . A A . 61 ARG HH12 1 1 
       19 26938 1 1 61 ARG HH21 H   8.760   6.369 -37.703 1.00 . A A . 61 ARG HH21 1 1 
       19 26939 1 1 61 ARG HH22 H   8.343   7.015 -39.255 1.00 . A A . 61 ARG HH22 1 1 
       19 26940 1 1 61 ARG N    N   3.484   4.858 -33.987 1.00 . A A . 61 ARG N    1 1 
       19 26941 1 1 61 ARG NE   N   6.582   5.194 -37.291 1.00 . A A . 61 ARG NE   1 1 
       19 26942 1 1 61 ARG NH1  N   6.035   6.056 -39.352 1.00 . A A . 61 ARG NH1  1 1 
       19 26943 1 1 61 ARG NH2  N   8.101   6.478 -38.447 1.00 . A A . 61 ARG NH2  1 1 
       19 26944 1 1 61 ARG O    O   6.229   6.681 -32.765 1.00 . A A . 61 ARG O    1 1 
       19 26945 1 1 62 ALA C    C   4.409   7.353 -30.134 1.00 . A A . 62 ALA C    1 1 
       19 26946 1 1 62 ALA CA   C   4.243   8.099 -31.453 1.00 . A A . 62 ALA CA   1 1 
       19 26947 1 1 62 ALA CB   C   3.079   9.075 -31.367 1.00 . A A . 62 ALA CB   1 1 
       19 26948 1 1 62 ALA H    H   3.135   7.012 -32.892 1.00 . A A . 62 ALA H    1 1 
       19 26949 1 1 62 ALA HA   H   5.142   8.665 -31.651 1.00 . A A . 62 ALA HA   1 1 
       19 26950 1 1 62 ALA HB1  H   2.840   9.438 -32.356 1.00 . A A . 62 ALA HB1  1 1 
       19 26951 1 1 62 ALA HB2  H   2.219   8.574 -30.949 1.00 . A A . 62 ALA HB2  1 1 
       19 26952 1 1 62 ALA HB3  H   3.354   9.907 -30.735 1.00 . A A . 62 ALA HB3  1 1 
       19 26953 1 1 62 ALA N    N   4.043   7.171 -32.559 1.00 . A A . 62 ALA N    1 1 
       19 26954 1 1 62 ALA O    O   4.937   7.897 -29.164 1.00 . A A . 62 ALA O    1 1 
       19 26955 1 1 63 ARG C    C   5.416   4.611 -28.812 1.00 . A A . 63 ARG C    1 1 
       19 26956 1 1 63 ARG CA   C   4.050   5.285 -28.902 1.00 . A A . 63 ARG CA   1 1 
       19 26957 1 1 63 ARG CB   C   2.946   4.226 -28.891 1.00 . A A . 63 ARG CB   1 1 
       19 26958 1 1 63 ARG CD   C   1.165   5.995 -28.767 1.00 . A A . 63 ARG CD   1 1 
       19 26959 1 1 63 ARG CG   C   1.624   4.719 -29.456 1.00 . A A . 63 ARG CG   1 1 
       19 26960 1 1 63 ARG CZ   C  -0.542   5.212 -27.181 1.00 . A A . 63 ARG CZ   1 1 
       19 26961 1 1 63 ARG H    H   3.542   5.726 -30.909 1.00 . A A . 63 ARG H    1 1 
       19 26962 1 1 63 ARG HA   H   3.924   5.933 -28.047 1.00 . A A . 63 ARG HA   1 1 
       19 26963 1 1 63 ARG HB2  H   3.270   3.379 -29.478 1.00 . A A . 63 ARG HB2  1 1 
       19 26964 1 1 63 ARG HB3  H   2.781   3.906 -27.873 1.00 . A A . 63 ARG HB3  1 1 
       19 26965 1 1 63 ARG HD2  H   1.823   6.195 -27.935 1.00 . A A . 63 ARG HD2  1 1 
       19 26966 1 1 63 ARG HD3  H   1.221   6.809 -29.474 1.00 . A A . 63 ARG HD3  1 1 
       19 26967 1 1 63 ARG HE   H  -0.908   6.343 -28.783 1.00 . A A . 63 ARG HE   1 1 
       19 26968 1 1 63 ARG HG2  H   1.745   4.916 -30.511 1.00 . A A . 63 ARG HG2  1 1 
       19 26969 1 1 63 ARG HG3  H   0.875   3.954 -29.314 1.00 . A A . 63 ARG HG3  1 1 
       19 26970 1 1 63 ARG HH11 H   1.344   4.625 -26.759 1.00 . A A . 63 ARG HH11 1 1 
       19 26971 1 1 63 ARG HH12 H   0.131   4.080 -25.648 1.00 . A A . 63 ARG HH12 1 1 
       19 26972 1 1 63 ARG HH21 H  -2.514   5.632 -27.327 1.00 . A A . 63 ARG HH21 1 1 
       19 26973 1 1 63 ARG HH22 H  -2.063   4.653 -25.973 1.00 . A A . 63 ARG HH22 1 1 
       19 26974 1 1 63 ARG N    N   3.954   6.105 -30.104 1.00 . A A . 63 ARG N    1 1 
       19 26975 1 1 63 ARG NE   N  -0.205   5.888 -28.274 1.00 . A A . 63 ARG NE   1 1 
       19 26976 1 1 63 ARG NH1  N   0.387   4.587 -26.471 1.00 . A A . 63 ARG NH1  1 1 
       19 26977 1 1 63 ARG NH2  N  -1.811   5.162 -26.795 1.00 . A A . 63 ARG NH2  1 1 
       19 26978 1 1 63 ARG O    O   5.932   4.377 -27.719 1.00 . A A . 63 ARG O    1 1 
       19 26979 1 1 64 GLN C    C   8.419   4.663 -29.766 1.00 . A A . 64 GLN C    1 1 
       19 26980 1 1 64 GLN CA   C   7.302   3.656 -30.018 1.00 . A A . 64 GLN CA   1 1 
       19 26981 1 1 64 GLN CB   C   7.506   2.978 -31.374 1.00 . A A . 64 GLN CB   1 1 
       19 26982 1 1 64 GLN CD   C   8.928   1.415 -32.758 1.00 . A A . 64 GLN CD   1 1 
       19 26983 1 1 64 GLN CG   C   8.603   1.926 -31.368 1.00 . A A . 64 GLN CG   1 1 
       19 26984 1 1 64 GLN H    H   5.535   4.516 -30.805 1.00 . A A . 64 GLN H    1 1 
       19 26985 1 1 64 GLN HA   H   7.329   2.905 -29.242 1.00 . A A . 64 GLN HA   1 1 
       19 26986 1 1 64 GLN HB2  H   6.582   2.503 -31.668 1.00 . A A . 64 GLN HB2  1 1 
       19 26987 1 1 64 GLN HB3  H   7.763   3.731 -32.104 1.00 . A A . 64 GLN HB3  1 1 
       19 26988 1 1 64 GLN HE21 H   7.373   0.178 -32.694 1.00 . A A . 64 GLN HE21 1 1 
       19 26989 1 1 64 GLN HE22 H   8.309   0.132 -34.145 1.00 . A A . 64 GLN HE22 1 1 
       19 26990 1 1 64 GLN HG2  H   9.497   2.358 -30.943 1.00 . A A . 64 GLN HG2  1 1 
       19 26991 1 1 64 GLN HG3  H   8.282   1.093 -30.760 1.00 . A A . 64 GLN HG3  1 1 
       19 26992 1 1 64 GLN N    N   5.996   4.304 -29.967 1.00 . A A . 64 GLN N    1 1 
       19 26993 1 1 64 GLN NE2  N   8.122   0.480 -33.249 1.00 . A A . 64 GLN NE2  1 1 
       19 26994 1 1 64 GLN O    O   9.502   4.302 -29.306 1.00 . A A . 64 GLN O    1 1 
       19 26995 1 1 64 GLN OE1  O   9.893   1.854 -33.384 1.00 . A A . 64 GLN OE1  1 1 
       19 26996 1 1 65 TYR C    C   9.251   7.361 -28.406 1.00 . A A . 65 TYR C    1 1 
       19 26997 1 1 65 TYR CA   C   9.132   6.987 -29.880 1.00 . A A . 65 TYR CA   1 1 
       19 26998 1 1 65 TYR CB   C   8.751   8.219 -30.702 1.00 . A A . 65 TYR CB   1 1 
       19 26999 1 1 65 TYR CD1  C  10.770   9.687 -31.084 1.00 . A A . 65 TYR CD1  1 1 
       19 27000 1 1 65 TYR CD2  C   9.208  10.338 -29.406 1.00 . A A . 65 TYR CD2  1 1 
       19 27001 1 1 65 TYR CE1  C  11.541  10.798 -30.804 1.00 . A A . 65 TYR CE1  1 1 
       19 27002 1 1 65 TYR CE2  C   9.972  11.453 -29.120 1.00 . A A . 65 TYR CE2  1 1 
       19 27003 1 1 65 TYR CG   C   9.591   9.437 -30.392 1.00 . A A . 65 TYR CG   1 1 
       19 27004 1 1 65 TYR CZ   C  11.138  11.678 -29.822 1.00 . A A . 65 TYR CZ   1 1 
       19 27005 1 1 65 TYR H    H   7.267   6.154 -30.434 1.00 . A A . 65 TYR H    1 1 
       19 27006 1 1 65 TYR HA   H  10.087   6.618 -30.224 1.00 . A A . 65 TYR HA   1 1 
       19 27007 1 1 65 TYR HB2  H   8.868   7.995 -31.751 1.00 . A A . 65 TYR HB2  1 1 
       19 27008 1 1 65 TYR HB3  H   7.719   8.469 -30.505 1.00 . A A . 65 TYR HB3  1 1 
       19 27009 1 1 65 TYR HD1  H  11.083   8.996 -31.853 1.00 . A A . 65 TYR HD1  1 1 
       19 27010 1 1 65 TYR HD2  H   8.294  10.158 -28.858 1.00 . A A . 65 TYR HD2  1 1 
       19 27011 1 1 65 TYR HE1  H  12.454  10.976 -31.353 1.00 . A A . 65 TYR HE1  1 1 
       19 27012 1 1 65 TYR HE2  H   9.657  12.142 -28.350 1.00 . A A . 65 TYR HE2  1 1 
       19 27013 1 1 65 TYR HH   H  12.769  12.689 -29.941 1.00 . A A . 65 TYR HH   1 1 
       19 27014 1 1 65 TYR N    N   8.149   5.927 -30.071 1.00 . A A . 65 TYR N    1 1 
       19 27015 1 1 65 TYR O    O  10.343   7.644 -27.910 1.00 . A A . 65 TYR O    1 1 
       19 27016 1 1 65 TYR OH   O  11.903  12.787 -29.539 1.00 . A A . 65 TYR OH   1 1 
       19 27017 1 1 66 LEU C    C   8.763   6.611 -25.459 1.00 . A A . 66 LEU C    1 1 
       19 27018 1 1 66 LEU CA   C   8.094   7.700 -26.291 1.00 . A A . 66 LEU CA   1 1 
       19 27019 1 1 66 LEU CB   C   6.653   7.904 -25.821 1.00 . A A . 66 LEU CB   1 1 
       19 27020 1 1 66 LEU CD1  C   4.614   9.357 -25.956 1.00 . A A . 66 LEU CD1  1 1 
       19 27021 1 1 66 LEU CD2  C   6.597  10.110 -24.631 1.00 . A A . 66 LEU CD2  1 1 
       19 27022 1 1 66 LEU CG   C   6.132   9.341 -25.859 1.00 . A A . 66 LEU CG   1 1 
       19 27023 1 1 66 LEU H    H   7.281   7.128 -28.159 1.00 . A A . 66 LEU H    1 1 
       19 27024 1 1 66 LEU HA   H   8.641   8.622 -26.161 1.00 . A A . 66 LEU HA   1 1 
       19 27025 1 1 66 LEU HB2  H   6.012   7.304 -26.448 1.00 . A A . 66 LEU HB2  1 1 
       19 27026 1 1 66 LEU HB3  H   6.586   7.554 -24.801 1.00 . A A . 66 LEU HB3  1 1 
       19 27027 1 1 66 LEU HD11 H   4.257  10.370 -25.851 1.00 . A A . 66 LEU HD11 1 1 
       19 27028 1 1 66 LEU HD12 H   4.197   8.745 -25.170 1.00 . A A . 66 LEU HD12 1 1 
       19 27029 1 1 66 LEU HD13 H   4.311   8.964 -26.916 1.00 . A A . 66 LEU HD13 1 1 
       19 27030 1 1 66 LEU HD21 H   7.618   9.841 -24.403 1.00 . A A . 66 LEU HD21 1 1 
       19 27031 1 1 66 LEU HD22 H   5.964   9.864 -23.791 1.00 . A A . 66 LEU HD22 1 1 
       19 27032 1 1 66 LEU HD23 H   6.539  11.171 -24.827 1.00 . A A . 66 LEU HD23 1 1 
       19 27033 1 1 66 LEU HG   H   6.527   9.838 -26.735 1.00 . A A . 66 LEU HG   1 1 
       19 27034 1 1 66 LEU N    N   8.119   7.361 -27.710 1.00 . A A . 66 LEU N    1 1 
       19 27035 1 1 66 LEU O    O   9.415   6.895 -24.455 1.00 . A A . 66 LEU O    1 1 
       19 27036 1 1 67 MET C    C  10.704   4.383 -25.081 1.00 . A A . 67 MET C    1 1 
       19 27037 1 1 67 MET CA   C   9.189   4.231 -25.181 1.00 . A A . 67 MET CA   1 1 
       19 27038 1 1 67 MET CB   C   8.843   2.922 -25.894 1.00 . A A . 67 MET CB   1 1 
       19 27039 1 1 67 MET CE   C   5.369   2.181 -23.808 1.00 . A A . 67 MET CE   1 1 
       19 27040 1 1 67 MET CG   C   7.413   2.462 -25.658 1.00 . A A . 67 MET CG   1 1 
       19 27041 1 1 67 MET H    H   8.068   5.198 -26.693 1.00 . A A . 67 MET H    1 1 
       19 27042 1 1 67 MET HA   H   8.775   4.208 -24.184 1.00 . A A . 67 MET HA   1 1 
       19 27043 1 1 67 MET HB2  H   8.985   3.056 -26.956 1.00 . A A . 67 MET HB2  1 1 
       19 27044 1 1 67 MET HB3  H   9.509   2.148 -25.544 1.00 . A A . 67 MET HB3  1 1 
       19 27045 1 1 67 MET HE1  H   4.905   2.109 -24.781 1.00 . A A . 67 MET HE1  1 1 
       19 27046 1 1 67 MET HE2  H   4.946   1.436 -23.151 1.00 . A A . 67 MET HE2  1 1 
       19 27047 1 1 67 MET HE3  H   5.194   3.165 -23.397 1.00 . A A . 67 MET HE3  1 1 
       19 27048 1 1 67 MET HG2  H   6.745   3.284 -25.867 1.00 . A A . 67 MET HG2  1 1 
       19 27049 1 1 67 MET HG3  H   7.197   1.645 -26.331 1.00 . A A . 67 MET HG3  1 1 
       19 27050 1 1 67 MET N    N   8.598   5.363 -25.885 1.00 . A A . 67 MET N    1 1 
       19 27051 1 1 67 MET O    O  11.339   3.809 -24.196 1.00 . A A . 67 MET O    1 1 
       19 27052 1 1 67 MET SD   S   7.132   1.907 -23.966 1.00 . A A . 67 MET SD   1 1 
       19 27053 1 1 68 LYS C    C  13.109   6.456 -24.992 1.00 . A A . 68 LYS C    1 1 
       19 27054 1 1 68 LYS CA   C  12.717   5.388 -26.009 1.00 . A A . 68 LYS CA   1 1 
       19 27055 1 1 68 LYS CB   C  13.173   5.810 -27.408 1.00 . A A . 68 LYS CB   1 1 
       19 27056 1 1 68 LYS CD   C  13.950   3.791 -28.684 1.00 . A A . 68 LYS CD   1 1 
       19 27057 1 1 68 LYS CE   C  13.834   2.633 -27.704 1.00 . A A . 68 LYS CE   1 1 
       19 27058 1 1 68 LYS CG   C  12.831   4.800 -28.489 1.00 . A A . 68 LYS CG   1 1 
       19 27059 1 1 68 LYS H    H  10.718   5.590 -26.675 1.00 . A A . 68 LYS H    1 1 
       19 27060 1 1 68 LYS HA   H  13.203   4.462 -25.745 1.00 . A A . 68 LYS HA   1 1 
       19 27061 1 1 68 LYS HB2  H  12.702   6.749 -27.659 1.00 . A A . 68 LYS HB2  1 1 
       19 27062 1 1 68 LYS HB3  H  14.245   5.946 -27.398 1.00 . A A . 68 LYS HB3  1 1 
       19 27063 1 1 68 LYS HD2  H  13.902   3.402 -29.690 1.00 . A A . 68 LYS HD2  1 1 
       19 27064 1 1 68 LYS HD3  H  14.899   4.285 -28.532 1.00 . A A . 68 LYS HD3  1 1 
       19 27065 1 1 68 LYS HE2  H  14.371   2.885 -26.803 1.00 . A A . 68 LYS HE2  1 1 
       19 27066 1 1 68 LYS HE3  H  12.790   2.480 -27.470 1.00 . A A . 68 LYS HE3  1 1 
       19 27067 1 1 68 LYS HG2  H  11.931   4.273 -28.206 1.00 . A A . 68 LYS HG2  1 1 
       19 27068 1 1 68 LYS HG3  H  12.665   5.324 -29.419 1.00 . A A . 68 LYS HG3  1 1 
       19 27069 1 1 68 LYS HZ1  H  15.051   1.588 -29.042 1.00 . A A . 68 LYS HZ1  1 1 
       19 27070 1 1 68 LYS HZ2  H  13.627   0.773 -28.632 1.00 . A A . 68 LYS HZ2  1 1 
       19 27071 1 1 68 LYS HZ3  H  14.905   0.849 -27.528 1.00 . A A . 68 LYS HZ3  1 1 
       19 27072 1 1 68 LYS N    N  11.277   5.159 -25.994 1.00 . A A . 68 LYS N    1 1 
       19 27073 1 1 68 LYS NZ   N  14.394   1.373 -28.266 1.00 . A A . 68 LYS NZ   1 1 
       19 27074 1 1 68 LYS O    O  14.267   6.542 -24.585 1.00 . A A . 68 LYS O    1 1 
       19 27075 1 1 69 GLN C    C  12.275   7.794 -22.190 1.00 . A A . 69 GLN C    1 1 
       19 27076 1 1 69 GLN CA   C  12.380   8.326 -23.616 1.00 . A A . 69 GLN CA   1 1 
       19 27077 1 1 69 GLN CB   C  11.387   9.471 -23.820 1.00 . A A . 69 GLN CB   1 1 
       19 27078 1 1 69 GLN CD   C  13.232  11.182 -24.042 1.00 . A A . 69 GLN CD   1 1 
       19 27079 1 1 69 GLN CG   C  11.950  10.627 -24.630 1.00 . A A . 69 GLN CG   1 1 
       19 27080 1 1 69 GLN H    H  11.233   7.146 -24.947 1.00 . A A . 69 GLN H    1 1 
       19 27081 1 1 69 GLN HA   H  13.381   8.697 -23.776 1.00 . A A . 69 GLN HA   1 1 
       19 27082 1 1 69 GLN HB2  H  10.516   9.090 -24.333 1.00 . A A . 69 GLN HB2  1 1 
       19 27083 1 1 69 GLN HB3  H  11.088   9.850 -22.853 1.00 . A A . 69 GLN HB3  1 1 
       19 27084 1 1 69 GLN HE21 H  12.201  12.150 -22.645 1.00 . A A . 69 GLN HE21 1 1 
       19 27085 1 1 69 GLN HE22 H  13.916  12.345 -22.583 1.00 . A A . 69 GLN HE22 1 1 
       19 27086 1 1 69 GLN HG2  H  12.152  10.282 -25.634 1.00 . A A . 69 GLN HG2  1 1 
       19 27087 1 1 69 GLN HG3  H  11.214  11.418 -24.664 1.00 . A A . 69 GLN HG3  1 1 
       19 27088 1 1 69 GLN N    N  12.135   7.265 -24.586 1.00 . A A . 69 GLN N    1 1 
       19 27089 1 1 69 GLN NE2  N  13.104  11.973 -22.983 1.00 . A A . 69 GLN NE2  1 1 
       19 27090 1 1 69 GLN O    O  12.820   8.382 -21.255 1.00 . A A . 69 GLN O    1 1 
       19 27091 1 1 69 GLN OE1  O  14.326  10.904 -24.535 1.00 . A A . 69 GLN OE1  1 1 
       19 27092 1 1 70 THR C    C  12.501   5.063 -20.425 1.00 . A A . 70 THR C    1 1 
       19 27093 1 1 70 THR CA   C  11.393   6.068 -20.718 1.00 . A A . 70 THR CA   1 1 
       19 27094 1 1 70 THR CB   C  10.030   5.359 -20.609 1.00 . A A . 70 THR CB   1 1 
       19 27095 1 1 70 THR CG2  C   9.463   5.491 -19.203 1.00 . A A . 70 THR CG2  1 1 
       19 27096 1 1 70 THR H    H  11.161   6.256 -22.814 1.00 . A A . 70 THR H    1 1 
       19 27097 1 1 70 THR HA   H  11.427   6.854 -19.978 1.00 . A A . 70 THR HA   1 1 
       19 27098 1 1 70 THR HB   H  10.169   4.310 -20.828 1.00 . A A . 70 THR HB   1 1 
       19 27099 1 1 70 THR HG1  H   8.851   5.239 -22.184 1.00 . A A . 70 THR HG1  1 1 
       19 27100 1 1 70 THR HG21 H  10.107   4.978 -18.506 1.00 . A A . 70 THR HG21 1 1 
       19 27101 1 1 70 THR HG22 H   8.476   5.053 -19.171 1.00 . A A . 70 THR HG22 1 1 
       19 27102 1 1 70 THR HG23 H   9.403   6.536 -18.936 1.00 . A A . 70 THR HG23 1 1 
       19 27103 1 1 70 THR N    N  11.571   6.678 -22.030 1.00 . A A . 70 THR N    1 1 
       19 27104 1 1 70 THR O    O  13.039   5.025 -19.318 1.00 . A A . 70 THR O    1 1 
       19 27105 1 1 70 THR OG1  O   9.111   5.916 -21.554 1.00 . A A . 70 THR OG1  1 1 
       19 27106 1 1 71 GLU C    C  15.211   3.896 -20.887 1.00 . A A . 71 GLU C    1 1 
       19 27107 1 1 71 GLU CA   C  13.884   3.247 -21.269 1.00 . A A . 71 GLU CA   1 1 
       19 27108 1 1 71 GLU CB   C  14.048   2.449 -22.565 1.00 . A A . 71 GLU CB   1 1 
       19 27109 1 1 71 GLU CD   C  15.312   0.606 -23.742 1.00 . A A . 71 GLU CD   1 1 
       19 27110 1 1 71 GLU CG   C  14.912   1.209 -22.410 1.00 . A A . 71 GLU CG   1 1 
       19 27111 1 1 71 GLU H    H  12.373   4.332 -22.281 1.00 . A A . 71 GLU H    1 1 
       19 27112 1 1 71 GLU HA   H  13.584   2.575 -20.479 1.00 . A A . 71 GLU HA   1 1 
       19 27113 1 1 71 GLU HB2  H  13.072   2.142 -22.911 1.00 . A A . 71 GLU HB2  1 1 
       19 27114 1 1 71 GLU HB3  H  14.501   3.086 -23.310 1.00 . A A . 71 GLU HB3  1 1 
       19 27115 1 1 71 GLU HG2  H  15.809   1.475 -21.869 1.00 . A A . 71 GLU HG2  1 1 
       19 27116 1 1 71 GLU HG3  H  14.361   0.470 -21.847 1.00 . A A . 71 GLU HG3  1 1 
       19 27117 1 1 71 GLU N    N  12.839   4.253 -21.423 1.00 . A A . 71 GLU N    1 1 
       19 27118 1 1 71 GLU O    O  15.765   3.621 -19.822 1.00 . A A . 71 GLU O    1 1 
       19 27119 1 1 71 GLU OE1  O  15.259   1.327 -24.760 1.00 . A A . 71 GLU OE1  1 1 
       19 27120 1 1 71 GLU OE2  O  15.678  -0.588 -23.767 1.00 . A A . 71 GLU OE2  1 1 
       19 27121 1 1 72 LYS C    C  16.875   6.349 -20.292 1.00 . A A . 72 LYS C    1 1 
       19 27122 1 1 72 LYS CA   C  16.976   5.448 -21.518 1.00 . A A . 72 LYS CA   1 1 
       19 27123 1 1 72 LYS CB   C  17.373   6.278 -22.742 1.00 . A A . 72 LYS CB   1 1 
       19 27124 1 1 72 LYS CD   C  18.173   4.312 -24.085 1.00 . A A . 72 LYS CD   1 1 
       19 27125 1 1 72 LYS CE   C  17.840   3.389 -25.248 1.00 . A A . 72 LYS CE   1 1 
       19 27126 1 1 72 LYS CG   C  17.254   5.521 -24.054 1.00 . A A . 72 LYS CG   1 1 
       19 27127 1 1 72 LYS H    H  15.226   4.936 -22.594 1.00 . A A . 72 LYS H    1 1 
       19 27128 1 1 72 LYS HA   H  17.734   4.701 -21.340 1.00 . A A . 72 LYS HA   1 1 
       19 27129 1 1 72 LYS HB2  H  16.736   7.148 -22.793 1.00 . A A . 72 LYS HB2  1 1 
       19 27130 1 1 72 LYS HB3  H  18.398   6.598 -22.627 1.00 . A A . 72 LYS HB3  1 1 
       19 27131 1 1 72 LYS HD2  H  19.194   4.648 -24.189 1.00 . A A . 72 LYS HD2  1 1 
       19 27132 1 1 72 LYS HD3  H  18.065   3.764 -23.160 1.00 . A A . 72 LYS HD3  1 1 
       19 27133 1 1 72 LYS HE2  H  18.598   2.624 -25.311 1.00 . A A . 72 LYS HE2  1 1 
       19 27134 1 1 72 LYS HE3  H  16.880   2.930 -25.062 1.00 . A A . 72 LYS HE3  1 1 
       19 27135 1 1 72 LYS HG2  H  16.234   5.188 -24.176 1.00 . A A . 72 LYS HG2  1 1 
       19 27136 1 1 72 LYS HG3  H  17.518   6.184 -24.866 1.00 . A A . 72 LYS HG3  1 1 
       19 27137 1 1 72 LYS HZ1  H  17.979   3.476 -27.330 1.00 . A A . 72 LYS HZ1  1 1 
       19 27138 1 1 72 LYS HZ2  H  18.492   4.886 -26.550 1.00 . A A . 72 LYS HZ2  1 1 
       19 27139 1 1 72 LYS HZ3  H  16.841   4.542 -26.674 1.00 . A A . 72 LYS HZ3  1 1 
       19 27140 1 1 72 LYS N    N  15.715   4.758 -21.763 1.00 . A A . 72 LYS N    1 1 
       19 27141 1 1 72 LYS NZ   N  17.784   4.125 -26.541 1.00 . A A . 72 LYS NZ   1 1 
       19 27142 1 1 72 LYS O    O  17.889   6.784 -19.744 1.00 . A A . 72 LYS O    1 1 
       19 27143 1 1 73 TYR C    C  16.078   6.889 -17.459 1.00 . A A . 73 TYR C    1 1 
       19 27144 1 1 73 TYR CA   C  15.415   7.473 -18.702 1.00 . A A . 73 TYR CA   1 1 
       19 27145 1 1 73 TYR CB   C  13.914   7.643 -18.461 1.00 . A A . 73 TYR CB   1 1 
       19 27146 1 1 73 TYR CD1  C  13.796  10.078 -19.121 1.00 . A A . 73 TYR CD1  1 1 
       19 27147 1 1 73 TYR CD2  C  12.815   9.425 -17.049 1.00 . A A . 73 TYR CD2  1 1 
       19 27148 1 1 73 TYR CE1  C  13.421  11.387 -18.891 1.00 . A A . 73 TYR CE1  1 1 
       19 27149 1 1 73 TYR CE2  C  12.434  10.731 -16.812 1.00 . A A . 73 TYR CE2  1 1 
       19 27150 1 1 73 TYR CG   C  13.500   9.075 -18.206 1.00 . A A . 73 TYR CG   1 1 
       19 27151 1 1 73 TYR CZ   C  12.740  11.709 -17.736 1.00 . A A . 73 TYR CZ   1 1 
       19 27152 1 1 73 TYR H    H  14.880   6.247 -20.342 1.00 . A A . 73 TYR H    1 1 
       19 27153 1 1 73 TYR HA   H  15.849   8.441 -18.907 1.00 . A A . 73 TYR HA   1 1 
       19 27154 1 1 73 TYR HB2  H  13.375   7.292 -19.328 1.00 . A A . 73 TYR HB2  1 1 
       19 27155 1 1 73 TYR HB3  H  13.626   7.055 -17.602 1.00 . A A . 73 TYR HB3  1 1 
       19 27156 1 1 73 TYR HD1  H  14.330   9.822 -20.025 1.00 . A A . 73 TYR HD1  1 1 
       19 27157 1 1 73 TYR HD2  H  12.578   8.656 -16.328 1.00 . A A . 73 TYR HD2  1 1 
       19 27158 1 1 73 TYR HE1  H  13.660  12.153 -19.615 1.00 . A A . 73 TYR HE1  1 1 
       19 27159 1 1 73 TYR HE2  H  11.901  10.983 -15.907 1.00 . A A . 73 TYR HE2  1 1 
       19 27160 1 1 73 TYR HH   H  11.994  13.085 -16.620 1.00 . A A . 73 TYR HH   1 1 
       19 27161 1 1 73 TYR N    N  15.648   6.623 -19.864 1.00 . A A . 73 TYR N    1 1 
       19 27162 1 1 73 TYR O    O  17.028   7.459 -16.921 1.00 . A A . 73 TYR O    1 1 
       19 27163 1 1 73 TYR OH   O  12.364  13.012 -17.503 1.00 . A A . 73 TYR OH   1 1 
       19 27164 1 1 74 PHE C    C  17.181   4.067 -16.216 1.00 . A A . 74 PHE C    1 1 
       19 27165 1 1 74 PHE CA   C  16.113   5.084 -15.826 1.00 . A A . 74 PHE CA   1 1 
       19 27166 1 1 74 PHE CB   C  14.994   4.391 -15.046 1.00 . A A . 74 PHE CB   1 1 
       19 27167 1 1 74 PHE CD1  C  16.500   3.914 -13.096 1.00 . A A . 74 PHE CD1  1 1 
       19 27168 1 1 74 PHE CD2  C  14.958   2.227 -13.776 1.00 . A A . 74 PHE CD2  1 1 
       19 27169 1 1 74 PHE CE1  C  16.963   3.089 -12.089 1.00 . A A . 74 PHE CE1  1 1 
       19 27170 1 1 74 PHE CE2  C  15.416   1.397 -12.770 1.00 . A A . 74 PHE CE2  1 1 
       19 27171 1 1 74 PHE CG   C  15.494   3.493 -13.951 1.00 . A A . 74 PHE CG   1 1 
       19 27172 1 1 74 PHE CZ   C  16.419   1.829 -11.925 1.00 . A A . 74 PHE CZ   1 1 
       19 27173 1 1 74 PHE H    H  14.814   5.340 -17.478 1.00 . A A . 74 PHE H    1 1 
       19 27174 1 1 74 PHE HA   H  16.563   5.839 -15.200 1.00 . A A . 74 PHE HA   1 1 
       19 27175 1 1 74 PHE HB2  H  14.361   5.141 -14.595 1.00 . A A . 74 PHE HB2  1 1 
       19 27176 1 1 74 PHE HB3  H  14.407   3.793 -15.726 1.00 . A A . 74 PHE HB3  1 1 
       19 27177 1 1 74 PHE HD1  H  16.925   4.899 -13.223 1.00 . A A . 74 PHE HD1  1 1 
       19 27178 1 1 74 PHE HD2  H  14.173   1.888 -14.437 1.00 . A A . 74 PHE HD2  1 1 
       19 27179 1 1 74 PHE HE1  H  17.747   3.429 -11.429 1.00 . A A . 74 PHE HE1  1 1 
       19 27180 1 1 74 PHE HE2  H  14.989   0.414 -12.645 1.00 . A A . 74 PHE HE2  1 1 
       19 27181 1 1 74 PHE HZ   H  16.779   1.183 -11.138 1.00 . A A . 74 PHE HZ   1 1 
       19 27182 1 1 74 PHE N    N  15.571   5.747 -17.007 1.00 . A A . 74 PHE N    1 1 
       19 27183 1 1 74 PHE O    O  18.283   4.065 -15.666 1.00 . A A . 74 PHE O    1 1 
       19 27184 1 1 75 PHE C    C  18.970   2.809 -18.342 1.00 . A A . 75 PHE C    1 1 
       19 27185 1 1 75 PHE CA   C  17.777   2.178 -17.631 1.00 . A A . 75 PHE CA   1 1 
       19 27186 1 1 75 PHE CB   C  17.066   1.202 -18.571 1.00 . A A . 75 PHE CB   1 1 
       19 27187 1 1 75 PHE CD1  C  15.642   0.386 -16.672 1.00 . A A . 75 PHE CD1  1 1 
       19 27188 1 1 75 PHE CD2  C  14.682   0.471 -18.853 1.00 . A A . 75 PHE CD2  1 1 
       19 27189 1 1 75 PHE CE1  C  14.452  -0.098 -16.164 1.00 . A A . 75 PHE CE1  1 1 
       19 27190 1 1 75 PHE CE2  C  13.489  -0.013 -18.351 1.00 . A A . 75 PHE CE2  1 1 
       19 27191 1 1 75 PHE CG   C  15.771   0.676 -18.021 1.00 . A A . 75 PHE CG   1 1 
       19 27192 1 1 75 PHE CZ   C  13.374  -0.297 -17.004 1.00 . A A . 75 PHE CZ   1 1 
       19 27193 1 1 75 PHE H    H  15.954   3.253 -17.568 1.00 . A A . 75 PHE H    1 1 
       19 27194 1 1 75 PHE HA   H  18.132   1.639 -16.767 1.00 . A A . 75 PHE HA   1 1 
       19 27195 1 1 75 PHE HB2  H  16.851   1.702 -19.503 1.00 . A A . 75 PHE HB2  1 1 
       19 27196 1 1 75 PHE HB3  H  17.714   0.359 -18.760 1.00 . A A . 75 PHE HB3  1 1 
       19 27197 1 1 75 PHE HD1  H  16.484   0.542 -16.014 1.00 . A A . 75 PHE HD1  1 1 
       19 27198 1 1 75 PHE HD2  H  14.771   0.694 -19.907 1.00 . A A . 75 PHE HD2  1 1 
       19 27199 1 1 75 PHE HE1  H  14.364  -0.319 -15.111 1.00 . A A . 75 PHE HE1  1 1 
       19 27200 1 1 75 PHE HE2  H  12.648  -0.167 -19.010 1.00 . A A . 75 PHE HE2  1 1 
       19 27201 1 1 75 PHE HZ   H  12.443  -0.676 -16.609 1.00 . A A . 75 PHE HZ   1 1 
       19 27202 1 1 75 PHE N    N  16.847   3.202 -17.168 1.00 . A A . 75 PHE N    1 1 
       19 27203 1 1 75 PHE O    O  20.086   2.295 -18.280 1.00 . A A . 75 PHE O    1 1 
       19 27204 1 1 76 GLY C    C  20.702   3.649 -20.470 1.00 . A A . 76 GLY C    1 1 
       19 27205 1 1 76 GLY CA   C  19.788   4.609 -19.734 1.00 . A A . 76 GLY CA   1 1 
       19 27206 1 1 76 GLY H    H  17.815   4.290 -19.035 1.00 . A A . 76 GLY H    1 1 
       19 27207 1 1 76 GLY HA2  H  19.349   5.289 -20.448 1.00 . A A . 76 GLY HA2  1 1 
       19 27208 1 1 76 GLY HA3  H  20.376   5.175 -19.027 1.00 . A A . 76 GLY HA3  1 1 
       19 27209 1 1 76 GLY N    N  18.725   3.926 -19.020 1.00 . A A . 76 GLY N    1 1 
       19 27210 1 1 76 GLY O    O  21.914   3.854 -20.524 1.00 . A A . 76 GLY O    1 1 
       19 27211 1 1 77 GLU C    C  21.596   2.231 -22.967 1.00 . A A . 77 GLU C    1 1 
       19 27212 1 1 77 GLU CA   C  20.891   1.600 -21.770 1.00 . A A . 77 GLU CA   1 1 
       19 27213 1 1 77 GLU CB   C  19.982   0.463 -22.240 1.00 . A A . 77 GLU CB   1 1 
       19 27214 1 1 77 GLU CD   C  18.397  -0.041 -24.141 1.00 . A A . 77 GLU CD   1 1 
       19 27215 1 1 77 GLU CG   C  18.785   0.936 -23.049 1.00 . A A . 77 GLU CG   1 1 
       19 27216 1 1 77 GLU H    H  19.149   2.487 -20.958 1.00 . A A . 77 GLU H    1 1 
       19 27217 1 1 77 GLU HA   H  21.636   1.198 -21.100 1.00 . A A . 77 GLU HA   1 1 
       19 27218 1 1 77 GLU HB2  H  20.559  -0.214 -22.852 1.00 . A A . 77 GLU HB2  1 1 
       19 27219 1 1 77 GLU HB3  H  19.617  -0.070 -21.375 1.00 . A A . 77 GLU HB3  1 1 
       19 27220 1 1 77 GLU HG2  H  17.944   1.060 -22.383 1.00 . A A . 77 GLU HG2  1 1 
       19 27221 1 1 77 GLU HG3  H  19.027   1.885 -23.504 1.00 . A A . 77 GLU HG3  1 1 
       19 27222 1 1 77 GLU N    N  20.120   2.596 -21.036 1.00 . A A . 77 GLU N    1 1 
       19 27223 1 1 77 GLU O    O  22.540   1.664 -23.515 1.00 . A A . 77 GLU O    1 1 
       19 27224 1 1 77 GLU OE1  O  18.558  -1.262 -23.930 1.00 . A A . 77 GLU OE1  1 1 
       19 27225 1 1 77 GLU OE2  O  17.933   0.414 -25.207 1.00 . A A . 77 GLU OE2  1 1 
       19 27226 1 1 78 GLY C    C  21.780   5.600 -24.298 1.00 . A A . 78 GLY C    1 1 
       19 27227 1 1 78 GLY CA   C  21.724   4.098 -24.498 1.00 . A A . 78 GLY CA   1 1 
       19 27228 1 1 78 GLY H    H  20.373   3.814 -22.893 1.00 . A A . 78 GLY H    1 1 
       19 27229 1 1 78 GLY HA2  H  22.727   3.727 -24.644 1.00 . A A . 78 GLY HA2  1 1 
       19 27230 1 1 78 GLY HA3  H  21.140   3.887 -25.382 1.00 . A A . 78 GLY HA3  1 1 
       19 27231 1 1 78 GLY N    N  21.128   3.409 -23.368 1.00 . A A . 78 GLY N    1 1 
       19 27232 1 1 78 GLY O    O  21.513   6.366 -25.222 1.00 . A A . 78 GLY O    1 1 
       19 27233 1 1 79 ALA C    C  23.074   7.670 -21.526 1.00 . A A . 79 ALA C    1 1 
       19 27234 1 1 79 ALA CA   C  22.219   7.440 -22.768 1.00 . A A . 79 ALA CA   1 1 
       19 27235 1 1 79 ALA CB   C  20.829   8.027 -22.570 1.00 . A A . 79 ALA CB   1 1 
       19 27236 1 1 79 ALA H    H  22.330   5.361 -22.391 1.00 . A A . 79 ALA H    1 1 
       19 27237 1 1 79 ALA HA   H  22.679   7.942 -23.607 1.00 . A A . 79 ALA HA   1 1 
       19 27238 1 1 79 ALA HB1  H  20.352   8.152 -23.532 1.00 . A A . 79 ALA HB1  1 1 
       19 27239 1 1 79 ALA HB2  H  20.240   7.359 -21.960 1.00 . A A . 79 ALA HB2  1 1 
       19 27240 1 1 79 ALA HB3  H  20.910   8.986 -22.081 1.00 . A A . 79 ALA HB3  1 1 
       19 27241 1 1 79 ALA N    N  22.128   6.020 -23.086 1.00 . A A . 79 ALA N    1 1 
       19 27242 1 1 79 ALA O    O  23.518   6.720 -20.881 1.00 . A A . 79 ALA O    1 1 
       19 27243 1 1 80 ASP C    C  23.290   9.147 -18.748 1.00 . A A . 80 ASP C    1 1 
       19 27244 1 1 80 ASP CA   C  24.102   9.292 -20.031 1.00 . A A . 80 ASP CA   1 1 
       19 27245 1 1 80 ASP CB   C  24.623  10.724 -20.160 1.00 . A A . 80 ASP CB   1 1 
       19 27246 1 1 80 ASP CG   C  23.507  11.750 -20.143 1.00 . A A . 80 ASP CG   1 1 
       19 27247 1 1 80 ASP H    H  22.919   9.650 -21.750 1.00 . A A . 80 ASP H    1 1 
       19 27248 1 1 80 ASP HA   H  24.942   8.616 -19.988 1.00 . A A . 80 ASP HA   1 1 
       19 27249 1 1 80 ASP HB2  H  25.291  10.933 -19.338 1.00 . A A . 80 ASP HB2  1 1 
       19 27250 1 1 80 ASP HB3  H  25.163  10.821 -21.091 1.00 . A A . 80 ASP HB3  1 1 
       19 27251 1 1 80 ASP N    N  23.301   8.937 -21.196 1.00 . A A . 80 ASP N    1 1 
       19 27252 1 1 80 ASP O    O  22.169   9.646 -18.653 1.00 . A A . 80 ASP O    1 1 
       19 27253 1 1 80 ASP OD1  O  22.817  11.893 -21.174 1.00 . A A . 80 ASP OD1  1 1 
       19 27254 1 1 80 ASP OD2  O  23.323  12.410 -19.099 1.00 . A A . 80 ASP OD2  1 1 
       19 27255 1 1 81 GLN C    C  23.191   9.525 -15.655 1.00 . A A . 81 GLN C    1 1 
       19 27256 1 1 81 GLN CA   C  23.190   8.249 -16.488 1.00 . A A . 81 GLN CA   1 1 
       19 27257 1 1 81 GLN CB   C  23.867   7.118 -15.712 1.00 . A A . 81 GLN CB   1 1 
       19 27258 1 1 81 GLN CD   C  22.101   5.406 -15.136 1.00 . A A . 81 GLN CD   1 1 
       19 27259 1 1 81 GLN CG   C  23.291   5.744 -16.012 1.00 . A A . 81 GLN CG   1 1 
       19 27260 1 1 81 GLN H    H  24.758   8.087 -17.901 1.00 . A A . 81 GLN H    1 1 
       19 27261 1 1 81 GLN HA   H  22.168   7.969 -16.695 1.00 . A A . 81 GLN HA   1 1 
       19 27262 1 1 81 GLN HB2  H  24.918   7.106 -15.960 1.00 . A A . 81 GLN HB2  1 1 
       19 27263 1 1 81 GLN HB3  H  23.757   7.307 -14.655 1.00 . A A . 81 GLN HB3  1 1 
       19 27264 1 1 81 GLN HE21 H  21.281   4.357 -16.613 1.00 . A A . 81 GLN HE21 1 1 
       19 27265 1 1 81 GLN HE22 H  20.377   4.416 -15.142 1.00 . A A . 81 GLN HE22 1 1 
       19 27266 1 1 81 GLN HG2  H  22.977   5.716 -17.045 1.00 . A A . 81 GLN HG2  1 1 
       19 27267 1 1 81 GLN HG3  H  24.060   5.002 -15.852 1.00 . A A . 81 GLN HG3  1 1 
       19 27268 1 1 81 GLN N    N  23.863   8.460 -17.765 1.00 . A A . 81 GLN N    1 1 
       19 27269 1 1 81 GLN NE2  N  21.157   4.650 -15.686 1.00 . A A . 81 GLN NE2  1 1 
       19 27270 1 1 81 GLN O    O  23.866  10.498 -15.991 1.00 . A A . 81 GLN O    1 1 
       19 27271 1 1 81 GLN OE1  O  22.031   5.819 -13.979 1.00 . A A . 81 GLN OE1  1 1 
       19 27272 1 1 82 ALA C    C  21.516  10.355 -12.441 1.00 . A A . 82 ALA C    1 1 
       19 27273 1 1 82 ALA CA   C  22.343  10.672 -13.683 1.00 . A A . 82 ALA CA   1 1 
       19 27274 1 1 82 ALA CB   C  21.750  11.860 -14.425 1.00 . A A . 82 ALA CB   1 1 
       19 27275 1 1 82 ALA H    H  21.914   8.710 -14.350 1.00 . A A . 82 ALA H    1 1 
       19 27276 1 1 82 ALA HA   H  23.346  10.934 -13.378 1.00 . A A . 82 ALA HA   1 1 
       19 27277 1 1 82 ALA HB1  H  21.309  11.520 -15.351 1.00 . A A . 82 ALA HB1  1 1 
       19 27278 1 1 82 ALA HB2  H  20.990  12.324 -13.813 1.00 . A A . 82 ALA HB2  1 1 
       19 27279 1 1 82 ALA HB3  H  22.528  12.577 -14.638 1.00 . A A . 82 ALA HB3  1 1 
       19 27280 1 1 82 ALA N    N  22.429   9.515 -14.565 1.00 . A A . 82 ALA N    1 1 
       19 27281 1 1 82 ALA O    O  20.350   9.976 -12.541 1.00 . A A . 82 ALA O    1 1 
       19 27282 1 1 83 SER C    C  21.998  11.123  -8.895 1.00 . A A . 83 SER C    1 1 
       19 27283 1 1 83 SER CA   C  21.450  10.238 -10.011 1.00 . A A . 83 SER CA   1 1 
       19 27284 1 1 83 SER CB   C  21.609   8.764  -9.632 1.00 . A A . 83 SER CB   1 1 
       19 27285 1 1 83 SER H    H  23.060  10.817 -11.258 1.00 . A A . 83 SER H    1 1 
       19 27286 1 1 83 SER HA   H  20.401  10.455 -10.145 1.00 . A A . 83 SER HA   1 1 
       19 27287 1 1 83 SER HB2  H  21.534   8.156 -10.520 1.00 . A A . 83 SER HB2  1 1 
       19 27288 1 1 83 SER HB3  H  22.576   8.615  -9.174 1.00 . A A . 83 SER HB3  1 1 
       19 27289 1 1 83 SER HG   H  20.727   7.437  -8.492 1.00 . A A . 83 SER HG   1 1 
       19 27290 1 1 83 SER N    N  22.129  10.512 -11.272 1.00 . A A . 83 SER N    1 1 
       19 27291 1 1 83 SER O    O  23.160  11.527  -8.922 1.00 . A A . 83 SER O    1 1 
       19 27292 1 1 83 SER OG   O  20.604   8.362  -8.717 1.00 . A A . 83 SER OG   1 1 
       19 27293 1 1 84 GLY C    C  20.561  12.257  -5.670 1.00 . A A . 84 GLY C    1 1 
       19 27294 1 1 84 GLY CA   C  21.567  12.258  -6.804 1.00 . A A . 84 GLY CA   1 1 
       19 27295 1 1 84 GLY H    H  20.236  11.072  -7.947 1.00 . A A . 84 GLY H    1 1 
       19 27296 1 1 84 GLY HA2  H  22.514  11.897  -6.432 1.00 . A A . 84 GLY HA2  1 1 
       19 27297 1 1 84 GLY HA3  H  21.692  13.271  -7.158 1.00 . A A . 84 GLY HA3  1 1 
       19 27298 1 1 84 GLY N    N  21.151  11.422  -7.915 1.00 . A A . 84 GLY N    1 1 
       19 27299 1 1 84 GLY O    O  19.646  11.434  -5.643 1.00 . A A . 84 GLY O    1 1 
       19 27300 1 1 85 TYR C    C  18.405  13.568  -4.037 1.00 . A A . 85 TYR C    1 1 
       19 27301 1 1 85 TYR CA   C  19.833  13.280  -3.585 1.00 . A A . 85 TYR CA   1 1 
       19 27302 1 1 85 TYR CB   C  20.310  14.377  -2.631 1.00 . A A . 85 TYR CB   1 1 
       19 27303 1 1 85 TYR CD1  C  20.392  12.906  -0.580 1.00 . A A . 85 TYR CD1  1 1 
       19 27304 1 1 85 TYR CD2  C  19.301  15.018  -0.407 1.00 . A A . 85 TYR CD2  1 1 
       19 27305 1 1 85 TYR CE1  C  20.106  12.644   0.746 1.00 . A A . 85 TYR CE1  1 1 
       19 27306 1 1 85 TYR CE2  C  19.012  14.765   0.920 1.00 . A A . 85 TYR CE2  1 1 
       19 27307 1 1 85 TYR CG   C  19.995  14.095  -1.179 1.00 . A A . 85 TYR CG   1 1 
       19 27308 1 1 85 TYR CZ   C  19.416  13.577   1.492 1.00 . A A . 85 TYR CZ   1 1 
       19 27309 1 1 85 TYR H    H  21.479  13.808  -4.806 1.00 . A A . 85 TYR H    1 1 
       19 27310 1 1 85 TYR HA   H  19.851  12.333  -3.066 1.00 . A A . 85 TYR HA   1 1 
       19 27311 1 1 85 TYR HB2  H  21.379  14.485  -2.723 1.00 . A A . 85 TYR HB2  1 1 
       19 27312 1 1 85 TYR HB3  H  19.834  15.309  -2.899 1.00 . A A . 85 TYR HB3  1 1 
       19 27313 1 1 85 TYR HD1  H  20.933  12.178  -1.167 1.00 . A A . 85 TYR HD1  1 1 
       19 27314 1 1 85 TYR HD2  H  18.986  15.948  -0.857 1.00 . A A . 85 TYR HD2  1 1 
       19 27315 1 1 85 TYR HE1  H  20.423  11.714   1.194 1.00 . A A . 85 TYR HE1  1 1 
       19 27316 1 1 85 TYR HE2  H  18.472  15.495   1.505 1.00 . A A . 85 TYR HE2  1 1 
       19 27317 1 1 85 TYR HH   H  18.261  13.667   3.026 1.00 . A A . 85 TYR HH   1 1 
       19 27318 1 1 85 TYR N    N  20.731  13.180  -4.730 1.00 . A A . 85 TYR N    1 1 
       19 27319 1 1 85 TYR O    O  18.151  13.809  -5.217 1.00 . A A . 85 TYR O    1 1 
       19 27320 1 1 85 TYR OH   O  19.131  13.320   2.813 1.00 . A A . 85 TYR OH   1 1 
       19 27321 1 1 86 VAL C    C  15.258  13.959  -2.106 1.00 . A A . 86 VAL C    1 1 
       19 27322 1 1 86 VAL CA   C  16.071  13.802  -3.386 1.00 . A A . 86 VAL CA   1 1 
       19 27323 1 1 86 VAL CB   C  15.459  12.673  -4.235 1.00 . A A . 86 VAL CB   1 1 
       19 27324 1 1 86 VAL CG1  C  15.594  11.336  -3.522 1.00 . A A . 86 VAL CG1  1 1 
       19 27325 1 1 86 VAL CG2  C  14.002  12.974  -4.550 1.00 . A A . 86 VAL CG2  1 1 
       19 27326 1 1 86 VAL H    H  17.739  13.344  -2.165 1.00 . A A . 86 VAL H    1 1 
       19 27327 1 1 86 VAL HA   H  16.015  14.721  -3.952 1.00 . A A . 86 VAL HA   1 1 
       19 27328 1 1 86 VAL HB   H  16.002  12.615  -5.167 1.00 . A A . 86 VAL HB   1 1 
       19 27329 1 1 86 VAL HG11 H  16.061  10.621  -4.184 1.00 . A A . 86 VAL HG11 1 1 
       19 27330 1 1 86 VAL HG12 H  16.201  11.459  -2.637 1.00 . A A . 86 VAL HG12 1 1 
       19 27331 1 1 86 VAL HG13 H  14.614  10.978  -3.241 1.00 . A A . 86 VAL HG13 1 1 
       19 27332 1 1 86 VAL HG21 H  13.465  13.160  -3.632 1.00 . A A . 86 VAL HG21 1 1 
       19 27333 1 1 86 VAL HG22 H  13.944  13.845  -5.185 1.00 . A A . 86 VAL HG22 1 1 
       19 27334 1 1 86 VAL HG23 H  13.561  12.128  -5.058 1.00 . A A . 86 VAL HG23 1 1 
       19 27335 1 1 86 VAL N    N  17.475  13.542  -3.088 1.00 . A A . 86 VAL N    1 1 
       19 27336 1 1 86 VAL O    O  15.366  13.166  -1.171 1.00 . A A . 86 VAL O    1 1 
       19 27337 1 1 87 PRO C    C  12.454  14.269  -0.735 1.00 . A A . 87 PRO C    1 1 
       19 27338 1 1 87 PRO CA   C  13.572  15.293  -0.901 1.00 . A A . 87 PRO CA   1 1 
       19 27339 1 1 87 PRO CB   C  12.990  16.672  -1.219 1.00 . A A . 87 PRO CB   1 1 
       19 27340 1 1 87 PRO CD   C  14.241  15.994  -3.139 1.00 . A A . 87 PRO CD   1 1 
       19 27341 1 1 87 PRO CG   C  13.026  16.766  -2.705 1.00 . A A . 87 PRO CG   1 1 
       19 27342 1 1 87 PRO HA   H  14.149  15.344   0.010 1.00 . A A . 87 PRO HA   1 1 
       19 27343 1 1 87 PRO HB2  H  11.979  16.735  -0.842 1.00 . A A . 87 PRO HB2  1 1 
       19 27344 1 1 87 PRO HB3  H  13.599  17.438  -0.761 1.00 . A A . 87 PRO HB3  1 1 
       19 27345 1 1 87 PRO HD2  H  14.059  15.503  -4.084 1.00 . A A . 87 PRO HD2  1 1 
       19 27346 1 1 87 PRO HD3  H  15.098  16.647  -3.210 1.00 . A A . 87 PRO HD3  1 1 
       19 27347 1 1 87 PRO HG2  H  12.133  16.326  -3.122 1.00 . A A . 87 PRO HG2  1 1 
       19 27348 1 1 87 PRO HG3  H  13.112  17.799  -3.006 1.00 . A A . 87 PRO HG3  1 1 
       19 27349 1 1 87 PRO N    N  14.422  15.007  -2.061 1.00 . A A . 87 PRO N    1 1 
       19 27350 1 1 87 PRO O    O  12.182  13.462  -1.625 1.00 . A A . 87 PRO O    1 1 
       19 27351 1 1 88 PRO C    C   9.444  13.669  -0.093 1.00 . A A . 88 PRO C    1 1 
       19 27352 1 1 88 PRO CA   C  10.690  13.382   0.738 1.00 . A A . 88 PRO CA   1 1 
       19 27353 1 1 88 PRO CB   C  10.415  13.643   2.221 1.00 . A A . 88 PRO CB   1 1 
       19 27354 1 1 88 PRO CD   C  12.061  15.235   1.534 1.00 . A A . 88 PRO CD   1 1 
       19 27355 1 1 88 PRO CG   C  10.888  15.036   2.454 1.00 . A A . 88 PRO CG   1 1 
       19 27356 1 1 88 PRO HA   H  10.983  12.351   0.601 1.00 . A A . 88 PRO HA   1 1 
       19 27357 1 1 88 PRO HB2  H   9.357  13.546   2.417 1.00 . A A . 88 PRO HB2  1 1 
       19 27358 1 1 88 PRO HB3  H  10.964  12.934   2.823 1.00 . A A . 88 PRO HB3  1 1 
       19 27359 1 1 88 PRO HD2  H  12.092  16.254   1.178 1.00 . A A . 88 PRO HD2  1 1 
       19 27360 1 1 88 PRO HD3  H  12.982  14.980   2.037 1.00 . A A . 88 PRO HD3  1 1 
       19 27361 1 1 88 PRO HG2  H  10.101  15.736   2.216 1.00 . A A . 88 PRO HG2  1 1 
       19 27362 1 1 88 PRO HG3  H  11.196  15.152   3.483 1.00 . A A . 88 PRO HG3  1 1 
       19 27363 1 1 88 PRO N    N  11.790  14.300   0.429 1.00 . A A . 88 PRO N    1 1 
       19 27364 1 1 88 PRO O    O   9.479  14.473  -1.024 1.00 . A A . 88 PRO O    1 1 
       19 27365 1 1 89 ALA C    C   5.894  12.871   0.433 1.00 . A A . 89 ALA C    1 1 
       19 27366 1 1 89 ALA CA   C   7.086  13.194  -0.462 1.00 . A A . 89 ALA CA   1 1 
       19 27367 1 1 89 ALA CB   C   7.057  12.332  -1.715 1.00 . A A . 89 ALA CB   1 1 
       19 27368 1 1 89 ALA H    H   8.378  12.380   1.003 1.00 . A A . 89 ALA H    1 1 
       19 27369 1 1 89 ALA HA   H   7.025  14.230  -0.766 1.00 . A A . 89 ALA HA   1 1 
       19 27370 1 1 89 ALA HB1  H   7.817  11.568  -1.643 1.00 . A A . 89 ALA HB1  1 1 
       19 27371 1 1 89 ALA HB2  H   6.086  11.868  -1.810 1.00 . A A . 89 ALA HB2  1 1 
       19 27372 1 1 89 ALA HB3  H   7.247  12.949  -2.581 1.00 . A A . 89 ALA HB3  1 1 
       19 27373 1 1 89 ALA N    N   8.344  13.008   0.251 1.00 . A A . 89 ALA N    1 1 
       19 27374 1 1 89 ALA O    O   5.828  11.796   1.028 1.00 . A A . 89 ALA O    1 1 
       19 27375 1 1 90 GLN C    C   2.875  12.527   0.776 1.00 . A A . 90 GLN C    1 1 
       19 27376 1 1 90 GLN CA   C   3.768  13.623   1.348 1.00 . A A . 90 GLN CA   1 1 
       19 27377 1 1 90 GLN CB   C   2.985  14.932   1.453 1.00 . A A . 90 GLN CB   1 1 
       19 27378 1 1 90 GLN CD   C   1.104  16.199   2.568 1.00 . A A . 90 GLN CD   1 1 
       19 27379 1 1 90 GLN CG   C   1.870  14.893   2.486 1.00 . A A . 90 GLN CG   1 1 
       19 27380 1 1 90 GLN H    H   5.067  14.645   0.025 1.00 . A A . 90 GLN H    1 1 
       19 27381 1 1 90 GLN HA   H   4.092  13.328   2.334 1.00 . A A . 90 GLN HA   1 1 
       19 27382 1 1 90 GLN HB2  H   3.667  15.726   1.721 1.00 . A A . 90 GLN HB2  1 1 
       19 27383 1 1 90 GLN HB3  H   2.547  15.154   0.491 1.00 . A A . 90 GLN HB3  1 1 
       19 27384 1 1 90 GLN HE21 H   2.012  16.652   4.278 1.00 . A A . 90 GLN HE21 1 1 
       19 27385 1 1 90 GLN HE22 H   0.874  17.817   3.700 1.00 . A A . 90 GLN HE22 1 1 
       19 27386 1 1 90 GLN HG2  H   1.180  14.105   2.222 1.00 . A A . 90 GLN HG2  1 1 
       19 27387 1 1 90 GLN HG3  H   2.301  14.684   3.454 1.00 . A A . 90 GLN HG3  1 1 
       19 27388 1 1 90 GLN N    N   4.957  13.809   0.524 1.00 . A A . 90 GLN N    1 1 
       19 27389 1 1 90 GLN NE2  N   1.355  16.967   3.622 1.00 . A A . 90 GLN NE2  1 1 
       19 27390 1 1 90 GLN O    O   2.201  11.812   1.516 1.00 . A A . 90 GLN O    1 1 
       19 27391 1 1 90 GLN OE1  O   0.296  16.514   1.694 1.00 . A A . 90 GLN OE1  1 1 
       19 27392 1 1 91 GLY C    C   0.862  11.981  -1.910 1.00 . A A . 91 GLY C    1 1 
       19 27393 1 1 91 GLY CA   C   2.061  11.390  -1.197 1.00 . A A . 91 GLY CA   1 1 
       19 27394 1 1 91 GLY H    H   3.433  12.998  -1.088 1.00 . A A . 91 GLY H    1 1 
       19 27395 1 1 91 GLY HA2  H   2.669  10.859  -1.915 1.00 . A A . 91 GLY HA2  1 1 
       19 27396 1 1 91 GLY HA3  H   1.712  10.691  -0.450 1.00 . A A . 91 GLY HA3  1 1 
       19 27397 1 1 91 GLY N    N   2.876  12.400  -0.548 1.00 . A A . 91 GLY N    1 1 
       19 27398 1 1 91 GLY O    O   0.462  13.112  -1.633 1.00 . A A . 91 GLY O    1 1 
       20 27399 1 1  1 MET C    C   0.079  -0.673  -1.915 1.00 . A A .  1 MET C    1 1 
       20 27400 1 1  1 MET CA   C   0.147  -0.150  -0.483 1.00 . A A .  1 MET CA   1 1 
       20 27401 1 1  1 MET CB   C   0.904  -1.144   0.399 1.00 . A A .  1 MET CB   1 1 
       20 27402 1 1  1 MET CE   C   3.201  -3.526   0.063 1.00 . A A .  1 MET CE   1 1 
       20 27403 1 1  1 MET CG   C   2.404  -0.899   0.441 1.00 . A A .  1 MET CG   1 1 
       20 27404 1 1  1 MET H1   H  -1.807  -0.674   0.141 1.00 . A A .  1 MET H1   1 1 
       20 27405 1 1  1 MET HA   H   0.673   0.793  -0.481 1.00 . A A .  1 MET HA   1 1 
       20 27406 1 1  1 MET HB2  H   0.522  -1.076   1.407 1.00 . A A .  1 MET HB2  1 1 
       20 27407 1 1  1 MET HB3  H   0.735  -2.142   0.025 1.00 . A A .  1 MET HB3  1 1 
       20 27408 1 1  1 MET HE1  H   2.632  -3.181  -0.789 1.00 . A A .  1 MET HE1  1 1 
       20 27409 1 1  1 MET HE2  H   4.196  -3.799  -0.255 1.00 . A A .  1 MET HE2  1 1 
       20 27410 1 1  1 MET HE3  H   2.713  -4.386   0.497 1.00 . A A .  1 MET HE3  1 1 
       20 27411 1 1  1 MET HG2  H   2.772  -0.823  -0.571 1.00 . A A .  1 MET HG2  1 1 
       20 27412 1 1  1 MET HG3  H   2.588   0.031   0.959 1.00 . A A .  1 MET HG3  1 1 
       20 27413 1 1  1 MET N    N  -1.191   0.083   0.049 1.00 . A A .  1 MET N    1 1 
       20 27414 1 1  1 MET O    O  -0.307  -1.817  -2.150 1.00 . A A .  1 MET O    1 1 
       20 27415 1 1  1 MET SD   S   3.300  -2.218   1.283 1.00 . A A .  1 MET SD   1 1 
       20 27416 1 1  2 ALA C    C   1.469  -1.292  -4.564 1.00 . A A .  2 ALA C    1 1 
       20 27417 1 1  2 ALA CA   C   0.440  -0.204  -4.275 1.00 . A A .  2 ALA CA   1 1 
       20 27418 1 1  2 ALA CB   C   0.695   1.013  -5.151 1.00 . A A .  2 ALA CB   1 1 
       20 27419 1 1  2 ALA H    H   0.755   1.073  -2.617 1.00 . A A .  2 ALA H    1 1 
       20 27420 1 1  2 ALA HA   H  -0.545  -0.584  -4.507 1.00 . A A .  2 ALA HA   1 1 
       20 27421 1 1  2 ALA HB1  H   1.529   1.573  -4.754 1.00 . A A .  2 ALA HB1  1 1 
       20 27422 1 1  2 ALA HB2  H   0.923   0.691  -6.157 1.00 . A A .  2 ALA HB2  1 1 
       20 27423 1 1  2 ALA HB3  H  -0.185   1.638  -5.164 1.00 . A A .  2 ALA HB3  1 1 
       20 27424 1 1  2 ALA N    N   0.456   0.173  -2.867 1.00 . A A .  2 ALA N    1 1 
       20 27425 1 1  2 ALA O    O   1.120  -2.459  -4.739 1.00 . A A .  2 ALA O    1 1 
       20 27426 1 1  3 ARG C    C   5.106  -1.406  -4.189 1.00 . A A .  3 ARG C    1 1 
       20 27427 1 1  3 ARG CA   C   3.818  -1.842  -4.883 1.00 . A A .  3 ARG CA   1 1 
       20 27428 1 1  3 ARG CB   C   4.054  -1.962  -6.390 1.00 . A A .  3 ARG CB   1 1 
       20 27429 1 1  3 ARG CD   C   2.860  -4.064  -7.080 1.00 . A A .  3 ARG CD   1 1 
       20 27430 1 1  3 ARG CG   C   4.210  -3.396  -6.869 1.00 . A A .  3 ARG CG   1 1 
       20 27431 1 1  3 ARG CZ   C   1.999  -6.356  -7.298 1.00 . A A .  3 ARG CZ   1 1 
       20 27432 1 1  3 ARG H    H   2.954   0.044  -4.465 1.00 . A A .  3 ARG H    1 1 
       20 27433 1 1  3 ARG HA   H   3.523  -2.806  -4.496 1.00 . A A .  3 ARG HA   1 1 
       20 27434 1 1  3 ARG HB2  H   3.216  -1.522  -6.910 1.00 . A A .  3 ARG HB2  1 1 
       20 27435 1 1  3 ARG HB3  H   4.952  -1.420  -6.646 1.00 . A A .  3 ARG HB3  1 1 
       20 27436 1 1  3 ARG HD2  H   2.278  -3.963  -6.176 1.00 . A A .  3 ARG HD2  1 1 
       20 27437 1 1  3 ARG HD3  H   2.351  -3.567  -7.892 1.00 . A A .  3 ARG HD3  1 1 
       20 27438 1 1  3 ARG HE   H   3.870  -5.797  -7.706 1.00 . A A .  3 ARG HE   1 1 
       20 27439 1 1  3 ARG HG2  H   4.749  -3.397  -7.805 1.00 . A A .  3 ARG HG2  1 1 
       20 27440 1 1  3 ARG HG3  H   4.766  -3.954  -6.131 1.00 . A A .  3 ARG HG3  1 1 
       20 27441 1 1  3 ARG HH11 H   0.649  -4.999  -6.653 1.00 . A A .  3 ARG HH11 1 1 
       20 27442 1 1  3 ARG HH12 H   0.055  -6.619  -6.812 1.00 . A A .  3 ARG HH12 1 1 
       20 27443 1 1  3 ARG HH21 H   3.100  -7.934  -7.919 1.00 . A A .  3 ARG HH21 1 1 
       20 27444 1 1  3 ARG HH22 H   1.450  -8.288  -7.531 1.00 . A A .  3 ARG HH22 1 1 
       20 27445 1 1  3 ARG N    N   2.738  -0.900  -4.613 1.00 . A A .  3 ARG N    1 1 
       20 27446 1 1  3 ARG NE   N   2.994  -5.482  -7.400 1.00 . A A .  3 ARG NE   1 1 
       20 27447 1 1  3 ARG NH1  N   0.803  -5.959  -6.887 1.00 . A A .  3 ARG NH1  1 1 
       20 27448 1 1  3 ARG NH2  N   2.200  -7.631  -7.609 1.00 . A A .  3 ARG NH2  1 1 
       20 27449 1 1  3 ARG O    O   5.127  -0.409  -3.468 1.00 . A A .  3 ARG O    1 1 
       20 27450 1 1  4 MET C    C   8.593  -1.999  -4.828 1.00 . A A .  4 MET C    1 1 
       20 27451 1 1  4 MET CA   C   7.468  -1.852  -3.809 1.00 . A A .  4 MET CA   1 1 
       20 27452 1 1  4 MET CB   C   7.726  -2.767  -2.610 1.00 . A A .  4 MET CB   1 1 
       20 27453 1 1  4 MET CE   C   7.429  -4.936  -0.028 1.00 . A A .  4 MET CE   1 1 
       20 27454 1 1  4 MET CG   C   6.535  -2.894  -1.674 1.00 . A A .  4 MET CG   1 1 
       20 27455 1 1  4 MET H    H   6.097  -2.944  -4.997 1.00 . A A .  4 MET H    1 1 
       20 27456 1 1  4 MET HA   H   7.438  -0.828  -3.469 1.00 . A A .  4 MET HA   1 1 
       20 27457 1 1  4 MET HB2  H   7.979  -3.752  -2.972 1.00 . A A .  4 MET HB2  1 1 
       20 27458 1 1  4 MET HB3  H   8.559  -2.374  -2.046 1.00 . A A .  4 MET HB3  1 1 
       20 27459 1 1  4 MET HE1  H   8.377  -5.102   0.463 1.00 . A A .  4 MET HE1  1 1 
       20 27460 1 1  4 MET HE2  H   6.659  -5.503   0.475 1.00 . A A .  4 MET HE2  1 1 
       20 27461 1 1  4 MET HE3  H   7.495  -5.252  -1.058 1.00 . A A .  4 MET HE3  1 1 
       20 27462 1 1  4 MET HG2  H   5.962  -1.979  -1.715 1.00 . A A .  4 MET HG2  1 1 
       20 27463 1 1  4 MET HG3  H   5.920  -3.716  -2.008 1.00 . A A .  4 MET HG3  1 1 
       20 27464 1 1  4 MET N    N   6.176  -2.161  -4.412 1.00 . A A .  4 MET N    1 1 
       20 27465 1 1  4 MET O    O   9.032  -3.111  -5.125 1.00 . A A .  4 MET O    1 1 
       20 27466 1 1  4 MET SD   S   7.024  -3.192   0.035 1.00 . A A .  4 MET SD   1 1 
       20 27467 1 1  5 ILE C    C  11.067   0.308  -6.142 1.00 . A A .  5 ILE C    1 1 
       20 27468 1 1  5 ILE CA   C  10.130  -0.878  -6.344 1.00 . A A .  5 ILE CA   1 1 
       20 27469 1 1  5 ILE CB   C   9.577  -0.841  -7.781 1.00 . A A .  5 ILE CB   1 1 
       20 27470 1 1  5 ILE CD1  C   9.811   1.386  -8.991 1.00 . A A .  5 ILE CD1  1 1 
       20 27471 1 1  5 ILE CG1  C   8.962   0.528  -8.079 1.00 . A A .  5 ILE CG1  1 1 
       20 27472 1 1  5 ILE CG2  C   8.548  -1.944  -7.982 1.00 . A A .  5 ILE CG2  1 1 
       20 27473 1 1  5 ILE H    H   8.665  -0.018  -5.082 1.00 . A A .  5 ILE H    1 1 
       20 27474 1 1  5 ILE HA   H  10.691  -1.792  -6.220 1.00 . A A .  5 ILE HA   1 1 
       20 27475 1 1  5 ILE HB   H  10.395  -1.016  -8.463 1.00 . A A .  5 ILE HB   1 1 
       20 27476 1 1  5 ILE HD11 H   9.439   2.401  -8.979 1.00 . A A .  5 ILE HD11 1 1 
       20 27477 1 1  5 ILE HD12 H  10.835   1.376  -8.645 1.00 . A A .  5 ILE HD12 1 1 
       20 27478 1 1  5 ILE HD13 H   9.766   0.998  -9.997 1.00 . A A .  5 ILE HD13 1 1 
       20 27479 1 1  5 ILE HG12 H   8.003   0.390  -8.553 1.00 . A A .  5 ILE HG12 1 1 
       20 27480 1 1  5 ILE HG13 H   8.826   1.063  -7.150 1.00 . A A .  5 ILE HG13 1 1 
       20 27481 1 1  5 ILE HG21 H   8.111  -1.854  -8.965 1.00 . A A .  5 ILE HG21 1 1 
       20 27482 1 1  5 ILE HG22 H   9.030  -2.906  -7.889 1.00 . A A .  5 ILE HG22 1 1 
       20 27483 1 1  5 ILE HG23 H   7.774  -1.855  -7.234 1.00 . A A .  5 ILE HG23 1 1 
       20 27484 1 1  5 ILE N    N   9.055  -0.873  -5.359 1.00 . A A .  5 ILE N    1 1 
       20 27485 1 1  5 ILE O    O  10.780   1.213  -5.357 1.00 . A A .  5 ILE O    1 1 
       20 27486 1 1  6 HIS C    C  12.996   2.372  -7.897 1.00 . A A .  6 HIS C    1 1 
       20 27487 1 1  6 HIS CA   C  13.168   1.374  -6.756 1.00 . A A .  6 HIS CA   1 1 
       20 27488 1 1  6 HIS CB   C  14.586   0.804  -6.770 1.00 . A A .  6 HIS CB   1 1 
       20 27489 1 1  6 HIS CD2  C  15.336  -0.021  -9.112 1.00 . A A .  6 HIS CD2  1 1 
       20 27490 1 1  6 HIS CE1  C  14.838  -2.144  -8.879 1.00 . A A .  6 HIS CE1  1 1 
       20 27491 1 1  6 HIS CG   C  14.823  -0.185  -7.870 1.00 . A A .  6 HIS CG   1 1 
       20 27492 1 1  6 HIS H    H  12.361  -0.451  -7.463 1.00 . A A .  6 HIS H    1 1 
       20 27493 1 1  6 HIS HA   H  13.004   1.885  -5.819 1.00 . A A .  6 HIS HA   1 1 
       20 27494 1 1  6 HIS HB2  H  15.291   1.613  -6.895 1.00 . A A .  6 HIS HB2  1 1 
       20 27495 1 1  6 HIS HB3  H  14.778   0.308  -5.830 1.00 . A A .  6 HIS HB3  1 1 
       20 27496 1 1  6 HIS HD1  H  14.132  -1.958  -6.967 1.00 . A A .  6 HIS HD1  1 1 
       20 27497 1 1  6 HIS HD2  H  15.682   0.906  -9.547 1.00 . A A .  6 HIS HD2  1 1 
       20 27498 1 1  6 HIS HE1  H  14.712  -3.197  -9.077 1.00 . A A .  6 HIS HE1  1 1 
       20 27499 1 1  6 HIS N    N  12.188   0.298  -6.855 1.00 . A A .  6 HIS N    1 1 
       20 27500 1 1  6 HIS ND1  N  14.520  -1.525  -7.755 1.00 . A A .  6 HIS ND1  1 1 
       20 27501 1 1  6 HIS NE2  N  15.334  -1.253  -9.719 1.00 . A A .  6 HIS NE2  1 1 
       20 27502 1 1  6 HIS O    O  13.426   2.122  -9.023 1.00 . A A .  6 HIS O    1 1 
       20 27503 1 1  7 CYS C    C  13.397   4.795  -9.415 1.00 . A A .  7 CYS C    1 1 
       20 27504 1 1  7 CYS CA   C  12.135   4.538  -8.599 1.00 . A A .  7 CYS CA   1 1 
       20 27505 1 1  7 CYS CB   C  11.674   5.832  -7.928 1.00 . A A .  7 CYS CB   1 1 
       20 27506 1 1  7 CYS H    H  12.045   3.644  -6.682 1.00 . A A .  7 CYS H    1 1 
       20 27507 1 1  7 CYS HA   H  11.358   4.189  -9.262 1.00 . A A .  7 CYS HA   1 1 
       20 27508 1 1  7 CYS HB2  H  10.961   5.592  -7.152 1.00 . A A .  7 CYS HB2  1 1 
       20 27509 1 1  7 CYS HB3  H  12.527   6.322  -7.484 1.00 . A A .  7 CYS HB3  1 1 
       20 27510 1 1  7 CYS HG   H   9.634   7.179  -8.653 1.00 . A A .  7 CYS HG   1 1 
       20 27511 1 1  7 CYS N    N  12.365   3.502  -7.598 1.00 . A A .  7 CYS N    1 1 
       20 27512 1 1  7 CYS O    O  14.408   5.254  -8.884 1.00 . A A .  7 CYS O    1 1 
       20 27513 1 1  7 CYS SG   S  10.885   7.007  -9.053 1.00 . A A .  7 CYS SG   1 1 
       20 27514 1 1  8 ALA C    C  14.578   6.152 -12.031 1.00 . A A .  8 ALA C    1 1 
       20 27515 1 1  8 ALA CA   C  14.469   4.694 -11.597 1.00 . A A .  8 ALA CA   1 1 
       20 27516 1 1  8 ALA CB   C  14.354   3.787 -12.813 1.00 . A A .  8 ALA CB   1 1 
       20 27517 1 1  8 ALA H    H  12.498   4.132 -11.072 1.00 . A A .  8 ALA H    1 1 
       20 27518 1 1  8 ALA HA   H  15.366   4.421 -11.058 1.00 . A A .  8 ALA HA   1 1 
       20 27519 1 1  8 ALA HB1  H  15.324   3.367 -13.041 1.00 . A A .  8 ALA HB1  1 1 
       20 27520 1 1  8 ALA HB2  H  13.657   2.990 -12.602 1.00 . A A .  8 ALA HB2  1 1 
       20 27521 1 1  8 ALA HB3  H  14.002   4.360 -13.657 1.00 . A A .  8 ALA HB3  1 1 
       20 27522 1 1  8 ALA N    N  13.332   4.495 -10.708 1.00 . A A .  8 ALA N    1 1 
       20 27523 1 1  8 ALA O    O  15.485   6.523 -12.776 1.00 . A A .  8 ALA O    1 1 
       20 27524 1 1  9 LYS C    C  14.260   9.224 -10.781 1.00 . A A .  9 LYS C    1 1 
       20 27525 1 1  9 LYS CA   C  13.638   8.394 -11.899 1.00 . A A .  9 LYS CA   1 1 
       20 27526 1 1  9 LYS CB   C  12.207   8.866 -12.164 1.00 . A A .  9 LYS CB   1 1 
       20 27527 1 1  9 LYS CD   C  11.845  11.334 -11.865 1.00 . A A .  9 LYS CD   1 1 
       20 27528 1 1  9 LYS CE   C  12.350  12.674 -12.376 1.00 . A A .  9 LYS CE   1 1 
       20 27529 1 1  9 LYS CG   C  12.131  10.217 -12.855 1.00 . A A .  9 LYS CG   1 1 
       20 27530 1 1  9 LYS H    H  12.949   6.620 -10.970 1.00 . A A .  9 LYS H    1 1 
       20 27531 1 1  9 LYS HA   H  14.224   8.524 -12.796 1.00 . A A .  9 LYS HA   1 1 
       20 27532 1 1  9 LYS HB2  H  11.710   8.138 -12.788 1.00 . A A .  9 LYS HB2  1 1 
       20 27533 1 1  9 LYS HB3  H  11.683   8.937 -11.222 1.00 . A A .  9 LYS HB3  1 1 
       20 27534 1 1  9 LYS HD2  H  10.778  11.400 -11.708 1.00 . A A .  9 LYS HD2  1 1 
       20 27535 1 1  9 LYS HD3  H  12.335  11.107 -10.929 1.00 . A A .  9 LYS HD3  1 1 
       20 27536 1 1  9 LYS HE2  H  11.936  12.850 -13.357 1.00 . A A .  9 LYS HE2  1 1 
       20 27537 1 1  9 LYS HE3  H  12.019  13.450 -11.701 1.00 . A A .  9 LYS HE3  1 1 
       20 27538 1 1  9 LYS HG2  H  13.073  10.416 -13.343 1.00 . A A .  9 LYS HG2  1 1 
       20 27539 1 1  9 LYS HG3  H  11.340  10.190 -13.592 1.00 . A A .  9 LYS HG3  1 1 
       20 27540 1 1  9 LYS HZ1  H  14.232  11.786 -12.197 1.00 . A A .  9 LYS HZ1  1 1 
       20 27541 1 1  9 LYS HZ2  H  14.214  13.436 -11.822 1.00 . A A .  9 LYS HZ2  1 1 
       20 27542 1 1  9 LYS HZ3  H  14.131  12.935 -13.436 1.00 . A A .  9 LYS HZ3  1 1 
       20 27543 1 1  9 LYS N    N  13.647   6.975 -11.561 1.00 . A A .  9 LYS N    1 1 
       20 27544 1 1  9 LYS NZ   N  13.836  12.710 -12.464 1.00 . A A .  9 LYS NZ   1 1 
       20 27545 1 1  9 LYS O    O  14.605  10.390 -10.978 1.00 . A A .  9 LYS O    1 1 
       20 27546 1 1 10 LEU C    C  16.184   8.530  -7.917 1.00 . A A . 10 LEU C    1 1 
       20 27547 1 1 10 LEU CA   C  14.983   9.300  -8.457 1.00 . A A . 10 LEU CA   1 1 
       20 27548 1 1 10 LEU CB   C  13.934   9.470  -7.356 1.00 . A A . 10 LEU CB   1 1 
       20 27549 1 1 10 LEU CD1  C  11.492   9.467  -6.794 1.00 . A A . 10 LEU CD1  1 1 
       20 27550 1 1 10 LEU CD2  C  12.477  11.383  -8.065 1.00 . A A . 10 LEU CD2  1 1 
       20 27551 1 1 10 LEU CG   C  12.536   9.883  -7.818 1.00 . A A . 10 LEU CG   1 1 
       20 27552 1 1 10 LEU H    H  14.107   7.687  -9.511 1.00 . A A . 10 LEU H    1 1 
       20 27553 1 1 10 LEU HA   H  15.312  10.275  -8.783 1.00 . A A . 10 LEU HA   1 1 
       20 27554 1 1 10 LEU HB2  H  13.846   8.529  -6.836 1.00 . A A . 10 LEU HB2  1 1 
       20 27555 1 1 10 LEU HB3  H  14.294  10.226  -6.672 1.00 . A A . 10 LEU HB3  1 1 
       20 27556 1 1 10 LEU HD11 H  11.866   8.638  -6.214 1.00 . A A . 10 LEU HD11 1 1 
       20 27557 1 1 10 LEU HD12 H  10.586   9.171  -7.304 1.00 . A A . 10 LEU HD12 1 1 
       20 27558 1 1 10 LEU HD13 H  11.279  10.299  -6.139 1.00 . A A . 10 LEU HD13 1 1 
       20 27559 1 1 10 LEU HD21 H  12.258  11.892  -7.138 1.00 . A A . 10 LEU HD21 1 1 
       20 27560 1 1 10 LEU HD22 H  11.703  11.598  -8.786 1.00 . A A . 10 LEU HD22 1 1 
       20 27561 1 1 10 LEU HD23 H  13.429  11.723  -8.447 1.00 . A A . 10 LEU HD23 1 1 
       20 27562 1 1 10 LEU HG   H  12.309   9.381  -8.749 1.00 . A A . 10 LEU HG   1 1 
       20 27563 1 1 10 LEU N    N  14.400   8.617  -9.608 1.00 . A A . 10 LEU N    1 1 
       20 27564 1 1 10 LEU O    O  17.286   9.067  -7.822 1.00 . A A . 10 LEU O    1 1 
       20 27565 1 1 11 GLY C    C  16.726   5.897  -5.663 1.00 . A A . 11 GLY C    1 1 
       20 27566 1 1 11 GLY CA   C  17.035   6.443  -7.043 1.00 . A A . 11 GLY CA   1 1 
       20 27567 1 1 11 GLY H    H  15.062   6.891  -7.665 1.00 . A A . 11 GLY H    1 1 
       20 27568 1 1 11 GLY HA2  H  17.201   5.616  -7.717 1.00 . A A . 11 GLY HA2  1 1 
       20 27569 1 1 11 GLY HA3  H  17.936   7.037  -6.989 1.00 . A A . 11 GLY HA3  1 1 
       20 27570 1 1 11 GLY N    N  15.962   7.267  -7.567 1.00 . A A . 11 GLY N    1 1 
       20 27571 1 1 11 GLY O    O  17.611   5.383  -4.978 1.00 . A A . 11 GLY O    1 1 
       20 27572 1 1 12 LYS C    C  13.962   4.458  -4.084 1.00 . A A . 12 LYS C    1 1 
       20 27573 1 1 12 LYS CA   C  15.043   5.525  -3.944 1.00 . A A . 12 LYS CA   1 1 
       20 27574 1 1 12 LYS CB   C  14.524   6.684  -3.091 1.00 . A A . 12 LYS CB   1 1 
       20 27575 1 1 12 LYS CD   C  14.789   9.118  -3.652 1.00 . A A . 12 LYS CD   1 1 
       20 27576 1 1 12 LYS CE   C  13.715   9.667  -2.725 1.00 . A A . 12 LYS CE   1 1 
       20 27577 1 1 12 LYS CG   C  15.454   7.884  -3.064 1.00 . A A . 12 LYS CG   1 1 
       20 27578 1 1 12 LYS H    H  14.808   6.430  -5.843 1.00 . A A . 12 LYS H    1 1 
       20 27579 1 1 12 LYS HA   H  15.902   5.088  -3.457 1.00 . A A . 12 LYS HA   1 1 
       20 27580 1 1 12 LYS HB2  H  13.569   7.003  -3.482 1.00 . A A . 12 LYS HB2  1 1 
       20 27581 1 1 12 LYS HB3  H  14.389   6.337  -2.076 1.00 . A A . 12 LYS HB3  1 1 
       20 27582 1 1 12 LYS HD2  H  15.538   9.880  -3.807 1.00 . A A . 12 LYS HD2  1 1 
       20 27583 1 1 12 LYS HD3  H  14.337   8.857  -4.598 1.00 . A A . 12 LYS HD3  1 1 
       20 27584 1 1 12 LYS HE2  H  13.268  10.534  -3.187 1.00 . A A . 12 LYS HE2  1 1 
       20 27585 1 1 12 LYS HE3  H  12.961   8.907  -2.580 1.00 . A A . 12 LYS HE3  1 1 
       20 27586 1 1 12 LYS HG2  H  15.731   8.091  -2.041 1.00 . A A . 12 LYS HG2  1 1 
       20 27587 1 1 12 LYS HG3  H  16.339   7.655  -3.640 1.00 . A A . 12 LYS HG3  1 1 
       20 27588 1 1 12 LYS HZ1  H  14.225   9.253  -0.742 1.00 . A A . 12 LYS HZ1  1 1 
       20 27589 1 1 12 LYS HZ2  H  13.727  10.849  -1.003 1.00 . A A . 12 LYS HZ2  1 1 
       20 27590 1 1 12 LYS HZ3  H  15.264  10.350  -1.502 1.00 . A A . 12 LYS HZ3  1 1 
       20 27591 1 1 12 LYS N    N  15.468   6.010  -5.252 1.00 . A A . 12 LYS N    1 1 
       20 27592 1 1 12 LYS NZ   N  14.272  10.057  -1.400 1.00 . A A . 12 LYS NZ   1 1 
       20 27593 1 1 12 LYS O    O  13.706   3.963  -5.181 1.00 . A A . 12 LYS O    1 1 
       20 27594 1 1 13 GLU C    C  10.898   3.758  -2.947 1.00 . A A . 13 GLU C    1 1 
       20 27595 1 1 13 GLU CA   C  12.277   3.104  -2.967 1.00 . A A . 13 GLU CA   1 1 
       20 27596 1 1 13 GLU CB   C  12.429   2.173  -1.762 1.00 . A A . 13 GLU CB   1 1 
       20 27597 1 1 13 GLU CD   C  13.934   0.392  -0.790 1.00 . A A . 13 GLU CD   1 1 
       20 27598 1 1 13 GLU CG   C  13.287   0.950  -2.042 1.00 . A A . 13 GLU CG   1 1 
       20 27599 1 1 13 GLU H    H  13.580   4.542  -2.123 1.00 . A A . 13 GLU H    1 1 
       20 27600 1 1 13 GLU HA   H  12.373   2.523  -3.873 1.00 . A A . 13 GLU HA   1 1 
       20 27601 1 1 13 GLU HB2  H  12.880   2.725  -0.951 1.00 . A A . 13 GLU HB2  1 1 
       20 27602 1 1 13 GLU HB3  H  11.449   1.837  -1.456 1.00 . A A . 13 GLU HB3  1 1 
       20 27603 1 1 13 GLU HG2  H  12.666   0.183  -2.480 1.00 . A A . 13 GLU HG2  1 1 
       20 27604 1 1 13 GLU HG3  H  14.064   1.224  -2.740 1.00 . A A . 13 GLU HG3  1 1 
       20 27605 1 1 13 GLU N    N  13.331   4.111  -2.967 1.00 . A A . 13 GLU N    1 1 
       20 27606 1 1 13 GLU O    O  10.512   4.386  -1.961 1.00 . A A . 13 GLU O    1 1 
       20 27607 1 1 13 GLU OE1  O  14.224   1.185   0.131 1.00 . A A . 13 GLU OE1  1 1 
       20 27608 1 1 13 GLU OE2  O  14.151  -0.836  -0.729 1.00 . A A . 13 GLU OE2  1 1 
       20 27609 1 1 14 ALA C    C   7.802   3.121  -4.537 1.00 . A A . 14 ALA C    1 1 
       20 27610 1 1 14 ALA CA   C   8.827   4.182  -4.151 1.00 . A A . 14 ALA CA   1 1 
       20 27611 1 1 14 ALA CB   C   8.821   5.317  -5.164 1.00 . A A . 14 ALA CB   1 1 
       20 27612 1 1 14 ALA H    H  10.525   3.096  -4.796 1.00 . A A . 14 ALA H    1 1 
       20 27613 1 1 14 ALA HA   H   8.560   4.592  -3.187 1.00 . A A . 14 ALA HA   1 1 
       20 27614 1 1 14 ALA HB1  H   9.420   5.038  -6.019 1.00 . A A . 14 ALA HB1  1 1 
       20 27615 1 1 14 ALA HB2  H   7.807   5.511  -5.481 1.00 . A A . 14 ALA HB2  1 1 
       20 27616 1 1 14 ALA HB3  H   9.233   6.206  -4.711 1.00 . A A . 14 ALA HB3  1 1 
       20 27617 1 1 14 ALA N    N  10.162   3.607  -4.043 1.00 . A A . 14 ALA N    1 1 
       20 27618 1 1 14 ALA O    O   8.159   1.985  -4.848 1.00 . A A . 14 ALA O    1 1 
       20 27619 1 1 15 GLU C    C   5.383   2.363  -6.368 1.00 . A A . 15 GLU C    1 1 
       20 27620 1 1 15 GLU CA   C   5.451   2.578  -4.859 1.00 . A A . 15 GLU CA   1 1 
       20 27621 1 1 15 GLU CB   C   4.111   3.109  -4.347 1.00 . A A . 15 GLU CB   1 1 
       20 27622 1 1 15 GLU CD   C   4.056   1.835  -2.166 1.00 . A A . 15 GLU CD   1 1 
       20 27623 1 1 15 GLU CG   C   4.030   3.197  -2.832 1.00 . A A . 15 GLU CG   1 1 
       20 27624 1 1 15 GLU H    H   6.306   4.418  -4.256 1.00 . A A . 15 GLU H    1 1 
       20 27625 1 1 15 GLU HA   H   5.659   1.631  -4.382 1.00 . A A . 15 GLU HA   1 1 
       20 27626 1 1 15 GLU HB2  H   3.949   4.096  -4.754 1.00 . A A . 15 GLU HB2  1 1 
       20 27627 1 1 15 GLU HB3  H   3.324   2.454  -4.691 1.00 . A A . 15 GLU HB3  1 1 
       20 27628 1 1 15 GLU HG2  H   4.869   3.773  -2.472 1.00 . A A . 15 GLU HG2  1 1 
       20 27629 1 1 15 GLU HG3  H   3.110   3.696  -2.562 1.00 . A A . 15 GLU HG3  1 1 
       20 27630 1 1 15 GLU N    N   6.527   3.499  -4.513 1.00 . A A . 15 GLU N    1 1 
       20 27631 1 1 15 GLU O    O   5.177   3.306  -7.131 1.00 . A A . 15 GLU O    1 1 
       20 27632 1 1 15 GLU OE1  O   3.081   1.074  -2.335 1.00 . A A . 15 GLU OE1  1 1 
       20 27633 1 1 15 GLU OE2  O   5.051   1.531  -1.476 1.00 . A A . 15 GLU OE2  1 1 
       20 27634 1 1 16 GLY C    C   4.098   0.736  -8.743 1.00 . A A . 16 GLY C    1 1 
       20 27635 1 1 16 GLY CA   C   5.514   0.799  -8.207 1.00 . A A . 16 GLY CA   1 1 
       20 27636 1 1 16 GLY H    H   5.719   0.403  -6.137 1.00 . A A . 16 GLY H    1 1 
       20 27637 1 1 16 GLY HA2  H   6.061   1.554  -8.751 1.00 . A A . 16 GLY HA2  1 1 
       20 27638 1 1 16 GLY HA3  H   5.989  -0.159  -8.365 1.00 . A A . 16 GLY HA3  1 1 
       20 27639 1 1 16 GLY N    N   5.559   1.115  -6.791 1.00 . A A . 16 GLY N    1 1 
       20 27640 1 1 16 GLY O    O   3.138   0.649  -7.975 1.00 . A A . 16 GLY O    1 1 
       20 27641 1 1 17 LEU C    C   2.056  -0.669 -10.609 1.00 . A A . 17 LEU C    1 1 
       20 27642 1 1 17 LEU CA   C   2.654   0.731 -10.703 1.00 . A A . 17 LEU CA   1 1 
       20 27643 1 1 17 LEU CB   C   2.762   1.154 -12.169 1.00 . A A . 17 LEU CB   1 1 
       20 27644 1 1 17 LEU CD1  C   3.823   2.560 -13.953 1.00 . A A . 17 LEU CD1  1 1 
       20 27645 1 1 17 LEU CD2  C   3.086   3.614 -11.808 1.00 . A A . 17 LEU CD2  1 1 
       20 27646 1 1 17 LEU CG   C   3.657   2.361 -12.454 1.00 . A A . 17 LEU CG   1 1 
       20 27647 1 1 17 LEU H    H   4.765   0.851 -10.624 1.00 . A A . 17 LEU H    1 1 
       20 27648 1 1 17 LEU HA   H   2.006   1.422 -10.184 1.00 . A A . 17 LEU HA   1 1 
       20 27649 1 1 17 LEU HB2  H   3.150   0.316 -12.727 1.00 . A A . 17 LEU HB2  1 1 
       20 27650 1 1 17 LEU HB3  H   1.767   1.389 -12.519 1.00 . A A . 17 LEU HB3  1 1 
       20 27651 1 1 17 LEU HD11 H   3.003   2.087 -14.472 1.00 . A A . 17 LEU HD11 1 1 
       20 27652 1 1 17 LEU HD12 H   4.755   2.118 -14.274 1.00 . A A . 17 LEU HD12 1 1 
       20 27653 1 1 17 LEU HD13 H   3.830   3.616 -14.177 1.00 . A A . 17 LEU HD13 1 1 
       20 27654 1 1 17 LEU HD21 H   3.046   3.481 -10.737 1.00 . A A . 17 LEU HD21 1 1 
       20 27655 1 1 17 LEU HD22 H   2.089   3.791 -12.186 1.00 . A A . 17 LEU HD22 1 1 
       20 27656 1 1 17 LEU HD23 H   3.715   4.460 -12.044 1.00 . A A . 17 LEU HD23 1 1 
       20 27657 1 1 17 LEU HG   H   4.637   2.183 -12.032 1.00 . A A . 17 LEU HG   1 1 
       20 27658 1 1 17 LEU N    N   3.964   0.782 -10.064 1.00 . A A . 17 LEU N    1 1 
       20 27659 1 1 17 LEU O    O   2.561  -1.523  -9.881 1.00 . A A . 17 LEU O    1 1 
       20 27660 1 1 18 ASP C    C  -0.240  -2.519 -12.739 1.00 . A A . 18 ASP C    1 1 
       20 27661 1 1 18 ASP CA   C   0.313  -2.195 -11.355 1.00 . A A . 18 ASP CA   1 1 
       20 27662 1 1 18 ASP CB   C  -0.817  -2.215 -10.324 1.00 . A A . 18 ASP CB   1 1 
       20 27663 1 1 18 ASP CG   C  -1.331  -3.616 -10.055 1.00 . A A . 18 ASP CG   1 1 
       20 27664 1 1 18 ASP H    H   0.622  -0.176 -11.911 1.00 . A A . 18 ASP H    1 1 
       20 27665 1 1 18 ASP HA   H   1.044  -2.943 -11.089 1.00 . A A . 18 ASP HA   1 1 
       20 27666 1 1 18 ASP HB2  H  -0.455  -1.801  -9.394 1.00 . A A . 18 ASP HB2  1 1 
       20 27667 1 1 18 ASP HB3  H  -1.637  -1.613 -10.686 1.00 . A A . 18 ASP HB3  1 1 
       20 27668 1 1 18 ASP N    N   0.978  -0.897 -11.351 1.00 . A A . 18 ASP N    1 1 
       20 27669 1 1 18 ASP O    O  -1.291  -3.146 -12.868 1.00 . A A . 18 ASP O    1 1 
       20 27670 1 1 18 ASP OD1  O  -0.776  -4.572 -10.636 1.00 . A A . 18 ASP OD1  1 1 
       20 27671 1 1 18 ASP OD2  O  -2.288  -3.756  -9.265 1.00 . A A . 18 ASP OD2  1 1 
       20 27672 1 1 19 PHE C    C   1.032  -1.694 -16.134 1.00 . A A . 19 PHE C    1 1 
       20 27673 1 1 19 PHE CA   C   0.056  -2.328 -15.148 1.00 . A A . 19 PHE CA   1 1 
       20 27674 1 1 19 PHE CB   C  -1.352  -1.773 -15.379 1.00 . A A . 19 PHE CB   1 1 
       20 27675 1 1 19 PHE CD1  C  -2.439  -4.024 -15.602 1.00 . A A . 19 PHE CD1  1 1 
       20 27676 1 1 19 PHE CD2  C  -2.955  -2.351 -17.220 1.00 . A A . 19 PHE CD2  1 1 
       20 27677 1 1 19 PHE CE1  C  -3.280  -4.911 -16.246 1.00 . A A . 19 PHE CE1  1 1 
       20 27678 1 1 19 PHE CE2  C  -3.798  -3.234 -17.869 1.00 . A A . 19 PHE CE2  1 1 
       20 27679 1 1 19 PHE CG   C  -2.267  -2.735 -16.081 1.00 . A A . 19 PHE CG   1 1 
       20 27680 1 1 19 PHE CZ   C  -3.961  -4.515 -17.381 1.00 . A A . 19 PHE CZ   1 1 
       20 27681 1 1 19 PHE H    H   1.305  -1.591 -13.605 1.00 . A A . 19 PHE H    1 1 
       20 27682 1 1 19 PHE HA   H   0.044  -3.395 -15.307 1.00 . A A . 19 PHE HA   1 1 
       20 27683 1 1 19 PHE HB2  H  -1.796  -1.529 -14.426 1.00 . A A . 19 PHE HB2  1 1 
       20 27684 1 1 19 PHE HB3  H  -1.284  -0.879 -15.979 1.00 . A A . 19 PHE HB3  1 1 
       20 27685 1 1 19 PHE HD1  H  -1.908  -4.335 -14.714 1.00 . A A . 19 PHE HD1  1 1 
       20 27686 1 1 19 PHE HD2  H  -2.829  -1.348 -17.603 1.00 . A A . 19 PHE HD2  1 1 
       20 27687 1 1 19 PHE HE1  H  -3.406  -5.912 -15.862 1.00 . A A . 19 PHE HE1  1 1 
       20 27688 1 1 19 PHE HE2  H  -4.329  -2.921 -18.756 1.00 . A A . 19 PHE HE2  1 1 
       20 27689 1 1 19 PHE HZ   H  -4.618  -5.207 -17.886 1.00 . A A . 19 PHE HZ   1 1 
       20 27690 1 1 19 PHE N    N   0.475  -2.086 -13.772 1.00 . A A . 19 PHE N    1 1 
       20 27691 1 1 19 PHE O    O   1.550  -0.598 -15.916 1.00 . A A . 19 PHE O    1 1 
       20 27692 1 1 20 PRO C    C   1.645  -0.736 -19.056 1.00 . A A . 20 PRO C    1 1 
       20 27693 1 1 20 PRO CA   C   2.208  -1.926 -18.287 1.00 . A A . 20 PRO CA   1 1 
       20 27694 1 1 20 PRO CB   C   2.353  -3.139 -19.209 1.00 . A A . 20 PRO CB   1 1 
       20 27695 1 1 20 PRO CD   C   0.711  -3.713 -17.569 1.00 . A A . 20 PRO CD   1 1 
       20 27696 1 1 20 PRO CG   C   1.101  -3.920 -19.006 1.00 . A A . 20 PRO CG   1 1 
       20 27697 1 1 20 PRO HA   H   3.173  -1.665 -17.878 1.00 . A A . 20 PRO HA   1 1 
       20 27698 1 1 20 PRO HB2  H   2.450  -2.806 -20.233 1.00 . A A . 20 PRO HB2  1 1 
       20 27699 1 1 20 PRO HB3  H   3.224  -3.709 -18.926 1.00 . A A . 20 PRO HB3  1 1 
       20 27700 1 1 20 PRO HD2  H  -0.364  -3.694 -17.468 1.00 . A A . 20 PRO HD2  1 1 
       20 27701 1 1 20 PRO HD3  H   1.137  -4.486 -16.947 1.00 . A A . 20 PRO HD3  1 1 
       20 27702 1 1 20 PRO HG2  H   0.327  -3.551 -19.662 1.00 . A A . 20 PRO HG2  1 1 
       20 27703 1 1 20 PRO HG3  H   1.287  -4.967 -19.196 1.00 . A A . 20 PRO HG3  1 1 
       20 27704 1 1 20 PRO N    N   1.292  -2.399 -17.245 1.00 . A A . 20 PRO N    1 1 
       20 27705 1 1 20 PRO O    O   0.459  -0.681 -19.382 1.00 . A A . 20 PRO O    1 1 
       20 27706 1 1 21 PRO C    C   1.802   1.157 -21.551 1.00 . A A . 21 PRO C    1 1 
       20 27707 1 1 21 PRO CA   C   2.127   1.448 -20.090 1.00 . A A . 21 PRO CA   1 1 
       20 27708 1 1 21 PRO CB   C   3.366   2.341 -19.986 1.00 . A A . 21 PRO CB   1 1 
       20 27709 1 1 21 PRO CD   C   3.943   0.243 -18.997 1.00 . A A . 21 PRO CD   1 1 
       20 27710 1 1 21 PRO CG   C   4.499   1.395 -19.788 1.00 . A A . 21 PRO CG   1 1 
       20 27711 1 1 21 PRO HA   H   1.285   1.942 -19.627 1.00 . A A . 21 PRO HA   1 1 
       20 27712 1 1 21 PRO HB2  H   3.480   2.911 -20.898 1.00 . A A . 21 PRO HB2  1 1 
       20 27713 1 1 21 PRO HB3  H   3.261   3.012 -19.147 1.00 . A A . 21 PRO HB3  1 1 
       20 27714 1 1 21 PRO HD2  H   4.416  -0.682 -19.294 1.00 . A A . 21 PRO HD2  1 1 
       20 27715 1 1 21 PRO HD3  H   4.075   0.413 -17.939 1.00 . A A . 21 PRO HD3  1 1 
       20 27716 1 1 21 PRO HG2  H   4.863   1.052 -20.745 1.00 . A A . 21 PRO HG2  1 1 
       20 27717 1 1 21 PRO HG3  H   5.290   1.880 -19.236 1.00 . A A . 21 PRO HG3  1 1 
       20 27718 1 1 21 PRO N    N   2.515   0.241 -19.355 1.00 . A A . 21 PRO N    1 1 
       20 27719 1 1 21 PRO O    O   1.022   1.875 -22.180 1.00 . A A . 21 PRO O    1 1 
       20 27720 1 1 22 LEU C    C   2.245  -1.801 -23.637 1.00 . A A . 22 LEU C    1 1 
       20 27721 1 1 22 LEU CA   C   2.177  -0.286 -23.476 1.00 . A A . 22 LEU CA   1 1 
       20 27722 1 1 22 LEU CB   C   3.208   0.382 -24.386 1.00 . A A . 22 LEU CB   1 1 
       20 27723 1 1 22 LEU CD1  C   3.983   0.523 -26.766 1.00 . A A . 22 LEU CD1  1 1 
       20 27724 1 1 22 LEU CD2  C   4.802  -1.326 -25.294 1.00 . A A . 22 LEU CD2  1 1 
       20 27725 1 1 22 LEU CG   C   3.629  -0.414 -25.622 1.00 . A A . 22 LEU CG   1 1 
       20 27726 1 1 22 LEU H    H   3.013  -0.432 -21.537 1.00 . A A . 22 LEU H    1 1 
       20 27727 1 1 22 LEU HA   H   1.189   0.050 -23.756 1.00 . A A . 22 LEU HA   1 1 
       20 27728 1 1 22 LEU HB2  H   2.793   1.320 -24.723 1.00 . A A . 22 LEU HB2  1 1 
       20 27729 1 1 22 LEU HB3  H   4.094   0.574 -23.797 1.00 . A A . 22 LEU HB3  1 1 
       20 27730 1 1 22 LEU HD11 H   4.783   0.093 -27.349 1.00 . A A . 22 LEU HD11 1 1 
       20 27731 1 1 22 LEU HD12 H   4.300   1.475 -26.367 1.00 . A A . 22 LEU HD12 1 1 
       20 27732 1 1 22 LEU HD13 H   3.116   0.667 -27.395 1.00 . A A . 22 LEU HD13 1 1 
       20 27733 1 1 22 LEU HD21 H   4.548  -2.345 -25.547 1.00 . A A . 22 LEU HD21 1 1 
       20 27734 1 1 22 LEU HD22 H   5.024  -1.262 -24.239 1.00 . A A . 22 LEU HD22 1 1 
       20 27735 1 1 22 LEU HD23 H   5.667  -1.018 -25.863 1.00 . A A . 22 LEU HD23 1 1 
       20 27736 1 1 22 LEU HG   H   2.802  -1.033 -25.942 1.00 . A A . 22 LEU HG   1 1 
       20 27737 1 1 22 LEU N    N   2.403   0.101 -22.087 1.00 . A A . 22 LEU N    1 1 
       20 27738 1 1 22 LEU O    O   3.058  -2.481 -23.010 1.00 . A A . 22 LEU O    1 1 
       20 27739 1 1 23 PRO C    C   2.536  -4.281 -25.534 1.00 . A A . 23 PRO C    1 1 
       20 27740 1 1 23 PRO CA   C   1.317  -3.785 -24.766 1.00 . A A . 23 PRO CA   1 1 
       20 27741 1 1 23 PRO CB   C   0.051  -3.940 -25.613 1.00 . A A . 23 PRO CB   1 1 
       20 27742 1 1 23 PRO CD   C   0.376  -1.595 -25.281 1.00 . A A . 23 PRO CD   1 1 
       20 27743 1 1 23 PRO CG   C  -0.133  -2.612 -26.264 1.00 . A A . 23 PRO CG   1 1 
       20 27744 1 1 23 PRO HA   H   1.212  -4.353 -23.853 1.00 . A A . 23 PRO HA   1 1 
       20 27745 1 1 23 PRO HB2  H   0.198  -4.722 -26.344 1.00 . A A . 23 PRO HB2  1 1 
       20 27746 1 1 23 PRO HB3  H  -0.785  -4.186 -24.976 1.00 . A A . 23 PRO HB3  1 1 
       20 27747 1 1 23 PRO HD2  H   0.836  -0.766 -25.800 1.00 . A A . 23 PRO HD2  1 1 
       20 27748 1 1 23 PRO HD3  H  -0.427  -1.247 -24.648 1.00 . A A . 23 PRO HD3  1 1 
       20 27749 1 1 23 PRO HG2  H   0.439  -2.570 -27.179 1.00 . A A . 23 PRO HG2  1 1 
       20 27750 1 1 23 PRO HG3  H  -1.181  -2.446 -26.467 1.00 . A A . 23 PRO HG3  1 1 
       20 27751 1 1 23 PRO N    N   1.373  -2.345 -24.499 1.00 . A A . 23 PRO N    1 1 
       20 27752 1 1 23 PRO O    O   2.495  -4.430 -26.755 1.00 . A A . 23 PRO O    1 1 
       20 27753 1 1 24 GLY C    C   5.783  -5.673 -24.458 1.00 . A A . 24 GLY C    1 1 
       20 27754 1 1 24 GLY CA   C   4.839  -5.012 -25.443 1.00 . A A . 24 GLY CA   1 1 
       20 27755 1 1 24 GLY H    H   3.598  -4.398 -23.841 1.00 . A A . 24 GLY H    1 1 
       20 27756 1 1 24 GLY HA2  H   4.578  -5.726 -26.210 1.00 . A A . 24 GLY HA2  1 1 
       20 27757 1 1 24 GLY HA3  H   5.345  -4.175 -25.902 1.00 . A A . 24 GLY HA3  1 1 
       20 27758 1 1 24 GLY N    N   3.623  -4.535 -24.812 1.00 . A A . 24 GLY N    1 1 
       20 27759 1 1 24 GLY O    O   5.372  -6.079 -23.372 1.00 . A A . 24 GLY O    1 1 
       20 27760 1 1 25 GLU C    C   8.719  -5.363 -23.083 1.00 . A A . 25 GLU C    1 1 
       20 27761 1 1 25 GLU CA   C   8.056  -6.402 -23.982 1.00 . A A . 25 GLU CA   1 1 
       20 27762 1 1 25 GLU CB   C   9.115  -7.111 -24.829 1.00 . A A . 25 GLU CB   1 1 
       20 27763 1 1 25 GLU CD   C   7.609  -9.134 -24.963 1.00 . A A . 25 GLU CD   1 1 
       20 27764 1 1 25 GLU CG   C   8.553  -8.213 -25.711 1.00 . A A . 25 GLU CG   1 1 
       20 27765 1 1 25 GLU H    H   7.319  -5.441 -25.718 1.00 . A A . 25 GLU H    1 1 
       20 27766 1 1 25 GLU HA   H   7.558  -7.132 -23.362 1.00 . A A . 25 GLU HA   1 1 
       20 27767 1 1 25 GLU HB2  H   9.599  -6.382 -25.463 1.00 . A A . 25 GLU HB2  1 1 
       20 27768 1 1 25 GLU HB3  H   9.852  -7.547 -24.171 1.00 . A A . 25 GLU HB3  1 1 
       20 27769 1 1 25 GLU HG2  H   8.015  -7.761 -26.531 1.00 . A A . 25 GLU HG2  1 1 
       20 27770 1 1 25 GLU HG3  H   9.372  -8.799 -26.099 1.00 . A A . 25 GLU HG3  1 1 
       20 27771 1 1 25 GLU N    N   7.052  -5.783 -24.840 1.00 . A A . 25 GLU N    1 1 
       20 27772 1 1 25 GLU O    O   9.229  -5.688 -22.010 1.00 . A A . 25 GLU O    1 1 
       20 27773 1 1 25 GLU OE1  O   7.901  -9.458 -23.793 1.00 . A A . 25 GLU OE1  1 1 
       20 27774 1 1 25 GLU OE2  O   6.579  -9.530 -25.547 1.00 . A A . 25 GLU OE2  1 1 
       20 27775 1 1 26 LEU C    C   8.360  -2.530 -21.680 1.00 . A A . 26 LEU C    1 1 
       20 27776 1 1 26 LEU CA   C   9.310  -3.023 -22.766 1.00 . A A . 26 LEU CA   1 1 
       20 27777 1 1 26 LEU CB   C   9.684  -1.868 -23.696 1.00 . A A . 26 LEU CB   1 1 
       20 27778 1 1 26 LEU CD1  C  11.097  -0.754 -21.950 1.00 . A A . 26 LEU CD1  1 1 
       20 27779 1 1 26 LEU CD2  C  10.497   0.479 -24.042 1.00 . A A . 26 LEU CD2  1 1 
       20 27780 1 1 26 LEU CG   C  10.032  -0.543 -23.015 1.00 . A A . 26 LEU CG   1 1 
       20 27781 1 1 26 LEU H    H   8.289  -3.914 -24.391 1.00 . A A . 26 LEU H    1 1 
       20 27782 1 1 26 LEU HA   H  10.207  -3.402 -22.298 1.00 . A A . 26 LEU HA   1 1 
       20 27783 1 1 26 LEU HB2  H  10.540  -2.175 -24.277 1.00 . A A . 26 LEU HB2  1 1 
       20 27784 1 1 26 LEU HB3  H   8.847  -1.692 -24.356 1.00 . A A . 26 LEU HB3  1 1 
       20 27785 1 1 26 LEU HD11 H  10.762  -1.504 -21.249 1.00 . A A . 26 LEU HD11 1 1 
       20 27786 1 1 26 LEU HD12 H  11.271   0.175 -21.427 1.00 . A A . 26 LEU HD12 1 1 
       20 27787 1 1 26 LEU HD13 H  12.014  -1.081 -22.418 1.00 . A A . 26 LEU HD13 1 1 
       20 27788 1 1 26 LEU HD21 H  10.339   1.474 -23.656 1.00 . A A . 26 LEU HD21 1 1 
       20 27789 1 1 26 LEU HD22 H   9.934   0.352 -24.955 1.00 . A A . 26 LEU HD22 1 1 
       20 27790 1 1 26 LEU HD23 H  11.548   0.332 -24.244 1.00 . A A . 26 LEU HD23 1 1 
       20 27791 1 1 26 LEU HG   H   9.148  -0.153 -22.530 1.00 . A A . 26 LEU HG   1 1 
       20 27792 1 1 26 LEU N    N   8.710  -4.112 -23.529 1.00 . A A . 26 LEU N    1 1 
       20 27793 1 1 26 LEU O    O   8.755  -2.349 -20.529 1.00 . A A . 26 LEU O    1 1 
       20 27794 1 1 27 GLY C    C   6.066  -2.701 -19.849 1.00 . A A . 27 GLY C    1 1 
       20 27795 1 1 27 GLY CA   C   6.114  -1.847 -21.101 1.00 . A A . 27 GLY CA   1 1 
       20 27796 1 1 27 GLY H    H   6.843  -2.476 -22.986 1.00 . A A . 27 GLY H    1 1 
       20 27797 1 1 27 GLY HA2  H   6.351  -0.831 -20.822 1.00 . A A . 27 GLY HA2  1 1 
       20 27798 1 1 27 GLY HA3  H   5.141  -1.863 -21.570 1.00 . A A . 27 GLY HA3  1 1 
       20 27799 1 1 27 GLY N    N   7.102  -2.315 -22.054 1.00 . A A . 27 GLY N    1 1 
       20 27800 1 1 27 GLY O    O   6.014  -2.180 -18.734 1.00 . A A . 27 GLY O    1 1 
       20 27801 1 1 28 LYS C    C   7.168  -4.662 -17.924 1.00 . A A . 28 LYS C    1 1 
       20 27802 1 1 28 LYS CA   C   6.038  -4.946 -18.909 1.00 . A A . 28 LYS CA   1 1 
       20 27803 1 1 28 LYS CB   C   6.134  -6.388 -19.410 1.00 . A A . 28 LYS CB   1 1 
       20 27804 1 1 28 LYS CD   C   5.656  -8.820 -18.996 1.00 . A A . 28 LYS CD   1 1 
       20 27805 1 1 28 LYS CE   C   4.912  -9.814 -18.117 1.00 . A A . 28 LYS CE   1 1 
       20 27806 1 1 28 LYS CG   C   5.573  -7.410 -18.436 1.00 . A A . 28 LYS CG   1 1 
       20 27807 1 1 28 LYS H    H   6.122  -4.372 -20.945 1.00 . A A . 28 LYS H    1 1 
       20 27808 1 1 28 LYS HA   H   5.094  -4.812 -18.402 1.00 . A A . 28 LYS HA   1 1 
       20 27809 1 1 28 LYS HB2  H   5.590  -6.471 -20.339 1.00 . A A . 28 LYS HB2  1 1 
       20 27810 1 1 28 LYS HB3  H   7.173  -6.626 -19.589 1.00 . A A . 28 LYS HB3  1 1 
       20 27811 1 1 28 LYS HD2  H   5.219  -8.832 -19.983 1.00 . A A . 28 LYS HD2  1 1 
       20 27812 1 1 28 LYS HD3  H   6.695  -9.112 -19.057 1.00 . A A . 28 LYS HD3  1 1 
       20 27813 1 1 28 LYS HE2  H   3.998  -9.356 -17.774 1.00 . A A . 28 LYS HE2  1 1 
       20 27814 1 1 28 LYS HE3  H   4.678 -10.689 -18.705 1.00 . A A . 28 LYS HE3  1 1 
       20 27815 1 1 28 LYS HG2  H   6.137  -7.365 -17.516 1.00 . A A . 28 LYS HG2  1 1 
       20 27816 1 1 28 LYS HG3  H   4.537  -7.172 -18.237 1.00 . A A . 28 LYS HG3  1 1 
       20 27817 1 1 28 LYS HZ1  H   5.714 -11.260 -16.841 1.00 . A A . 28 LYS HZ1  1 1 
       20 27818 1 1 28 LYS HZ2  H   5.330  -9.803 -16.071 1.00 . A A . 28 LYS HZ2  1 1 
       20 27819 1 1 28 LYS HZ3  H   6.705  -9.906 -17.050 1.00 . A A . 28 LYS HZ3  1 1 
       20 27820 1 1 28 LYS N    N   6.081  -4.017 -20.031 1.00 . A A . 28 LYS N    1 1 
       20 27821 1 1 28 LYS NZ   N   5.722 -10.225 -16.937 1.00 . A A . 28 LYS NZ   1 1 
       20 27822 1 1 28 LYS O    O   7.066  -4.978 -16.739 1.00 . A A . 28 LYS O    1 1 
       20 27823 1 1 29 ARG C    C   9.279  -2.319 -17.034 1.00 . A A . 29 ARG C    1 1 
       20 27824 1 1 29 ARG CA   C   9.394  -3.737 -17.588 1.00 . A A . 29 ARG CA   1 1 
       20 27825 1 1 29 ARG CB   C  10.690  -3.880 -18.387 1.00 . A A . 29 ARG CB   1 1 
       20 27826 1 1 29 ARG CD   C  12.355  -5.463 -19.406 1.00 . A A . 29 ARG CD   1 1 
       20 27827 1 1 29 ARG CG   C  10.925  -5.284 -18.920 1.00 . A A . 29 ARG CG   1 1 
       20 27828 1 1 29 ARG CZ   C  13.927  -7.294 -19.875 1.00 . A A . 29 ARG CZ   1 1 
       20 27829 1 1 29 ARG H    H   8.268  -3.836 -19.377 1.00 . A A . 29 ARG H    1 1 
       20 27830 1 1 29 ARG HA   H   9.412  -4.432 -16.762 1.00 . A A . 29 ARG HA   1 1 
       20 27831 1 1 29 ARG HB2  H  10.659  -3.201 -19.227 1.00 . A A . 29 ARG HB2  1 1 
       20 27832 1 1 29 ARG HB3  H  11.522  -3.616 -17.752 1.00 . A A . 29 ARG HB3  1 1 
       20 27833 1 1 29 ARG HD2  H  12.462  -4.965 -20.358 1.00 . A A . 29 ARG HD2  1 1 
       20 27834 1 1 29 ARG HD3  H  13.024  -5.014 -18.688 1.00 . A A . 29 ARG HD3  1 1 
       20 27835 1 1 29 ARG HE   H  11.996  -7.534 -19.439 1.00 . A A . 29 ARG HE   1 1 
       20 27836 1 1 29 ARG HG2  H  10.734  -5.996 -18.130 1.00 . A A . 29 ARG HG2  1 1 
       20 27837 1 1 29 ARG HG3  H  10.249  -5.465 -19.742 1.00 . A A . 29 ARG HG3  1 1 
       20 27838 1 1 29 ARG HH11 H  14.730  -5.442 -19.957 1.00 . A A . 29 ARG HH11 1 1 
       20 27839 1 1 29 ARG HH12 H  15.828  -6.742 -20.285 1.00 . A A . 29 ARG HH12 1 1 
       20 27840 1 1 29 ARG HH21 H  13.431  -9.254 -19.868 1.00 . A A . 29 ARG HH21 1 1 
       20 27841 1 1 29 ARG HH22 H  15.088  -8.909 -20.235 1.00 . A A . 29 ARG HH22 1 1 
       20 27842 1 1 29 ARG N    N   8.245  -4.063 -18.423 1.00 . A A . 29 ARG N    1 1 
       20 27843 1 1 29 ARG NE   N  12.706  -6.872 -19.567 1.00 . A A . 29 ARG NE   1 1 
       20 27844 1 1 29 ARG NH1  N  14.909  -6.421 -20.054 1.00 . A A . 29 ARG NH1  1 1 
       20 27845 1 1 29 ARG NH2  N  14.169  -8.592 -20.003 1.00 . A A . 29 ARG NH2  1 1 
       20 27846 1 1 29 ARG O    O   9.936  -1.969 -16.053 1.00 . A A . 29 ARG O    1 1 
       20 27847 1 1 30 LEU C    C   7.575  -0.075 -15.870 1.00 . A A . 30 LEU C    1 1 
       20 27848 1 1 30 LEU CA   C   8.239  -0.128 -17.242 1.00 . A A . 30 LEU CA   1 1 
       20 27849 1 1 30 LEU CB   C   7.385   0.624 -18.265 1.00 . A A . 30 LEU CB   1 1 
       20 27850 1 1 30 LEU CD1  C   8.965   2.569 -18.326 1.00 . A A . 30 LEU CD1  1 1 
       20 27851 1 1 30 LEU CD2  C   9.003   0.871 -20.163 1.00 . A A . 30 LEU CD2  1 1 
       20 27852 1 1 30 LEU CG   C   8.129   1.613 -19.163 1.00 . A A . 30 LEU CG   1 1 
       20 27853 1 1 30 LEU H    H   7.945  -1.844 -18.445 1.00 . A A . 30 LEU H    1 1 
       20 27854 1 1 30 LEU HA   H   9.208   0.343 -17.179 1.00 . A A . 30 LEU HA   1 1 
       20 27855 1 1 30 LEU HB2  H   6.910  -0.108 -18.901 1.00 . A A . 30 LEU HB2  1 1 
       20 27856 1 1 30 LEU HB3  H   6.628   1.172 -17.722 1.00 . A A . 30 LEU HB3  1 1 
       20 27857 1 1 30 LEU HD11 H   8.721   3.586 -18.591 1.00 . A A . 30 LEU HD11 1 1 
       20 27858 1 1 30 LEU HD12 H  10.013   2.389 -18.515 1.00 . A A . 30 LEU HD12 1 1 
       20 27859 1 1 30 LEU HD13 H   8.755   2.408 -17.279 1.00 . A A . 30 LEU HD13 1 1 
       20 27860 1 1 30 LEU HD21 H   8.403   0.157 -20.706 1.00 . A A . 30 LEU HD21 1 1 
       20 27861 1 1 30 LEU HD22 H   9.792   0.354 -19.637 1.00 . A A . 30 LEU HD22 1 1 
       20 27862 1 1 30 LEU HD23 H   9.437   1.578 -20.856 1.00 . A A . 30 LEU HD23 1 1 
       20 27863 1 1 30 LEU HG   H   7.408   2.198 -19.717 1.00 . A A . 30 LEU HG   1 1 
       20 27864 1 1 30 LEU N    N   8.440  -1.508 -17.670 1.00 . A A . 30 LEU N    1 1 
       20 27865 1 1 30 LEU O    O   8.088   0.555 -14.945 1.00 . A A . 30 LEU O    1 1 
       20 27866 1 1 31 TYR C    C   6.543  -1.386 -13.376 1.00 . A A . 31 TYR C    1 1 
       20 27867 1 1 31 TYR CA   C   5.698  -0.769 -14.486 1.00 . A A . 31 TYR CA   1 1 
       20 27868 1 1 31 TYR CB   C   4.396  -1.556 -14.649 1.00 . A A . 31 TYR CB   1 1 
       20 27869 1 1 31 TYR CD1  C   4.413  -3.446 -12.975 1.00 . A A . 31 TYR CD1  1 1 
       20 27870 1 1 31 TYR CD2  C   4.759  -3.976 -15.273 1.00 . A A . 31 TYR CD2  1 1 
       20 27871 1 1 31 TYR CE1  C   4.531  -4.782 -12.644 1.00 . A A . 31 TYR CE1  1 1 
       20 27872 1 1 31 TYR CE2  C   4.877  -5.314 -14.951 1.00 . A A . 31 TYR CE2  1 1 
       20 27873 1 1 31 TYR CG   C   4.525  -3.020 -14.292 1.00 . A A . 31 TYR CG   1 1 
       20 27874 1 1 31 TYR CZ   C   4.762  -5.712 -13.636 1.00 . A A . 31 TYR CZ   1 1 
       20 27875 1 1 31 TYR H    H   6.073  -1.224 -16.519 1.00 . A A . 31 TYR H    1 1 
       20 27876 1 1 31 TYR HA   H   5.460   0.250 -14.218 1.00 . A A . 31 TYR HA   1 1 
       20 27877 1 1 31 TYR HB2  H   3.641  -1.125 -14.010 1.00 . A A . 31 TYR HB2  1 1 
       20 27878 1 1 31 TYR HB3  H   4.071  -1.492 -15.677 1.00 . A A . 31 TYR HB3  1 1 
       20 27879 1 1 31 TYR HD1  H   4.232  -2.715 -12.200 1.00 . A A . 31 TYR HD1  1 1 
       20 27880 1 1 31 TYR HD2  H   4.849  -3.660 -16.302 1.00 . A A . 31 TYR HD2  1 1 
       20 27881 1 1 31 TYR HE1  H   4.441  -5.095 -11.614 1.00 . A A . 31 TYR HE1  1 1 
       20 27882 1 1 31 TYR HE2  H   5.058  -6.043 -15.728 1.00 . A A . 31 TYR HE2  1 1 
       20 27883 1 1 31 TYR HH   H   4.972  -7.562 -14.115 1.00 . A A . 31 TYR HH   1 1 
       20 27884 1 1 31 TYR N    N   6.432  -0.741 -15.746 1.00 . A A . 31 TYR N    1 1 
       20 27885 1 1 31 TYR O    O   6.255  -1.211 -12.193 1.00 . A A . 31 TYR O    1 1 
       20 27886 1 1 31 TYR OH   O   4.880  -7.045 -13.312 1.00 . A A . 31 TYR OH   1 1 
       20 27887 1 1 32 GLU C    C   9.662  -1.852 -12.475 1.00 . A A . 32 GLU C    1 1 
       20 27888 1 1 32 GLU CA   C   8.475  -2.752 -12.807 1.00 . A A . 32 GLU CA   1 1 
       20 27889 1 1 32 GLU CB   C   8.974  -4.090 -13.356 1.00 . A A . 32 GLU CB   1 1 
       20 27890 1 1 32 GLU CD   C   8.389  -6.204 -14.609 1.00 . A A . 32 GLU CD   1 1 
       20 27891 1 1 32 GLU CG   C   7.862  -4.990 -13.869 1.00 . A A . 32 GLU CG   1 1 
       20 27892 1 1 32 GLU H    H   7.765  -2.211 -14.727 1.00 . A A . 32 GLU H    1 1 
       20 27893 1 1 32 GLU HA   H   7.912  -2.931 -11.904 1.00 . A A . 32 GLU HA   1 1 
       20 27894 1 1 32 GLU HB2  H   9.659  -3.899 -14.169 1.00 . A A . 32 GLU HB2  1 1 
       20 27895 1 1 32 GLU HB3  H   9.499  -4.614 -12.571 1.00 . A A . 32 GLU HB3  1 1 
       20 27896 1 1 32 GLU HG2  H   7.273  -5.326 -13.030 1.00 . A A . 32 GLU HG2  1 1 
       20 27897 1 1 32 GLU HG3  H   7.237  -4.421 -14.541 1.00 . A A . 32 GLU HG3  1 1 
       20 27898 1 1 32 GLU N    N   7.588  -2.108 -13.769 1.00 . A A . 32 GLU N    1 1 
       20 27899 1 1 32 GLU O    O  10.484  -2.180 -11.620 1.00 . A A . 32 GLU O    1 1 
       20 27900 1 1 32 GLU OE1  O   9.604  -6.246 -14.893 1.00 . A A . 32 GLU OE1  1 1 
       20 27901 1 1 32 GLU OE2  O   7.585  -7.114 -14.903 1.00 . A A . 32 GLU OE2  1 1 
       20 27902 1 1 33 SER C    C  10.291   1.642 -12.730 1.00 . A A . 33 SER C    1 1 
       20 27903 1 1 33 SER CA   C  10.832   0.231 -12.941 1.00 . A A . 33 SER CA   1 1 
       20 27904 1 1 33 SER CB   C  11.797   0.215 -14.129 1.00 . A A . 33 SER CB   1 1 
       20 27905 1 1 33 SER H    H   9.058  -0.509 -13.828 1.00 . A A . 33 SER H    1 1 
       20 27906 1 1 33 SER HA   H  11.364  -0.074 -12.052 1.00 . A A . 33 SER HA   1 1 
       20 27907 1 1 33 SER HB2  H  12.811   0.275 -13.766 1.00 . A A . 33 SER HB2  1 1 
       20 27908 1 1 33 SER HB3  H  11.666  -0.703 -14.682 1.00 . A A . 33 SER HB3  1 1 
       20 27909 1 1 33 SER HG   H  10.620   1.352 -15.206 1.00 . A A . 33 SER HG   1 1 
       20 27910 1 1 33 SER N    N   9.744  -0.715 -13.159 1.00 . A A . 33 SER N    1 1 
       20 27911 1 1 33 SER O    O  11.054   2.597 -12.581 1.00 . A A . 33 SER O    1 1 
       20 27912 1 1 33 SER OG   O  11.556   1.310 -14.996 1.00 . A A . 33 SER OG   1 1 
       20 27913 1 1 34 VAL C    C   7.565   3.102 -11.203 1.00 . A A . 34 VAL C    1 1 
       20 27914 1 1 34 VAL CA   C   8.323   3.059 -12.525 1.00 . A A . 34 VAL CA   1 1 
       20 27915 1 1 34 VAL CB   C   7.347   3.377 -13.674 1.00 . A A . 34 VAL CB   1 1 
       20 27916 1 1 34 VAL CG1  C   6.607   4.678 -13.401 1.00 . A A . 34 VAL CG1  1 1 
       20 27917 1 1 34 VAL CG2  C   8.091   3.446 -14.999 1.00 . A A . 34 VAL CG2  1 1 
       20 27918 1 1 34 VAL H    H   8.412   0.968 -12.843 1.00 . A A . 34 VAL H    1 1 
       20 27919 1 1 34 VAL HA   H   9.092   3.818 -12.513 1.00 . A A . 34 VAL HA   1 1 
       20 27920 1 1 34 VAL HB   H   6.621   2.581 -13.733 1.00 . A A . 34 VAL HB   1 1 
       20 27921 1 1 34 VAL HG11 H   5.975   4.916 -14.244 1.00 . A A . 34 VAL HG11 1 1 
       20 27922 1 1 34 VAL HG12 H   5.999   4.567 -12.514 1.00 . A A . 34 VAL HG12 1 1 
       20 27923 1 1 34 VAL HG13 H   7.321   5.474 -13.251 1.00 . A A . 34 VAL HG13 1 1 
       20 27924 1 1 34 VAL HG21 H   8.234   4.479 -15.279 1.00 . A A . 34 VAL HG21 1 1 
       20 27925 1 1 34 VAL HG22 H   9.051   2.963 -14.898 1.00 . A A . 34 VAL HG22 1 1 
       20 27926 1 1 34 VAL HG23 H   7.514   2.943 -15.762 1.00 . A A . 34 VAL HG23 1 1 
       20 27927 1 1 34 VAL N    N   8.968   1.766 -12.719 1.00 . A A . 34 VAL N    1 1 
       20 27928 1 1 34 VAL O    O   6.967   2.111 -10.785 1.00 . A A . 34 VAL O    1 1 
       20 27929 1 1 35 SER C    C   5.852   5.525  -9.364 1.00 . A A . 35 SER C    1 1 
       20 27930 1 1 35 SER CA   C   6.911   4.431  -9.271 1.00 . A A . 35 SER CA   1 1 
       20 27931 1 1 35 SER CB   C   7.920   4.774  -8.173 1.00 . A A . 35 SER CB   1 1 
       20 27932 1 1 35 SER H    H   8.087   5.013 -10.933 1.00 . A A . 35 SER H    1 1 
       20 27933 1 1 35 SER HA   H   6.427   3.498  -9.025 1.00 . A A . 35 SER HA   1 1 
       20 27934 1 1 35 SER HB2  H   8.810   5.187  -8.621 1.00 . A A . 35 SER HB2  1 1 
       20 27935 1 1 35 SER HB3  H   7.484   5.501  -7.502 1.00 . A A . 35 SER HB3  1 1 
       20 27936 1 1 35 SER HG   H   9.231   3.566  -7.361 1.00 . A A . 35 SER HG   1 1 
       20 27937 1 1 35 SER N    N   7.593   4.259 -10.548 1.00 . A A . 35 SER N    1 1 
       20 27938 1 1 35 SER O    O   5.637   6.110 -10.426 1.00 . A A . 35 SER O    1 1 
       20 27939 1 1 35 SER OG   O   8.275   3.622  -7.428 1.00 . A A . 35 SER OG   1 1 
       20 27940 1 1 36 LYS C    C   4.745   8.206  -8.441 1.00 . A A . 36 LYS C    1 1 
       20 27941 1 1 36 LYS CA   C   4.154   6.821  -8.195 1.00 . A A . 36 LYS CA   1 1 
       20 27942 1 1 36 LYS CB   C   3.443   6.792  -6.841 1.00 . A A . 36 LYS CB   1 1 
       20 27943 1 1 36 LYS CD   C   1.250   7.012  -5.636 1.00 . A A . 36 LYS CD   1 1 
       20 27944 1 1 36 LYS CE   C   1.689   7.823  -4.426 1.00 . A A . 36 LYS CE   1 1 
       20 27945 1 1 36 LYS CG   C   2.045   7.385  -6.875 1.00 . A A . 36 LYS CG   1 1 
       20 27946 1 1 36 LYS H    H   5.407   5.297  -7.428 1.00 . A A . 36 LYS H    1 1 
       20 27947 1 1 36 LYS HA   H   3.438   6.605  -8.973 1.00 . A A . 36 LYS HA   1 1 
       20 27948 1 1 36 LYS HB2  H   3.368   5.767  -6.509 1.00 . A A . 36 LYS HB2  1 1 
       20 27949 1 1 36 LYS HB3  H   4.031   7.351  -6.127 1.00 . A A . 36 LYS HB3  1 1 
       20 27950 1 1 36 LYS HD2  H   0.202   7.200  -5.820 1.00 . A A . 36 LYS HD2  1 1 
       20 27951 1 1 36 LYS HD3  H   1.397   5.962  -5.427 1.00 . A A . 36 LYS HD3  1 1 
       20 27952 1 1 36 LYS HE2  H   1.376   7.308  -3.531 1.00 . A A . 36 LYS HE2  1 1 
       20 27953 1 1 36 LYS HE3  H   2.766   7.905  -4.437 1.00 . A A . 36 LYS HE3  1 1 
       20 27954 1 1 36 LYS HG2  H   2.122   8.461  -6.930 1.00 . A A . 36 LYS HG2  1 1 
       20 27955 1 1 36 LYS HG3  H   1.528   7.015  -7.749 1.00 . A A . 36 LYS HG3  1 1 
       20 27956 1 1 36 LYS HZ1  H   0.932   9.511  -3.456 1.00 . A A . 36 LYS HZ1  1 1 
       20 27957 1 1 36 LYS HZ2  H   0.194   9.186  -4.943 1.00 . A A . 36 LYS HZ2  1 1 
       20 27958 1 1 36 LYS HZ3  H   1.746   9.857  -4.898 1.00 . A A . 36 LYS HZ3  1 1 
       20 27959 1 1 36 LYS N    N   5.191   5.797  -8.243 1.00 . A A . 36 LYS N    1 1 
       20 27960 1 1 36 LYS NZ   N   1.099   9.190  -4.431 1.00 . A A . 36 LYS NZ   1 1 
       20 27961 1 1 36 LYS O    O   4.029   9.141  -8.797 1.00 . A A . 36 LYS O    1 1 
       20 27962 1 1 37 GLN C    C   7.039   9.827  -9.931 1.00 . A A . 37 GLN C    1 1 
       20 27963 1 1 37 GLN CA   C   6.741   9.598  -8.453 1.00 . A A . 37 GLN CA   1 1 
       20 27964 1 1 37 GLN CB   C   8.040   9.635  -7.647 1.00 . A A . 37 GLN CB   1 1 
       20 27965 1 1 37 GLN CD   C   7.482  11.913  -6.708 1.00 . A A . 37 GLN CD   1 1 
       20 27966 1 1 37 GLN CG   C   8.539  11.042  -7.359 1.00 . A A . 37 GLN CG   1 1 
       20 27967 1 1 37 GLN H    H   6.572   7.545  -7.967 1.00 . A A . 37 GLN H    1 1 
       20 27968 1 1 37 GLN HA   H   6.090  10.385  -8.104 1.00 . A A . 37 GLN HA   1 1 
       20 27969 1 1 37 GLN HB2  H   7.880   9.133  -6.705 1.00 . A A . 37 GLN HB2  1 1 
       20 27970 1 1 37 GLN HB3  H   8.807   9.111  -8.199 1.00 . A A . 37 GLN HB3  1 1 
       20 27971 1 1 37 GLN HE21 H   8.122  13.494  -7.730 1.00 . A A . 37 GLN HE21 1 1 
       20 27972 1 1 37 GLN HE22 H   6.790  13.776  -6.666 1.00 . A A . 37 GLN HE22 1 1 
       20 27973 1 1 37 GLN HG2  H   9.390  10.980  -6.697 1.00 . A A . 37 GLN HG2  1 1 
       20 27974 1 1 37 GLN HG3  H   8.840  11.500  -8.289 1.00 . A A . 37 GLN HG3  1 1 
       20 27975 1 1 37 GLN N    N   6.055   8.328  -8.251 1.00 . A A . 37 GLN N    1 1 
       20 27976 1 1 37 GLN NE2  N   7.463  13.190  -7.070 1.00 . A A . 37 GLN NE2  1 1 
       20 27977 1 1 37 GLN O    O   6.590  10.809 -10.520 1.00 . A A . 37 GLN O    1 1 
       20 27978 1 1 37 GLN OE1  O   6.693  11.444  -5.888 1.00 . A A . 37 GLN OE1  1 1 
       20 27979 1 1 38 ALA C    C   6.920   8.915 -12.821 1.00 . A A . 38 ALA C    1 1 
       20 27980 1 1 38 ALA CA   C   8.157   9.014 -11.934 1.00 . A A . 38 ALA CA   1 1 
       20 27981 1 1 38 ALA CB   C   9.161   7.932 -12.303 1.00 . A A . 38 ALA CB   1 1 
       20 27982 1 1 38 ALA H    H   8.128   8.152 -10.002 1.00 . A A . 38 ALA H    1 1 
       20 27983 1 1 38 ALA HA   H   8.625   9.975 -12.092 1.00 . A A . 38 ALA HA   1 1 
       20 27984 1 1 38 ALA HB1  H   8.649   6.987 -12.410 1.00 . A A . 38 ALA HB1  1 1 
       20 27985 1 1 38 ALA HB2  H   9.641   8.190 -13.235 1.00 . A A . 38 ALA HB2  1 1 
       20 27986 1 1 38 ALA HB3  H   9.906   7.852 -11.525 1.00 . A A . 38 ALA HB3  1 1 
       20 27987 1 1 38 ALA N    N   7.800   8.913 -10.524 1.00 . A A . 38 ALA N    1 1 
       20 27988 1 1 38 ALA O    O   6.963   9.264 -14.001 1.00 . A A . 38 ALA O    1 1 
       20 27989 1 1 39 TRP C    C   4.211   9.588 -13.702 1.00 . A A . 39 TRP C    1 1 
       20 27990 1 1 39 TRP CA   C   4.574   8.291 -12.988 1.00 . A A . 39 TRP CA   1 1 
       20 27991 1 1 39 TRP CB   C   3.443   7.880 -12.044 1.00 . A A . 39 TRP CB   1 1 
       20 27992 1 1 39 TRP CD1  C   1.081   8.774 -12.482 1.00 . A A . 39 TRP CD1  1 1 
       20 27993 1 1 39 TRP CD2  C   1.611   6.952 -13.671 1.00 . A A . 39 TRP CD2  1 1 
       20 27994 1 1 39 TRP CE2  C   0.297   7.339 -14.002 1.00 . A A . 39 TRP CE2  1 1 
       20 27995 1 1 39 TRP CE3  C   2.161   5.830 -14.297 1.00 . A A . 39 TRP CE3  1 1 
       20 27996 1 1 39 TRP CG   C   2.094   7.884 -12.697 1.00 . A A . 39 TRP CG   1 1 
       20 27997 1 1 39 TRP CH2  C   0.091   5.546 -15.527 1.00 . A A . 39 TRP CH2  1 1 
       20 27998 1 1 39 TRP CZ2  C  -0.472   6.641 -14.929 1.00 . A A . 39 TRP CZ2  1 1 
       20 27999 1 1 39 TRP CZ3  C   1.395   5.139 -15.217 1.00 . A A . 39 TRP CZ3  1 1 
       20 28000 1 1 39 TRP H    H   5.852   8.175 -11.303 1.00 . A A . 39 TRP H    1 1 
       20 28001 1 1 39 TRP HA   H   4.716   7.515 -13.725 1.00 . A A . 39 TRP HA   1 1 
       20 28002 1 1 39 TRP HB2  H   3.633   6.883 -11.677 1.00 . A A . 39 TRP HB2  1 1 
       20 28003 1 1 39 TRP HB3  H   3.412   8.567 -11.210 1.00 . A A . 39 TRP HB3  1 1 
       20 28004 1 1 39 TRP HD1  H   1.137   9.604 -11.794 1.00 . A A . 39 TRP HD1  1 1 
       20 28005 1 1 39 TRP HE1  H  -0.852   8.941 -13.287 1.00 . A A . 39 TRP HE1  1 1 
       20 28006 1 1 39 TRP HE3  H   3.164   5.500 -14.071 1.00 . A A . 39 TRP HE3  1 1 
       20 28007 1 1 39 TRP HH2  H  -0.470   4.977 -16.251 1.00 . A A . 39 TRP HH2  1 1 
       20 28008 1 1 39 TRP HZ2  H  -1.479   6.943 -15.179 1.00 . A A . 39 TRP HZ2  1 1 
       20 28009 1 1 39 TRP HZ3  H   1.803   4.269 -15.710 1.00 . A A . 39 TRP HZ3  1 1 
       20 28010 1 1 39 TRP N    N   5.823   8.437 -12.247 1.00 . A A . 39 TRP N    1 1 
       20 28011 1 1 39 TRP NE1  N  -0.002   8.452 -13.263 1.00 . A A . 39 TRP NE1  1 1 
       20 28012 1 1 39 TRP O    O   3.612   9.567 -14.777 1.00 . A A . 39 TRP O    1 1 
       20 28013 1 1 40 GLN C    C   5.328  12.389 -14.733 1.00 . A A . 40 GLN C    1 1 
       20 28014 1 1 40 GLN CA   C   4.289  12.020 -13.679 1.00 . A A . 40 GLN CA   1 1 
       20 28015 1 1 40 GLN CB   C   4.252  13.090 -12.586 1.00 . A A . 40 GLN CB   1 1 
       20 28016 1 1 40 GLN CD   C   2.337  13.723 -11.065 1.00 . A A . 40 GLN CD   1 1 
       20 28017 1 1 40 GLN CG   C   3.411  12.701 -11.382 1.00 . A A . 40 GLN CG   1 1 
       20 28018 1 1 40 GLN H    H   5.053  10.666 -12.244 1.00 . A A . 40 GLN H    1 1 
       20 28019 1 1 40 GLN HA   H   3.320  11.967 -14.150 1.00 . A A . 40 GLN HA   1 1 
       20 28020 1 1 40 GLN HB2  H   5.260  13.279 -12.249 1.00 . A A . 40 GLN HB2  1 1 
       20 28021 1 1 40 GLN HB3  H   3.845  14.000 -13.004 1.00 . A A . 40 GLN HB3  1 1 
       20 28022 1 1 40 GLN HE21 H   1.435  13.348 -12.797 1.00 . A A . 40 GLN HE21 1 1 
       20 28023 1 1 40 GLN HE22 H   0.682  14.543 -11.801 1.00 . A A . 40 GLN HE22 1 1 
       20 28024 1 1 40 GLN HG2  H   2.935  11.753 -11.583 1.00 . A A . 40 GLN HG2  1 1 
       20 28025 1 1 40 GLN HG3  H   4.058  12.603 -10.523 1.00 . A A . 40 GLN HG3  1 1 
       20 28026 1 1 40 GLN N    N   4.578  10.714 -13.099 1.00 . A A . 40 GLN N    1 1 
       20 28027 1 1 40 GLN NE2  N   1.389  13.889 -11.980 1.00 . A A . 40 GLN NE2  1 1 
       20 28028 1 1 40 GLN O    O   4.983  12.810 -15.838 1.00 . A A . 40 GLN O    1 1 
       20 28029 1 1 40 GLN OE1  O   2.359  14.357 -10.010 1.00 . A A . 40 GLN OE1  1 1 
       20 28030 1 1 41 ASP C    C   7.542  11.769 -16.607 1.00 . A A . 41 ASP C    1 1 
       20 28031 1 1 41 ASP CA   C   7.689  12.545 -15.302 1.00 . A A . 41 ASP CA   1 1 
       20 28032 1 1 41 ASP CB   C   9.037  12.227 -14.654 1.00 . A A . 41 ASP CB   1 1 
       20 28033 1 1 41 ASP CG   C  10.157  12.122 -15.670 1.00 . A A . 41 ASP CG   1 1 
       20 28034 1 1 41 ASP H    H   6.811  11.890 -13.490 1.00 . A A . 41 ASP H    1 1 
       20 28035 1 1 41 ASP HA   H   7.644  13.601 -15.519 1.00 . A A . 41 ASP HA   1 1 
       20 28036 1 1 41 ASP HB2  H   9.286  13.010 -13.952 1.00 . A A . 41 ASP HB2  1 1 
       20 28037 1 1 41 ASP HB3  H   8.964  11.287 -14.127 1.00 . A A . 41 ASP HB3  1 1 
       20 28038 1 1 41 ASP N    N   6.599  12.229 -14.385 1.00 . A A . 41 ASP N    1 1 
       20 28039 1 1 41 ASP O    O   7.984  12.223 -17.663 1.00 . A A . 41 ASP O    1 1 
       20 28040 1 1 41 ASP OD1  O  10.795  13.156 -15.960 1.00 . A A . 41 ASP OD1  1 1 
       20 28041 1 1 41 ASP OD2  O  10.397  11.005 -16.175 1.00 . A A . 41 ASP OD2  1 1 
       20 28042 1 1 42 TRP C    C   5.715  10.395 -18.659 1.00 . A A . 42 TRP C    1 1 
       20 28043 1 1 42 TRP CA   C   6.717   9.759 -17.702 1.00 . A A . 42 TRP CA   1 1 
       20 28044 1 1 42 TRP CB   C   6.231   8.370 -17.284 1.00 . A A . 42 TRP CB   1 1 
       20 28045 1 1 42 TRP CD1  C   4.571   6.820 -18.470 1.00 . A A . 42 TRP CD1  1 1 
       20 28046 1 1 42 TRP CD2  C   6.358   7.369 -19.702 1.00 . A A . 42 TRP CD2  1 1 
       20 28047 1 1 42 TRP CE2  C   5.531   6.521 -20.464 1.00 . A A . 42 TRP CE2  1 1 
       20 28048 1 1 42 TRP CE3  C   7.542   7.845 -20.272 1.00 . A A . 42 TRP CE3  1 1 
       20 28049 1 1 42 TRP CG   C   5.725   7.548 -18.431 1.00 . A A . 42 TRP CG   1 1 
       20 28050 1 1 42 TRP CH2  C   7.018   6.619 -22.297 1.00 . A A . 42 TRP CH2  1 1 
       20 28051 1 1 42 TRP CZ2  C   5.853   6.139 -21.764 1.00 . A A . 42 TRP CZ2  1 1 
       20 28052 1 1 42 TRP CZ3  C   7.860   7.464 -21.562 1.00 . A A . 42 TRP CZ3  1 1 
       20 28053 1 1 42 TRP H    H   6.591  10.290 -15.656 1.00 . A A . 42 TRP H    1 1 
       20 28054 1 1 42 TRP HA   H   7.667   9.661 -18.207 1.00 . A A . 42 TRP HA   1 1 
       20 28055 1 1 42 TRP HB2  H   7.047   7.833 -16.824 1.00 . A A . 42 TRP HB2  1 1 
       20 28056 1 1 42 TRP HB3  H   5.428   8.478 -16.570 1.00 . A A . 42 TRP HB3  1 1 
       20 28057 1 1 42 TRP HD1  H   3.868   6.750 -17.654 1.00 . A A . 42 TRP HD1  1 1 
       20 28058 1 1 42 TRP HE1  H   3.704   5.621 -19.962 1.00 . A A . 42 TRP HE1  1 1 
       20 28059 1 1 42 TRP HE3  H   8.204   8.497 -19.722 1.00 . A A . 42 TRP HE3  1 1 
       20 28060 1 1 42 TRP HH2  H   7.306   6.348 -23.301 1.00 . A A . 42 TRP HH2  1 1 
       20 28061 1 1 42 TRP HZ2  H   5.214   5.488 -22.343 1.00 . A A . 42 TRP HZ2  1 1 
       20 28062 1 1 42 TRP HZ3  H   8.772   7.822 -22.019 1.00 . A A . 42 TRP HZ3  1 1 
       20 28063 1 1 42 TRP N    N   6.921  10.598 -16.527 1.00 . A A . 42 TRP N    1 1 
       20 28064 1 1 42 TRP NE1  N   4.448   6.199 -19.690 1.00 . A A . 42 TRP NE1  1 1 
       20 28065 1 1 42 TRP O    O   5.810  10.227 -19.875 1.00 . A A . 42 TRP O    1 1 
       20 28066 1 1 43 LEU C    C   4.239  13.132 -19.428 1.00 . A A . 43 LEU C    1 1 
       20 28067 1 1 43 LEU CA   C   3.735  11.789 -18.907 1.00 . A A . 43 LEU CA   1 1 
       20 28068 1 1 43 LEU CB   C   2.462  11.994 -18.084 1.00 . A A . 43 LEU CB   1 1 
       20 28069 1 1 43 LEU CD1  C   1.055  11.237 -16.153 1.00 . A A . 43 LEU CD1  1 1 
       20 28070 1 1 43 LEU CD2  C   1.309   9.769 -18.162 1.00 . A A . 43 LEU CD2  1 1 
       20 28071 1 1 43 LEU CG   C   1.992  10.792 -17.265 1.00 . A A . 43 LEU CG   1 1 
       20 28072 1 1 43 LEU H    H   4.732  11.224 -17.128 1.00 . A A . 43 LEU H    1 1 
       20 28073 1 1 43 LEU HA   H   3.511  11.151 -19.749 1.00 . A A . 43 LEU HA   1 1 
       20 28074 1 1 43 LEU HB2  H   2.638  12.811 -17.401 1.00 . A A . 43 LEU HB2  1 1 
       20 28075 1 1 43 LEU HB3  H   1.668  12.262 -18.767 1.00 . A A . 43 LEU HB3  1 1 
       20 28076 1 1 43 LEU HD11 H   0.696  12.233 -16.362 1.00 . A A . 43 LEU HD11 1 1 
       20 28077 1 1 43 LEU HD12 H   1.587  11.236 -15.213 1.00 . A A . 43 LEU HD12 1 1 
       20 28078 1 1 43 LEU HD13 H   0.219  10.556 -16.093 1.00 . A A . 43 LEU HD13 1 1 
       20 28079 1 1 43 LEU HD21 H   0.754   9.070 -17.554 1.00 . A A . 43 LEU HD21 1 1 
       20 28080 1 1 43 LEU HD22 H   2.055   9.237 -18.734 1.00 . A A . 43 LEU HD22 1 1 
       20 28081 1 1 43 LEU HD23 H   0.634  10.276 -18.836 1.00 . A A . 43 LEU HD23 1 1 
       20 28082 1 1 43 LEU HG   H   2.850  10.317 -16.809 1.00 . A A . 43 LEU HG   1 1 
       20 28083 1 1 43 LEU N    N   4.756  11.127 -18.103 1.00 . A A . 43 LEU N    1 1 
       20 28084 1 1 43 LEU O    O   3.664  13.707 -20.352 1.00 . A A . 43 LEU O    1 1 
       20 28085 1 1 44 LYS C    C   6.486  14.806 -20.642 1.00 . A A . 44 LYS C    1 1 
       20 28086 1 1 44 LYS CA   C   5.903  14.898 -19.235 1.00 . A A . 44 LYS CA   1 1 
       20 28087 1 1 44 LYS CB   C   6.993  15.319 -18.247 1.00 . A A . 44 LYS CB   1 1 
       20 28088 1 1 44 LYS CD   C   6.275  17.669 -17.725 1.00 . A A . 44 LYS CD   1 1 
       20 28089 1 1 44 LYS CE   C   5.189  18.404 -16.955 1.00 . A A . 44 LYS CE   1 1 
       20 28090 1 1 44 LYS CG   C   6.502  16.272 -17.171 1.00 . A A . 44 LYS CG   1 1 
       20 28091 1 1 44 LYS H    H   5.732  13.120 -18.099 1.00 . A A . 44 LYS H    1 1 
       20 28092 1 1 44 LYS HA   H   5.119  15.639 -19.231 1.00 . A A . 44 LYS HA   1 1 
       20 28093 1 1 44 LYS HB2  H   7.385  14.436 -17.765 1.00 . A A . 44 LYS HB2  1 1 
       20 28094 1 1 44 LYS HB3  H   7.789  15.805 -18.793 1.00 . A A . 44 LYS HB3  1 1 
       20 28095 1 1 44 LYS HD2  H   7.195  18.230 -17.651 1.00 . A A . 44 LYS HD2  1 1 
       20 28096 1 1 44 LYS HD3  H   5.980  17.592 -18.762 1.00 . A A . 44 LYS HD3  1 1 
       20 28097 1 1 44 LYS HE2  H   4.255  17.880 -17.087 1.00 . A A . 44 LYS HE2  1 1 
       20 28098 1 1 44 LYS HE3  H   5.452  18.412 -15.907 1.00 . A A . 44 LYS HE3  1 1 
       20 28099 1 1 44 LYS HG2  H   5.571  15.900 -16.770 1.00 . A A . 44 LYS HG2  1 1 
       20 28100 1 1 44 LYS HG3  H   7.241  16.323 -16.384 1.00 . A A . 44 LYS HG3  1 1 
       20 28101 1 1 44 LYS HZ1  H   5.821  20.391 -17.088 1.00 . A A . 44 LYS HZ1  1 1 
       20 28102 1 1 44 LYS HZ2  H   4.139  20.207 -17.062 1.00 . A A . 44 LYS HZ2  1 1 
       20 28103 1 1 44 LYS HZ3  H   5.008  19.836 -18.464 1.00 . A A . 44 LYS HZ3  1 1 
       20 28104 1 1 44 LYS N    N   5.318  13.625 -18.831 1.00 . A A . 44 LYS N    1 1 
       20 28105 1 1 44 LYS NZ   N   5.029  19.808 -17.425 1.00 . A A . 44 LYS NZ   1 1 
       20 28106 1 1 44 LYS O    O   6.053  15.516 -21.550 1.00 . A A . 44 LYS O    1 1 
       20 28107 1 1 45 GLN C    C   7.140  13.122 -23.113 1.00 . A A . 45 GLN C    1 1 
       20 28108 1 1 45 GLN CA   C   8.108  13.743 -22.112 1.00 . A A . 45 GLN CA   1 1 
       20 28109 1 1 45 GLN CB   C   9.350  12.861 -21.970 1.00 . A A . 45 GLN CB   1 1 
       20 28110 1 1 45 GLN CD   C   9.088  10.491 -22.807 1.00 . A A . 45 GLN CD   1 1 
       20 28111 1 1 45 GLN CG   C   9.034  11.418 -21.609 1.00 . A A . 45 GLN CG   1 1 
       20 28112 1 1 45 GLN H    H   7.768  13.390 -20.053 1.00 . A A . 45 GLN H    1 1 
       20 28113 1 1 45 GLN HA   H   8.407  14.714 -22.474 1.00 . A A . 45 GLN HA   1 1 
       20 28114 1 1 45 GLN HB2  H   9.888  12.865 -22.906 1.00 . A A . 45 GLN HB2  1 1 
       20 28115 1 1 45 GLN HB3  H   9.983  13.272 -21.198 1.00 . A A . 45 GLN HB3  1 1 
       20 28116 1 1 45 GLN HE21 H  11.047  10.257 -22.568 1.00 . A A . 45 GLN HE21 1 1 
       20 28117 1 1 45 GLN HE22 H  10.344   9.396 -23.891 1.00 . A A . 45 GLN HE22 1 1 
       20 28118 1 1 45 GLN HG2  H   9.752  11.078 -20.878 1.00 . A A . 45 GLN HG2  1 1 
       20 28119 1 1 45 GLN HG3  H   8.042  11.377 -21.184 1.00 . A A . 45 GLN HG3  1 1 
       20 28120 1 1 45 GLN N    N   7.468  13.927 -20.815 1.00 . A A . 45 GLN N    1 1 
       20 28121 1 1 45 GLN NE2  N  10.280   9.998 -23.121 1.00 . A A . 45 GLN NE2  1 1 
       20 28122 1 1 45 GLN O    O   7.183  13.429 -24.304 1.00 . A A . 45 GLN O    1 1 
       20 28123 1 1 45 GLN OE1  O   8.069  10.221 -23.444 1.00 . A A . 45 GLN OE1  1 1 
       20 28124 1 1 46 GLN C    C   4.524  12.596 -24.317 1.00 . A A . 46 GLN C    1 1 
       20 28125 1 1 46 GLN CA   C   5.291  11.581 -23.476 1.00 . A A . 46 GLN CA   1 1 
       20 28126 1 1 46 GLN CB   C   4.316  10.762 -22.628 1.00 . A A . 46 GLN CB   1 1 
       20 28127 1 1 46 GLN CD   C   3.423   8.473 -22.040 1.00 . A A . 46 GLN CD   1 1 
       20 28128 1 1 46 GLN CG   C   4.463   9.260 -22.813 1.00 . A A . 46 GLN CG   1 1 
       20 28129 1 1 46 GLN H    H   6.284  12.043 -21.664 1.00 . A A . 46 GLN H    1 1 
       20 28130 1 1 46 GLN HA   H   5.826  10.916 -24.136 1.00 . A A . 46 GLN HA   1 1 
       20 28131 1 1 46 GLN HB2  H   4.482  10.993 -21.586 1.00 . A A . 46 GLN HB2  1 1 
       20 28132 1 1 46 GLN HB3  H   3.307  11.038 -22.894 1.00 . A A . 46 GLN HB3  1 1 
       20 28133 1 1 46 GLN HE21 H   3.046   7.355 -23.641 1.00 . A A . 46 GLN HE21 1 1 
       20 28134 1 1 46 GLN HE22 H   2.124   6.980 -22.228 1.00 . A A . 46 GLN HE22 1 1 
       20 28135 1 1 46 GLN HG2  H   4.361   9.028 -23.862 1.00 . A A . 46 GLN HG2  1 1 
       20 28136 1 1 46 GLN HG3  H   5.444   8.963 -22.473 1.00 . A A . 46 GLN HG3  1 1 
       20 28137 1 1 46 GLN N    N   6.269  12.246 -22.622 1.00 . A A . 46 GLN N    1 1 
       20 28138 1 1 46 GLN NE2  N   2.801   7.505 -22.703 1.00 . A A . 46 GLN NE2  1 1 
       20 28139 1 1 46 GLN O    O   4.355  12.418 -25.524 1.00 . A A . 46 GLN O    1 1 
       20 28140 1 1 46 GLN OE1  O   3.181   8.732 -20.861 1.00 . A A . 46 GLN OE1  1 1 
       20 28141 1 1 47 THR C    C   4.240  15.650 -25.109 1.00 . A A . 47 THR C    1 1 
       20 28142 1 1 47 THR CA   C   3.308  14.704 -24.360 1.00 . A A . 47 THR CA   1 1 
       20 28143 1 1 47 THR CB   C   2.450  15.521 -23.375 1.00 . A A . 47 THR CB   1 1 
       20 28144 1 1 47 THR CG2  C   1.728  16.650 -24.095 1.00 . A A . 47 THR CG2  1 1 
       20 28145 1 1 47 THR H    H   4.226  13.747 -22.710 1.00 . A A . 47 THR H    1 1 
       20 28146 1 1 47 THR HA   H   2.649  14.227 -25.070 1.00 . A A . 47 THR HA   1 1 
       20 28147 1 1 47 THR HB   H   3.099  15.948 -22.624 1.00 . A A . 47 THR HB   1 1 
       20 28148 1 1 47 THR HG1  H   1.953  13.984 -22.243 1.00 . A A . 47 THR HG1  1 1 
       20 28149 1 1 47 THR HG21 H   1.398  16.307 -25.063 1.00 . A A . 47 THR HG21 1 1 
       20 28150 1 1 47 THR HG22 H   2.401  17.486 -24.220 1.00 . A A . 47 THR HG22 1 1 
       20 28151 1 1 47 THR HG23 H   0.874  16.960 -23.512 1.00 . A A . 47 THR HG23 1 1 
       20 28152 1 1 47 THR N    N   4.059  13.662 -23.672 1.00 . A A . 47 THR N    1 1 
       20 28153 1 1 47 THR O    O   3.934  16.089 -26.217 1.00 . A A . 47 THR O    1 1 
       20 28154 1 1 47 THR OG1  O   1.493  14.668 -22.736 1.00 . A A . 47 THR OG1  1 1 
       20 28155 1 1 48 MET C    C   6.805  16.321 -26.464 1.00 . A A . 48 MET C    1 1 
       20 28156 1 1 48 MET CA   C   6.356  16.853 -25.108 1.00 . A A . 48 MET CA   1 1 
       20 28157 1 1 48 MET CB   C   7.566  17.025 -24.188 1.00 . A A . 48 MET CB   1 1 
       20 28158 1 1 48 MET CE   C   6.996  21.053 -23.681 1.00 . A A . 48 MET CE   1 1 
       20 28159 1 1 48 MET CG   C   7.586  18.355 -23.452 1.00 . A A . 48 MET CG   1 1 
       20 28160 1 1 48 MET H    H   5.566  15.579 -23.613 1.00 . A A . 48 MET H    1 1 
       20 28161 1 1 48 MET HA   H   5.883  17.814 -25.249 1.00 . A A . 48 MET HA   1 1 
       20 28162 1 1 48 MET HB2  H   7.562  16.233 -23.455 1.00 . A A . 48 MET HB2  1 1 
       20 28163 1 1 48 MET HB3  H   8.466  16.953 -24.780 1.00 . A A . 48 MET HB3  1 1 
       20 28164 1 1 48 MET HE1  H   6.459  21.665 -24.392 1.00 . A A . 48 MET HE1  1 1 
       20 28165 1 1 48 MET HE2  H   6.298  20.613 -22.985 1.00 . A A . 48 MET HE2  1 1 
       20 28166 1 1 48 MET HE3  H   7.706  21.664 -23.143 1.00 . A A . 48 MET HE3  1 1 
       20 28167 1 1 48 MET HG2  H   6.636  18.492 -22.957 1.00 . A A . 48 MET HG2  1 1 
       20 28168 1 1 48 MET HG3  H   8.374  18.330 -22.714 1.00 . A A . 48 MET HG3  1 1 
       20 28169 1 1 48 MET N    N   5.378  15.960 -24.496 1.00 . A A . 48 MET N    1 1 
       20 28170 1 1 48 MET O    O   6.968  17.082 -27.419 1.00 . A A . 48 MET O    1 1 
       20 28171 1 1 48 MET SD   S   7.869  19.754 -24.553 1.00 . A A . 48 MET SD   1 1 
       20 28172 1 1 49 LEU C    C   6.311  14.378 -28.817 1.00 . A A . 49 LEU C    1 1 
       20 28173 1 1 49 LEU CA   C   7.434  14.375 -27.785 1.00 . A A . 49 LEU CA   1 1 
       20 28174 1 1 49 LEU CB   C   7.890  12.940 -27.515 1.00 . A A . 49 LEU CB   1 1 
       20 28175 1 1 49 LEU CD1  C  10.222  12.888 -28.434 1.00 . A A . 49 LEU CD1  1 1 
       20 28176 1 1 49 LEU CD2  C   9.808  13.768 -26.129 1.00 . A A . 49 LEU CD2  1 1 
       20 28177 1 1 49 LEU CG   C   9.371  12.758 -27.180 1.00 . A A . 49 LEU CG   1 1 
       20 28178 1 1 49 LEU H    H   6.857  14.454 -25.750 1.00 . A A . 49 LEU H    1 1 
       20 28179 1 1 49 LEU HA   H   8.267  14.941 -28.175 1.00 . A A . 49 LEU HA   1 1 
       20 28180 1 1 49 LEU HB2  H   7.315  12.561 -26.685 1.00 . A A . 49 LEU HB2  1 1 
       20 28181 1 1 49 LEU HB3  H   7.675  12.354 -28.398 1.00 . A A . 49 LEU HB3  1 1 
       20 28182 1 1 49 LEU HD11 H  10.925  13.697 -28.309 1.00 . A A . 49 LEU HD11 1 1 
       20 28183 1 1 49 LEU HD12 H   9.585  13.092 -29.281 1.00 . A A . 49 LEU HD12 1 1 
       20 28184 1 1 49 LEU HD13 H  10.759  11.966 -28.601 1.00 . A A . 49 LEU HD13 1 1 
       20 28185 1 1 49 LEU HD21 H  10.863  13.648 -25.932 1.00 . A A . 49 LEU HD21 1 1 
       20 28186 1 1 49 LEU HD22 H   9.250  13.604 -25.219 1.00 . A A . 49 LEU HD22 1 1 
       20 28187 1 1 49 LEU HD23 H   9.620  14.768 -26.492 1.00 . A A . 49 LEU HD23 1 1 
       20 28188 1 1 49 LEU HG   H   9.523  11.766 -26.776 1.00 . A A . 49 LEU HG   1 1 
       20 28189 1 1 49 LEU N    N   7.003  15.010 -26.544 1.00 . A A . 49 LEU N    1 1 
       20 28190 1 1 49 LEU O    O   6.532  14.687 -29.988 1.00 . A A . 49 LEU O    1 1 
       20 28191 1 1 50 ILE C    C   3.655  15.384 -29.831 1.00 . A A . 50 ILE C    1 1 
       20 28192 1 1 50 ILE CA   C   3.949  14.001 -29.258 1.00 . A A . 50 ILE CA   1 1 
       20 28193 1 1 50 ILE CB   C   2.696  13.484 -28.527 1.00 . A A . 50 ILE CB   1 1 
       20 28194 1 1 50 ILE CD1  C   2.003  11.583 -26.983 1.00 . A A . 50 ILE CD1  1 1 
       20 28195 1 1 50 ILE CG1  C   2.874  12.014 -28.142 1.00 . A A . 50 ILE CG1  1 1 
       20 28196 1 1 50 ILE CG2  C   1.462  13.664 -29.398 1.00 . A A . 50 ILE CG2  1 1 
       20 28197 1 1 50 ILE H    H   4.994  13.799 -27.429 1.00 . A A . 50 ILE H    1 1 
       20 28198 1 1 50 ILE HA   H   4.170  13.326 -30.072 1.00 . A A . 50 ILE HA   1 1 
       20 28199 1 1 50 ILE HB   H   2.563  14.070 -27.630 1.00 . A A . 50 ILE HB   1 1 
       20 28200 1 1 50 ILE HD11 H   2.615  11.103 -26.232 1.00 . A A . 50 ILE HD11 1 1 
       20 28201 1 1 50 ILE HD12 H   1.521  12.448 -26.553 1.00 . A A . 50 ILE HD12 1 1 
       20 28202 1 1 50 ILE HD13 H   1.254  10.889 -27.333 1.00 . A A . 50 ILE HD13 1 1 
       20 28203 1 1 50 ILE HG12 H   2.627  11.394 -28.990 1.00 . A A . 50 ILE HG12 1 1 
       20 28204 1 1 50 ILE HG13 H   3.904  11.844 -27.866 1.00 . A A . 50 ILE HG13 1 1 
       20 28205 1 1 50 ILE HG21 H   1.269  14.718 -29.535 1.00 . A A . 50 ILE HG21 1 1 
       20 28206 1 1 50 ILE HG22 H   1.629  13.202 -30.359 1.00 . A A . 50 ILE HG22 1 1 
       20 28207 1 1 50 ILE HG23 H   0.612  13.202 -28.918 1.00 . A A . 50 ILE HG23 1 1 
       20 28208 1 1 50 ILE N    N   5.107  14.035 -28.374 1.00 . A A . 50 ILE N    1 1 
       20 28209 1 1 50 ILE O    O   3.155  15.510 -30.948 1.00 . A A . 50 ILE O    1 1 
       20 28210 1 1 51 ASN C    C   4.949  18.334 -30.246 1.00 . A A . 51 ASN C    1 1 
       20 28211 1 1 51 ASN CA   C   3.740  17.792 -29.489 1.00 . A A . 51 ASN CA   1 1 
       20 28212 1 1 51 ASN CB   C   3.439  18.683 -28.282 1.00 . A A . 51 ASN CB   1 1 
       20 28213 1 1 51 ASN CG   C   2.024  18.501 -27.768 1.00 . A A . 51 ASN CG   1 1 
       20 28214 1 1 51 ASN H    H   4.365  16.253 -28.177 1.00 . A A . 51 ASN H    1 1 
       20 28215 1 1 51 ASN HA   H   2.886  17.794 -30.149 1.00 . A A . 51 ASN HA   1 1 
       20 28216 1 1 51 ASN HB2  H   4.126  18.442 -27.484 1.00 . A A . 51 ASN HB2  1 1 
       20 28217 1 1 51 ASN HB3  H   3.570  19.717 -28.564 1.00 . A A . 51 ASN HB3  1 1 
       20 28218 1 1 51 ASN HD21 H   2.333  16.549 -27.541 1.00 . A A . 51 ASN HD21 1 1 
       20 28219 1 1 51 ASN HD22 H   0.762  17.117 -27.101 1.00 . A A . 51 ASN HD22 1 1 
       20 28220 1 1 51 ASN N    N   3.970  16.418 -29.058 1.00 . A A . 51 ASN N    1 1 
       20 28221 1 1 51 ASN ND2  N   1.671  17.264 -27.436 1.00 . A A . 51 ASN ND2  1 1 
       20 28222 1 1 51 ASN O    O   4.816  19.200 -31.110 1.00 . A A . 51 ASN O    1 1 
       20 28223 1 1 51 ASN OD1  O   1.259  19.460 -27.669 1.00 . A A . 51 ASN OD1  1 1 
       20 28224 1 1 52 GLU C    C   7.538  17.554 -31.911 1.00 . A A . 52 GLU C    1 1 
       20 28225 1 1 52 GLU CA   C   7.361  18.248 -30.564 1.00 . A A . 52 GLU CA   1 1 
       20 28226 1 1 52 GLU CB   C   8.565  17.958 -29.666 1.00 . A A . 52 GLU CB   1 1 
       20 28227 1 1 52 GLU CD   C  11.037  18.295 -29.272 1.00 . A A . 52 GLU CD   1 1 
       20 28228 1 1 52 GLU CG   C   9.888  18.422 -30.252 1.00 . A A . 52 GLU CG   1 1 
       20 28229 1 1 52 GLU H    H   6.170  17.128 -29.218 1.00 . A A . 52 GLU H    1 1 
       20 28230 1 1 52 GLU HA   H   7.294  19.313 -30.727 1.00 . A A . 52 GLU HA   1 1 
       20 28231 1 1 52 GLU HB2  H   8.420  18.456 -28.718 1.00 . A A . 52 GLU HB2  1 1 
       20 28232 1 1 52 GLU HB3  H   8.624  16.893 -29.497 1.00 . A A . 52 GLU HB3  1 1 
       20 28233 1 1 52 GLU HG2  H  10.110  17.825 -31.124 1.00 . A A . 52 GLU HG2  1 1 
       20 28234 1 1 52 GLU HG3  H   9.794  19.459 -30.542 1.00 . A A . 52 GLU HG3  1 1 
       20 28235 1 1 52 GLU N    N   6.128  17.816 -29.915 1.00 . A A . 52 GLU N    1 1 
       20 28236 1 1 52 GLU O    O   8.278  18.028 -32.773 1.00 . A A . 52 GLU O    1 1 
       20 28237 1 1 52 GLU OE1  O  10.920  17.496 -28.320 1.00 . A A . 52 GLU OE1  1 1 
       20 28238 1 1 52 GLU OE2  O  12.055  18.994 -29.459 1.00 . A A . 52 GLU OE2  1 1 
       20 28239 1 1 53 ASN C    C   5.573  15.579 -34.002 1.00 . A A . 53 ASN C    1 1 
       20 28240 1 1 53 ASN CA   C   6.937  15.667 -33.326 1.00 . A A . 53 ASN CA   1 1 
       20 28241 1 1 53 ASN CB   C   7.475  14.261 -33.052 1.00 . A A . 53 ASN CB   1 1 
       20 28242 1 1 53 ASN CG   C   8.889  14.279 -32.505 1.00 . A A . 53 ASN CG   1 1 
       20 28243 1 1 53 ASN H    H   6.281  16.100 -31.361 1.00 . A A . 53 ASN H    1 1 
       20 28244 1 1 53 ASN HA   H   7.620  16.182 -33.985 1.00 . A A . 53 ASN HA   1 1 
       20 28245 1 1 53 ASN HB2  H   6.837  13.772 -32.331 1.00 . A A . 53 ASN HB2  1 1 
       20 28246 1 1 53 ASN HB3  H   7.472  13.695 -33.972 1.00 . A A . 53 ASN HB3  1 1 
       20 28247 1 1 53 ASN HD21 H   8.202  14.638 -30.673 1.00 . A A . 53 ASN HD21 1 1 
       20 28248 1 1 53 ASN HD22 H   9.919  14.518 -30.821 1.00 . A A . 53 ASN HD22 1 1 
       20 28249 1 1 53 ASN N    N   6.855  16.428 -32.085 1.00 . A A . 53 ASN N    1 1 
       20 28250 1 1 53 ASN ND2  N   9.016  14.501 -31.201 1.00 . A A . 53 ASN ND2  1 1 
       20 28251 1 1 53 ASN O    O   5.464  15.153 -35.152 1.00 . A A . 53 ASN O    1 1 
       20 28252 1 1 53 ASN OD1  O   9.856  14.096 -33.245 1.00 . A A . 53 ASN OD1  1 1 
       20 28253 1 1 54 ARG C    C   2.806  14.545 -34.271 1.00 . A A . 54 ARG C    1 1 
       20 28254 1 1 54 ARG CA   C   3.175  15.951 -33.809 1.00 . A A . 54 ARG CA   1 1 
       20 28255 1 1 54 ARG CB   C   3.034  16.935 -34.972 1.00 . A A . 54 ARG CB   1 1 
       20 28256 1 1 54 ARG CD   C   1.752  18.874 -34.017 1.00 . A A . 54 ARG CD   1 1 
       20 28257 1 1 54 ARG CG   C   3.094  18.393 -34.547 1.00 . A A . 54 ARG CG   1 1 
       20 28258 1 1 54 ARG CZ   C   1.584  21.215 -34.749 1.00 . A A . 54 ARG CZ   1 1 
       20 28259 1 1 54 ARG H    H   4.683  16.314 -32.369 1.00 . A A . 54 ARG H    1 1 
       20 28260 1 1 54 ARG HA   H   2.503  16.245 -33.017 1.00 . A A . 54 ARG HA   1 1 
       20 28261 1 1 54 ARG HB2  H   3.831  16.756 -35.679 1.00 . A A . 54 ARG HB2  1 1 
       20 28262 1 1 54 ARG HB3  H   2.086  16.763 -35.460 1.00 . A A . 54 ARG HB3  1 1 
       20 28263 1 1 54 ARG HD2  H   0.986  18.630 -34.738 1.00 . A A . 54 ARG HD2  1 1 
       20 28264 1 1 54 ARG HD3  H   1.545  18.366 -33.087 1.00 . A A . 54 ARG HD3  1 1 
       20 28265 1 1 54 ARG HE   H   1.856  20.627 -32.862 1.00 . A A . 54 ARG HE   1 1 
       20 28266 1 1 54 ARG HG2  H   3.835  18.502 -33.770 1.00 . A A . 54 ARG HG2  1 1 
       20 28267 1 1 54 ARG HG3  H   3.371  18.995 -35.400 1.00 . A A . 54 ARG HG3  1 1 
       20 28268 1 1 54 ARG HH11 H   1.424  19.848 -36.228 1.00 . A A . 54 ARG HH11 1 1 
       20 28269 1 1 54 ARG HH12 H   1.308  21.502 -36.730 1.00 . A A . 54 ARG HH12 1 1 
       20 28270 1 1 54 ARG HH21 H   1.703  22.809 -33.511 1.00 . A A . 54 ARG HH21 1 1 
       20 28271 1 1 54 ARG HH22 H   1.467  23.185 -35.184 1.00 . A A . 54 ARG HH22 1 1 
       20 28272 1 1 54 ARG N    N   4.533  15.985 -33.280 1.00 . A A . 54 ARG N    1 1 
       20 28273 1 1 54 ARG NE   N   1.741  20.316 -33.784 1.00 . A A . 54 ARG NE   1 1 
       20 28274 1 1 54 ARG NH1  N   1.426  20.823 -36.006 1.00 . A A . 54 ARG NH1  1 1 
       20 28275 1 1 54 ARG NH2  N   1.585  22.510 -34.458 1.00 . A A . 54 ARG NH2  1 1 
       20 28276 1 1 54 ARG O    O   2.178  14.367 -35.315 1.00 . A A . 54 ARG O    1 1 
       20 28277 1 1 55 LEU C    C   1.410  11.895 -33.811 1.00 . A A . 55 LEU C    1 1 
       20 28278 1 1 55 LEU CA   C   2.913  12.156 -33.815 1.00 . A A . 55 LEU CA   1 1 
       20 28279 1 1 55 LEU CB   C   3.607  11.223 -32.821 1.00 . A A . 55 LEU CB   1 1 
       20 28280 1 1 55 LEU CD1  C   5.509  10.937 -31.214 1.00 . A A . 55 LEU CD1  1 1 
       20 28281 1 1 55 LEU CD2  C   5.943  10.913 -33.677 1.00 . A A . 55 LEU CD2  1 1 
       20 28282 1 1 55 LEU CG   C   5.089  11.499 -32.563 1.00 . A A . 55 LEU CG   1 1 
       20 28283 1 1 55 LEU H    H   3.699  13.751 -32.668 1.00 . A A . 55 LEU H    1 1 
       20 28284 1 1 55 LEU HA   H   3.297  11.963 -34.806 1.00 . A A . 55 LEU HA   1 1 
       20 28285 1 1 55 LEU HB2  H   3.087  11.298 -31.879 1.00 . A A . 55 LEU HB2  1 1 
       20 28286 1 1 55 LEU HB3  H   3.519  10.214 -33.199 1.00 . A A . 55 LEU HB3  1 1 
       20 28287 1 1 55 LEU HD11 H   5.857   9.922 -31.340 1.00 . A A . 55 LEU HD11 1 1 
       20 28288 1 1 55 LEU HD12 H   4.665  10.947 -30.541 1.00 . A A . 55 LEU HD12 1 1 
       20 28289 1 1 55 LEU HD13 H   6.304  11.542 -30.804 1.00 . A A . 55 LEU HD13 1 1 
       20 28290 1 1 55 LEU HD21 H   6.923  10.673 -33.292 1.00 . A A . 55 LEU HD21 1 1 
       20 28291 1 1 55 LEU HD22 H   6.037  11.634 -34.476 1.00 . A A . 55 LEU HD22 1 1 
       20 28292 1 1 55 LEU HD23 H   5.475  10.016 -34.056 1.00 . A A . 55 LEU HD23 1 1 
       20 28293 1 1 55 LEU HG   H   5.251  12.568 -32.543 1.00 . A A . 55 LEU HG   1 1 
       20 28294 1 1 55 LEU N    N   3.202  13.548 -33.487 1.00 . A A . 55 LEU N    1 1 
       20 28295 1 1 55 LEU O    O   0.612  12.816 -33.645 1.00 . A A . 55 LEU O    1 1 
       20 28296 1 1 56 ASN C    C  -0.697   9.316 -32.845 1.00 . A A . 56 ASN C    1 1 
       20 28297 1 1 56 ASN CA   C  -0.374  10.252 -34.006 1.00 . A A . 56 ASN CA   1 1 
       20 28298 1 1 56 ASN CB   C  -0.727   9.576 -35.333 1.00 . A A . 56 ASN CB   1 1 
       20 28299 1 1 56 ASN CG   C  -2.219   9.361 -35.494 1.00 . A A . 56 ASN CG   1 1 
       20 28300 1 1 56 ASN H    H   1.717   9.944 -34.118 1.00 . A A . 56 ASN H    1 1 
       20 28301 1 1 56 ASN HA   H  -0.963  11.151 -33.903 1.00 . A A . 56 ASN HA   1 1 
       20 28302 1 1 56 ASN HB2  H  -0.382  10.195 -36.148 1.00 . A A . 56 ASN HB2  1 1 
       20 28303 1 1 56 ASN HB3  H  -0.236   8.616 -35.383 1.00 . A A . 56 ASN HB3  1 1 
       20 28304 1 1 56 ASN HD21 H  -2.535  11.323 -35.421 1.00 . A A . 56 ASN HD21 1 1 
       20 28305 1 1 56 ASN HD22 H  -3.944  10.342 -35.614 1.00 . A A . 56 ASN HD22 1 1 
       20 28306 1 1 56 ASN N    N   1.033  10.634 -33.992 1.00 . A A . 56 ASN N    1 1 
       20 28307 1 1 56 ASN ND2  N  -2.976  10.452 -35.512 1.00 . A A . 56 ASN ND2  1 1 
       20 28308 1 1 56 ASN O    O  -0.621   8.095 -32.979 1.00 . A A . 56 ASN O    1 1 
       20 28309 1 1 56 ASN OD1  O  -2.686   8.227 -35.601 1.00 . A A . 56 ASN OD1  1 1 
       20 28310 1 1 57 MET C    C  -2.435   8.053 -30.850 1.00 . A A . 57 MET C    1 1 
       20 28311 1 1 57 MET CA   C  -1.392   9.117 -30.521 1.00 . A A . 57 MET CA   1 1 
       20 28312 1 1 57 MET CB   C  -1.912  10.032 -29.411 1.00 . A A . 57 MET CB   1 1 
       20 28313 1 1 57 MET CE   C  -2.163  13.382 -28.003 1.00 . A A . 57 MET CE   1 1 
       20 28314 1 1 57 MET CG   C  -0.925  11.113 -29.002 1.00 . A A . 57 MET CG   1 1 
       20 28315 1 1 57 MET H    H  -1.099  10.877 -31.660 1.00 . A A . 57 MET H    1 1 
       20 28316 1 1 57 MET HA   H  -0.492   8.629 -30.181 1.00 . A A . 57 MET HA   1 1 
       20 28317 1 1 57 MET HB2  H  -2.818  10.511 -29.750 1.00 . A A . 57 MET HB2  1 1 
       20 28318 1 1 57 MET HB3  H  -2.136   9.432 -28.541 1.00 . A A . 57 MET HB3  1 1 
       20 28319 1 1 57 MET HE1  H  -1.420  14.144 -28.190 1.00 . A A . 57 MET HE1  1 1 
       20 28320 1 1 57 MET HE2  H  -2.702  13.174 -28.915 1.00 . A A . 57 MET HE2  1 1 
       20 28321 1 1 57 MET HE3  H  -2.853  13.729 -27.248 1.00 . A A . 57 MET HE3  1 1 
       20 28322 1 1 57 MET HG2  H   0.056  10.671 -28.912 1.00 . A A . 57 MET HG2  1 1 
       20 28323 1 1 57 MET HG3  H  -0.906  11.872 -29.770 1.00 . A A . 57 MET HG3  1 1 
       20 28324 1 1 57 MET N    N  -1.057   9.899 -31.706 1.00 . A A . 57 MET N    1 1 
       20 28325 1 1 57 MET O    O  -2.487   7.003 -30.210 1.00 . A A . 57 MET O    1 1 
       20 28326 1 1 57 MET SD   S  -1.355  11.889 -27.432 1.00 . A A . 57 MET SD   1 1 
       20 28327 1 1 58 ALA C    C  -3.730   6.005 -32.498 1.00 . A A . 58 ALA C    1 1 
       20 28328 1 1 58 ALA CA   C  -4.304   7.398 -32.264 1.00 . A A . 58 ALA CA   1 1 
       20 28329 1 1 58 ALA CB   C  -4.998   7.903 -33.520 1.00 . A A . 58 ALA CB   1 1 
       20 28330 1 1 58 ALA H    H  -3.173   9.186 -32.322 1.00 . A A . 58 ALA H    1 1 
       20 28331 1 1 58 ALA HA   H  -5.039   7.345 -31.473 1.00 . A A . 58 ALA HA   1 1 
       20 28332 1 1 58 ALA HB1  H  -4.739   7.266 -34.354 1.00 . A A . 58 ALA HB1  1 1 
       20 28333 1 1 58 ALA HB2  H  -6.067   7.887 -33.372 1.00 . A A . 58 ALA HB2  1 1 
       20 28334 1 1 58 ALA HB3  H  -4.677   8.913 -33.727 1.00 . A A . 58 ALA HB3  1 1 
       20 28335 1 1 58 ALA N    N  -3.264   8.332 -31.850 1.00 . A A . 58 ALA N    1 1 
       20 28336 1 1 58 ALA O    O  -4.417   5.001 -32.312 1.00 . A A . 58 ALA O    1 1 
       20 28337 1 1 59 ASP C    C  -0.667   4.450 -32.171 1.00 . A A . 59 ASP C    1 1 
       20 28338 1 1 59 ASP CA   C  -1.800   4.682 -33.166 1.00 . A A . 59 ASP CA   1 1 
       20 28339 1 1 59 ASP CB   C  -1.255   4.650 -34.595 1.00 . A A . 59 ASP CB   1 1 
       20 28340 1 1 59 ASP CG   C  -2.327   4.327 -35.616 1.00 . A A . 59 ASP CG   1 1 
       20 28341 1 1 59 ASP H    H  -1.971   6.788 -33.037 1.00 . A A . 59 ASP H    1 1 
       20 28342 1 1 59 ASP HA   H  -2.529   3.895 -33.051 1.00 . A A . 59 ASP HA   1 1 
       20 28343 1 1 59 ASP HB2  H  -0.834   5.616 -34.835 1.00 . A A . 59 ASP HB2  1 1 
       20 28344 1 1 59 ASP HB3  H  -0.481   3.899 -34.661 1.00 . A A . 59 ASP HB3  1 1 
       20 28345 1 1 59 ASP N    N  -2.467   5.952 -32.907 1.00 . A A . 59 ASP N    1 1 
       20 28346 1 1 59 ASP O    O  -0.131   5.384 -31.574 1.00 . A A . 59 ASP O    1 1 
       20 28347 1 1 59 ASP OD1  O  -3.523   4.476 -35.289 1.00 . A A . 59 ASP OD1  1 1 
       20 28348 1 1 59 ASP OD2  O  -1.970   3.926 -36.744 1.00 . A A . 59 ASP OD2  1 1 
       20 28349 1 1 60 PRO C    C   2.154   3.224 -31.559 1.00 . A A . 60 PRO C    1 1 
       20 28350 1 1 60 PRO CA   C   0.779   2.790 -31.063 1.00 . A A . 60 PRO CA   1 1 
       20 28351 1 1 60 PRO CB   C   0.682   1.263 -31.023 1.00 . A A . 60 PRO CB   1 1 
       20 28352 1 1 60 PRO CD   C  -0.888   2.011 -32.664 1.00 . A A . 60 PRO CD   1 1 
       20 28353 1 1 60 PRO CG   C   0.054   0.890 -32.322 1.00 . A A . 60 PRO CG   1 1 
       20 28354 1 1 60 PRO HA   H   0.612   3.189 -30.073 1.00 . A A . 60 PRO HA   1 1 
       20 28355 1 1 60 PRO HB2  H   1.672   0.840 -30.926 1.00 . A A . 60 PRO HB2  1 1 
       20 28356 1 1 60 PRO HB3  H   0.070   0.959 -30.187 1.00 . A A . 60 PRO HB3  1 1 
       20 28357 1 1 60 PRO HD2  H  -0.922   2.163 -33.732 1.00 . A A . 60 PRO HD2  1 1 
       20 28358 1 1 60 PRO HD3  H  -1.876   1.805 -32.279 1.00 . A A . 60 PRO HD3  1 1 
       20 28359 1 1 60 PRO HG2  H   0.813   0.793 -33.083 1.00 . A A . 60 PRO HG2  1 1 
       20 28360 1 1 60 PRO HG3  H  -0.491  -0.036 -32.213 1.00 . A A . 60 PRO HG3  1 1 
       20 28361 1 1 60 PRO N    N  -0.293   3.175 -31.986 1.00 . A A . 60 PRO N    1 1 
       20 28362 1 1 60 PRO O    O   3.106   3.306 -30.783 1.00 . A A . 60 PRO O    1 1 
       20 28363 1 1 61 ARG C    C   4.119   5.087 -32.672 1.00 . A A . 61 ARG C    1 1 
       20 28364 1 1 61 ARG CA   C   3.510   3.927 -33.454 1.00 . A A . 61 ARG CA   1 1 
       20 28365 1 1 61 ARG CB   C   3.293   4.338 -34.911 1.00 . A A . 61 ARG CB   1 1 
       20 28366 1 1 61 ARG CD   C   1.495   3.122 -36.178 1.00 . A A . 61 ARG CD   1 1 
       20 28367 1 1 61 ARG CG   C   2.975   3.171 -35.832 1.00 . A A . 61 ARG CG   1 1 
       20 28368 1 1 61 ARG CZ   C   1.371   3.401 -38.618 1.00 . A A . 61 ARG CZ   1 1 
       20 28369 1 1 61 ARG H    H   1.456   3.418 -33.422 1.00 . A A . 61 ARG H    1 1 
       20 28370 1 1 61 ARG HA   H   4.191   3.090 -33.423 1.00 . A A . 61 ARG HA   1 1 
       20 28371 1 1 61 ARG HB2  H   2.472   5.038 -34.957 1.00 . A A . 61 ARG HB2  1 1 
       20 28372 1 1 61 ARG HB3  H   4.188   4.821 -35.273 1.00 . A A . 61 ARG HB3  1 1 
       20 28373 1 1 61 ARG HD2  H   0.998   2.463 -35.482 1.00 . A A . 61 ARG HD2  1 1 
       20 28374 1 1 61 ARG HD3  H   1.085   4.117 -36.088 1.00 . A A . 61 ARG HD3  1 1 
       20 28375 1 1 61 ARG HE   H   1.023   1.694 -37.647 1.00 . A A . 61 ARG HE   1 1 
       20 28376 1 1 61 ARG HG2  H   3.543   3.280 -36.744 1.00 . A A . 61 ARG HG2  1 1 
       20 28377 1 1 61 ARG HG3  H   3.252   2.251 -35.340 1.00 . A A . 61 ARG HG3  1 1 
       20 28378 1 1 61 ARG HH11 H   1.869   5.070 -37.596 1.00 . A A . 61 ARG HH11 1 1 
       20 28379 1 1 61 ARG HH12 H   1.778   5.253 -39.316 1.00 . A A . 61 ARG HH12 1 1 
       20 28380 1 1 61 ARG HH21 H   0.901   1.921 -39.913 1.00 . A A . 61 ARG HH21 1 1 
       20 28381 1 1 61 ARG HH22 H   1.227   3.461 -40.633 1.00 . A A . 61 ARG HH22 1 1 
       20 28382 1 1 61 ARG N    N   2.250   3.502 -32.855 1.00 . A A . 61 ARG N    1 1 
       20 28383 1 1 61 ARG NE   N   1.267   2.636 -37.537 1.00 . A A . 61 ARG NE   1 1 
       20 28384 1 1 61 ARG NH1  N   1.699   4.680 -38.500 1.00 . A A . 61 ARG NH1  1 1 
       20 28385 1 1 61 ARG NH2  N   1.148   2.885 -39.820 1.00 . A A . 61 ARG NH2  1 1 
       20 28386 1 1 61 ARG O    O   5.309   5.078 -32.356 1.00 . A A . 61 ARG O    1 1 
       20 28387 1 1 62 ALA C    C   4.333   6.845 -30.267 1.00 . A A . 62 ALA C    1 1 
       20 28388 1 1 62 ALA CA   C   3.753   7.249 -31.619 1.00 . A A . 62 ALA CA   1 1 
       20 28389 1 1 62 ALA CB   C   2.611   8.237 -31.431 1.00 . A A . 62 ALA CB   1 1 
       20 28390 1 1 62 ALA H    H   2.358   6.032 -32.644 1.00 . A A . 62 ALA H    1 1 
       20 28391 1 1 62 ALA HA   H   4.525   7.735 -32.199 1.00 . A A . 62 ALA HA   1 1 
       20 28392 1 1 62 ALA HB1  H   1.718   7.702 -31.142 1.00 . A A . 62 ALA HB1  1 1 
       20 28393 1 1 62 ALA HB2  H   2.872   8.946 -30.659 1.00 . A A . 62 ALA HB2  1 1 
       20 28394 1 1 62 ALA HB3  H   2.433   8.762 -32.357 1.00 . A A . 62 ALA HB3  1 1 
       20 28395 1 1 62 ALA N    N   3.296   6.083 -32.364 1.00 . A A . 62 ALA N    1 1 
       20 28396 1 1 62 ALA O    O   5.257   7.481 -29.762 1.00 . A A . 62 ALA O    1 1 
       20 28397 1 1 63 ARG C    C   5.434   4.354 -28.560 1.00 . A A . 63 ARG C    1 1 
       20 28398 1 1 63 ARG CA   C   4.244   5.294 -28.393 1.00 . A A . 63 ARG CA   1 1 
       20 28399 1 1 63 ARG CB   C   3.110   4.574 -27.662 1.00 . A A . 63 ARG CB   1 1 
       20 28400 1 1 63 ARG CD   C   0.752   5.267 -28.187 1.00 . A A . 63 ARG CD   1 1 
       20 28401 1 1 63 ARG CG   C   1.955   5.486 -27.282 1.00 . A A . 63 ARG CG   1 1 
       20 28402 1 1 63 ARG CZ   C  -1.198   5.189 -26.692 1.00 . A A . 63 ARG CZ   1 1 
       20 28403 1 1 63 ARG H    H   3.049   5.317 -30.140 1.00 . A A . 63 ARG H    1 1 
       20 28404 1 1 63 ARG HA   H   4.554   6.147 -27.808 1.00 . A A . 63 ARG HA   1 1 
       20 28405 1 1 63 ARG HB2  H   2.727   3.791 -28.299 1.00 . A A . 63 ARG HB2  1 1 
       20 28406 1 1 63 ARG HB3  H   3.504   4.133 -26.759 1.00 . A A . 63 ARG HB3  1 1 
       20 28407 1 1 63 ARG HD2  H   0.939   5.747 -29.135 1.00 . A A . 63 ARG HD2  1 1 
       20 28408 1 1 63 ARG HD3  H   0.623   4.206 -28.340 1.00 . A A . 63 ARG HD3  1 1 
       20 28409 1 1 63 ARG HE   H  -0.768   6.695 -27.926 1.00 . A A . 63 ARG HE   1 1 
       20 28410 1 1 63 ARG HG2  H   1.666   5.281 -26.262 1.00 . A A . 63 ARG HG2  1 1 
       20 28411 1 1 63 ARG HG3  H   2.276   6.513 -27.368 1.00 . A A . 63 ARG HG3  1 1 
       20 28412 1 1 63 ARG HH11 H   0.007   3.570 -26.602 1.00 . A A . 63 ARG HH11 1 1 
       20 28413 1 1 63 ARG HH12 H  -1.371   3.528 -25.553 1.00 . A A . 63 ARG HH12 1 1 
       20 28414 1 1 63 ARG HH21 H  -2.586   6.651 -26.550 1.00 . A A . 63 ARG HH21 1 1 
       20 28415 1 1 63 ARG HH22 H  -2.846   5.281 -25.524 1.00 . A A . 63 ARG HH22 1 1 
       20 28416 1 1 63 ARG N    N   3.783   5.783 -29.687 1.00 . A A . 63 ARG N    1 1 
       20 28417 1 1 63 ARG NE   N  -0.473   5.816 -27.611 1.00 . A A . 63 ARG NE   1 1 
       20 28418 1 1 63 ARG NH1  N  -0.824   3.998 -26.246 1.00 . A A . 63 ARG NH1  1 1 
       20 28419 1 1 63 ARG NH2  N  -2.301   5.754 -26.216 1.00 . A A . 63 ARG NH2  1 1 
       20 28420 1 1 63 ARG O    O   6.186   4.116 -27.615 1.00 . A A . 63 ARG O    1 1 
       20 28421 1 1 64 GLN C    C   7.968   3.674 -30.398 1.00 . A A . 64 GLN C    1 1 
       20 28422 1 1 64 GLN CA   C   6.695   2.907 -30.056 1.00 . A A . 64 GLN CA   1 1 
       20 28423 1 1 64 GLN CB   C   6.320   1.977 -31.212 1.00 . A A . 64 GLN CB   1 1 
       20 28424 1 1 64 GLN CD   C   7.068   0.100 -32.730 1.00 . A A . 64 GLN CD   1 1 
       20 28425 1 1 64 GLN CG   C   7.322   0.857 -31.441 1.00 . A A . 64 GLN CG   1 1 
       20 28426 1 1 64 GLN H    H   4.965   4.050 -30.479 1.00 . A A . 64 GLN H    1 1 
       20 28427 1 1 64 GLN HA   H   6.873   2.314 -29.172 1.00 . A A . 64 GLN HA   1 1 
       20 28428 1 1 64 GLN HB2  H   5.358   1.533 -31.003 1.00 . A A . 64 GLN HB2  1 1 
       20 28429 1 1 64 GLN HB3  H   6.250   2.559 -32.119 1.00 . A A . 64 GLN HB3  1 1 
       20 28430 1 1 64 GLN HE21 H   8.275   1.331 -33.720 1.00 . A A . 64 GLN HE21 1 1 
       20 28431 1 1 64 GLN HE22 H   7.546   0.078 -34.659 1.00 . A A . 64 GLN HE22 1 1 
       20 28432 1 1 64 GLN HG2  H   8.314   1.282 -31.481 1.00 . A A . 64 GLN HG2  1 1 
       20 28433 1 1 64 GLN HG3  H   7.263   0.163 -30.615 1.00 . A A . 64 GLN HG3  1 1 
       20 28434 1 1 64 GLN N    N   5.597   3.822 -29.767 1.00 . A A . 64 GLN N    1 1 
       20 28435 1 1 64 GLN NE2  N   7.692   0.548 -33.813 1.00 . A A . 64 GLN NE2  1 1 
       20 28436 1 1 64 GLN O    O   9.069   3.128 -30.336 1.00 . A A . 64 GLN O    1 1 
       20 28437 1 1 64 GLN OE1  O   6.318  -0.876 -32.752 1.00 . A A . 64 GLN OE1  1 1 
       20 28438 1 1 65 TYR C    C   9.467   6.538 -29.894 1.00 . A A . 65 TYR C    1 1 
       20 28439 1 1 65 TYR CA   C   8.945   5.784 -31.114 1.00 . A A . 65 TYR CA   1 1 
       20 28440 1 1 65 TYR CB   C   8.550   6.776 -32.209 1.00 . A A . 65 TYR CB   1 1 
       20 28441 1 1 65 TYR CD1  C   8.287   9.040 -31.122 1.00 . A A . 65 TYR CD1  1 1 
       20 28442 1 1 65 TYR CD2  C  10.186   8.675 -32.515 1.00 . A A . 65 TYR CD2  1 1 
       20 28443 1 1 65 TYR CE1  C   8.709  10.332 -30.876 1.00 . A A . 65 TYR CE1  1 1 
       20 28444 1 1 65 TYR CE2  C  10.617   9.965 -32.274 1.00 . A A . 65 TYR CE2  1 1 
       20 28445 1 1 65 TYR CG   C   9.017   8.189 -31.944 1.00 . A A . 65 TYR CG   1 1 
       20 28446 1 1 65 TYR CZ   C   9.875  10.790 -31.455 1.00 . A A . 65 TYR CZ   1 1 
       20 28447 1 1 65 TYR H    H   6.906   5.322 -30.790 1.00 . A A . 65 TYR H    1 1 
       20 28448 1 1 65 TYR HA   H   9.729   5.143 -31.489 1.00 . A A . 65 TYR HA   1 1 
       20 28449 1 1 65 TYR HB2  H   8.979   6.457 -33.147 1.00 . A A . 65 TYR HB2  1 1 
       20 28450 1 1 65 TYR HB3  H   7.474   6.793 -32.299 1.00 . A A . 65 TYR HB3  1 1 
       20 28451 1 1 65 TYR HD1  H   7.375   8.678 -30.670 1.00 . A A . 65 TYR HD1  1 1 
       20 28452 1 1 65 TYR HD2  H  10.765   8.026 -33.157 1.00 . A A . 65 TYR HD2  1 1 
       20 28453 1 1 65 TYR HE1  H   8.129  10.978 -30.234 1.00 . A A . 65 TYR HE1  1 1 
       20 28454 1 1 65 TYR HE2  H  11.529  10.324 -32.728 1.00 . A A . 65 TYR HE2  1 1 
       20 28455 1 1 65 TYR HH   H  11.029  12.288 -31.801 1.00 . A A . 65 TYR HH   1 1 
       20 28456 1 1 65 TYR N    N   7.809   4.942 -30.759 1.00 . A A . 65 TYR N    1 1 
       20 28457 1 1 65 TYR O    O  10.672   6.742 -29.744 1.00 . A A . 65 TYR O    1 1 
       20 28458 1 1 65 TYR OH   O  10.300  12.077 -31.214 1.00 . A A . 65 TYR OH   1 1 
       20 28459 1 1 66 LEU C    C   9.425   6.728 -26.738 1.00 . A A . 66 LEU C    1 1 
       20 28460 1 1 66 LEU CA   C   8.916   7.679 -27.816 1.00 . A A . 66 LEU CA   1 1 
       20 28461 1 1 66 LEU CB   C   7.715   8.468 -27.291 1.00 . A A . 66 LEU CB   1 1 
       20 28462 1 1 66 LEU CD1  C   6.524   6.938 -25.702 1.00 . A A . 66 LEU CD1  1 1 
       20 28463 1 1 66 LEU CD2  C   5.219   8.567 -27.080 1.00 . A A . 66 LEU CD2  1 1 
       20 28464 1 1 66 LEU CG   C   6.441   7.662 -27.037 1.00 . A A . 66 LEU CG   1 1 
       20 28465 1 1 66 LEU H    H   7.606   6.756 -29.198 1.00 . A A . 66 LEU H    1 1 
       20 28466 1 1 66 LEU HA   H   9.705   8.370 -28.072 1.00 . A A . 66 LEU HA   1 1 
       20 28467 1 1 66 LEU HB2  H   8.004   8.930 -26.360 1.00 . A A . 66 LEU HB2  1 1 
       20 28468 1 1 66 LEU HB3  H   7.483   9.236 -28.015 1.00 . A A . 66 LEU HB3  1 1 
       20 28469 1 1 66 LEU HD11 H   7.484   7.132 -25.247 1.00 . A A . 66 LEU HD11 1 1 
       20 28470 1 1 66 LEU HD12 H   6.409   5.876 -25.860 1.00 . A A . 66 LEU HD12 1 1 
       20 28471 1 1 66 LEU HD13 H   5.738   7.293 -25.051 1.00 . A A . 66 LEU HD13 1 1 
       20 28472 1 1 66 LEU HD21 H   4.460   8.118 -27.702 1.00 . A A . 66 LEU HD21 1 1 
       20 28473 1 1 66 LEU HD22 H   5.497   9.528 -27.487 1.00 . A A . 66 LEU HD22 1 1 
       20 28474 1 1 66 LEU HD23 H   4.833   8.699 -26.079 1.00 . A A . 66 LEU HD23 1 1 
       20 28475 1 1 66 LEU HG   H   6.333   6.917 -27.813 1.00 . A A . 66 LEU HG   1 1 
       20 28476 1 1 66 LEU N    N   8.550   6.949 -29.025 1.00 . A A . 66 LEU N    1 1 
       20 28477 1 1 66 LEU O    O  10.253   7.102 -25.908 1.00 . A A . 66 LEU O    1 1 
       20 28478 1 1 67 MET C    C  10.842   4.277 -25.822 1.00 . A A . 67 MET C    1 1 
       20 28479 1 1 67 MET CA   C   9.332   4.491 -25.783 1.00 . A A . 67 MET CA   1 1 
       20 28480 1 1 67 MET CB   C   8.610   3.169 -26.051 1.00 . A A . 67 MET CB   1 1 
       20 28481 1 1 67 MET CE   C   6.762   1.170 -23.036 1.00 . A A . 67 MET CE   1 1 
       20 28482 1 1 67 MET CG   C   7.468   2.895 -25.087 1.00 . A A . 67 MET CG   1 1 
       20 28483 1 1 67 MET H    H   8.267   5.258 -27.444 1.00 . A A . 67 MET H    1 1 
       20 28484 1 1 67 MET HA   H   9.056   4.850 -24.803 1.00 . A A . 67 MET HA   1 1 
       20 28485 1 1 67 MET HB2  H   8.210   3.188 -27.054 1.00 . A A . 67 MET HB2  1 1 
       20 28486 1 1 67 MET HB3  H   9.322   2.361 -25.971 1.00 . A A . 67 MET HB3  1 1 
       20 28487 1 1 67 MET HE1  H   7.347   1.914 -22.515 1.00 . A A . 67 MET HE1  1 1 
       20 28488 1 1 67 MET HE2  H   5.714   1.416 -22.958 1.00 . A A . 67 MET HE2  1 1 
       20 28489 1 1 67 MET HE3  H   6.938   0.200 -22.595 1.00 . A A . 67 MET HE3  1 1 
       20 28490 1 1 67 MET HG2  H   7.675   3.395 -24.152 1.00 . A A . 67 MET HG2  1 1 
       20 28491 1 1 67 MET HG3  H   6.556   3.290 -25.509 1.00 . A A . 67 MET HG3  1 1 
       20 28492 1 1 67 MET N    N   8.925   5.497 -26.758 1.00 . A A . 67 MET N    1 1 
       20 28493 1 1 67 MET O    O  11.451   3.892 -24.824 1.00 . A A . 67 MET O    1 1 
       20 28494 1 1 67 MET SD   S   7.241   1.136 -24.761 1.00 . A A . 67 MET SD   1 1 
       20 28495 1 1 68 LYS C    C  13.646   5.387 -26.319 1.00 . A A . 68 LYS C    1 1 
       20 28496 1 1 68 LYS CA   C  12.880   4.364 -27.151 1.00 . A A . 68 LYS CA   1 1 
       20 28497 1 1 68 LYS CB   C  13.259   4.503 -28.627 1.00 . A A . 68 LYS CB   1 1 
       20 28498 1 1 68 LYS CD   C  13.342   2.202 -29.632 1.00 . A A . 68 LYS CD   1 1 
       20 28499 1 1 68 LYS CE   C  12.922   1.215 -28.554 1.00 . A A . 68 LYS CE   1 1 
       20 28500 1 1 68 LYS CG   C  12.561   3.502 -29.531 1.00 . A A . 68 LYS CG   1 1 
       20 28501 1 1 68 LYS H    H  10.902   4.833 -27.742 1.00 . A A . 68 LYS H    1 1 
       20 28502 1 1 68 LYS HA   H  13.143   3.373 -26.812 1.00 . A A . 68 LYS HA   1 1 
       20 28503 1 1 68 LYS HB2  H  13.003   5.498 -28.960 1.00 . A A . 68 LYS HB2  1 1 
       20 28504 1 1 68 LYS HB3  H  14.326   4.363 -28.726 1.00 . A A . 68 LYS HB3  1 1 
       20 28505 1 1 68 LYS HD2  H  13.162   1.758 -30.600 1.00 . A A . 68 LYS HD2  1 1 
       20 28506 1 1 68 LYS HD3  H  14.396   2.416 -29.522 1.00 . A A . 68 LYS HD3  1 1 
       20 28507 1 1 68 LYS HE2  H  13.433   1.465 -27.637 1.00 . A A . 68 LYS HE2  1 1 
       20 28508 1 1 68 LYS HE3  H  11.855   1.297 -28.405 1.00 . A A . 68 LYS HE3  1 1 
       20 28509 1 1 68 LYS HG2  H  11.581   3.291 -29.131 1.00 . A A . 68 LYS HG2  1 1 
       20 28510 1 1 68 LYS HG3  H  12.464   3.931 -30.519 1.00 . A A . 68 LYS HG3  1 1 
       20 28511 1 1 68 LYS HZ1  H  12.716  -0.852 -28.334 1.00 . A A . 68 LYS HZ1  1 1 
       20 28512 1 1 68 LYS HZ2  H  14.270  -0.363 -28.790 1.00 . A A . 68 LYS HZ2  1 1 
       20 28513 1 1 68 LYS HZ3  H  13.016  -0.358 -29.924 1.00 . A A . 68 LYS HZ3  1 1 
       20 28514 1 1 68 LYS N    N  11.441   4.528 -26.981 1.00 . A A . 68 LYS N    1 1 
       20 28515 1 1 68 LYS NZ   N  13.254  -0.188 -28.927 1.00 . A A . 68 LYS NZ   1 1 
       20 28516 1 1 68 LYS O    O  14.797   5.159 -25.945 1.00 . A A . 68 LYS O    1 1 
       20 28517 1 1 69 GLN C    C  13.576   7.238 -23.756 1.00 . A A . 69 GLN C    1 1 
       20 28518 1 1 69 GLN CA   C  13.622   7.570 -25.244 1.00 . A A . 69 GLN CA   1 1 
       20 28519 1 1 69 GLN CB   C  12.924   8.906 -25.503 1.00 . A A . 69 GLN CB   1 1 
       20 28520 1 1 69 GLN CD   C  13.197  11.418 -25.501 1.00 . A A . 69 GLN CD   1 1 
       20 28521 1 1 69 GLN CG   C  13.656  10.100 -24.910 1.00 . A A . 69 GLN CG   1 1 
       20 28522 1 1 69 GLN H    H  12.085   6.635 -26.359 1.00 . A A . 69 GLN H    1 1 
       20 28523 1 1 69 GLN HA   H  14.655   7.648 -25.550 1.00 . A A . 69 GLN HA   1 1 
       20 28524 1 1 69 GLN HB2  H  12.841   9.055 -26.569 1.00 . A A . 69 GLN HB2  1 1 
       20 28525 1 1 69 GLN HB3  H  11.934   8.870 -25.074 1.00 . A A . 69 GLN HB3  1 1 
       20 28526 1 1 69 GLN HE21 H  14.147  12.419 -24.070 1.00 . A A . 69 GLN HE21 1 1 
       20 28527 1 1 69 GLN HE22 H  13.307  13.384 -25.231 1.00 . A A . 69 GLN HE22 1 1 
       20 28528 1 1 69 GLN HG2  H  13.481  10.121 -23.845 1.00 . A A . 69 GLN HG2  1 1 
       20 28529 1 1 69 GLN HG3  H  14.713   9.986 -25.098 1.00 . A A . 69 GLN HG3  1 1 
       20 28530 1 1 69 GLN N    N  13.001   6.513 -26.032 1.00 . A A . 69 GLN N    1 1 
       20 28531 1 1 69 GLN NE2  N  13.589  12.519 -24.870 1.00 . A A . 69 GLN NE2  1 1 
       20 28532 1 1 69 GLN O    O  14.334   7.795 -22.960 1.00 . A A . 69 GLN O    1 1 
       20 28533 1 1 69 GLN OE1  O  12.497  11.447 -26.514 1.00 . A A . 69 GLN OE1  1 1 
       20 28534 1 1 70 THR C    C  13.446   4.746 -21.663 1.00 . A A . 70 THR C    1 1 
       20 28535 1 1 70 THR CA   C  12.535   5.923 -21.993 1.00 . A A . 70 THR CA   1 1 
       20 28536 1 1 70 THR CB   C  11.079   5.536 -21.671 1.00 . A A . 70 THR CB   1 1 
       20 28537 1 1 70 THR CG2  C  10.695   5.993 -20.271 1.00 . A A . 70 THR CG2  1 1 
       20 28538 1 1 70 THR H    H  12.106   5.920 -24.066 1.00 . A A . 70 THR H    1 1 
       20 28539 1 1 70 THR HA   H  12.808   6.763 -21.371 1.00 . A A . 70 THR HA   1 1 
       20 28540 1 1 70 THR HB   H  10.989   4.460 -21.719 1.00 . A A . 70 THR HB   1 1 
       20 28541 1 1 70 THR HG1  H  10.530   6.982 -22.894 1.00 . A A . 70 THR HG1  1 1 
       20 28542 1 1 70 THR HG21 H   9.965   5.313 -19.859 1.00 . A A . 70 THR HG21 1 1 
       20 28543 1 1 70 THR HG22 H  10.274   6.986 -20.319 1.00 . A A . 70 THR HG22 1 1 
       20 28544 1 1 70 THR HG23 H  11.572   6.003 -19.642 1.00 . A A . 70 THR HG23 1 1 
       20 28545 1 1 70 THR N    N  12.681   6.328 -23.385 1.00 . A A . 70 THR N    1 1 
       20 28546 1 1 70 THR O    O  14.104   4.732 -20.623 1.00 . A A . 70 THR O    1 1 
       20 28547 1 1 70 THR OG1  O  10.192   6.123 -22.630 1.00 . A A . 70 THR OG1  1 1 
       20 28548 1 1 71 GLU C    C  15.788   2.960 -22.290 1.00 . A A . 71 GLU C    1 1 
       20 28549 1 1 71 GLU CA   C  14.312   2.581 -22.359 1.00 . A A . 71 GLU CA   1 1 
       20 28550 1 1 71 GLU CB   C  14.085   1.575 -23.489 1.00 . A A . 71 GLU CB   1 1 
       20 28551 1 1 71 GLU CD   C  14.304  -0.813 -24.282 1.00 . A A . 71 GLU CD   1 1 
       20 28552 1 1 71 GLU CG   C  14.485   0.154 -23.128 1.00 . A A . 71 GLU CG   1 1 
       20 28553 1 1 71 GLU H    H  12.933   3.832 -23.366 1.00 . A A . 71 GLU H    1 1 
       20 28554 1 1 71 GLU HA   H  14.026   2.127 -21.422 1.00 . A A . 71 GLU HA   1 1 
       20 28555 1 1 71 GLU HB2  H  13.037   1.577 -23.751 1.00 . A A . 71 GLU HB2  1 1 
       20 28556 1 1 71 GLU HB3  H  14.662   1.882 -24.348 1.00 . A A . 71 GLU HB3  1 1 
       20 28557 1 1 71 GLU HG2  H  15.524   0.149 -22.834 1.00 . A A . 71 GLU HG2  1 1 
       20 28558 1 1 71 GLU HG3  H  13.876  -0.179 -22.300 1.00 . A A . 71 GLU HG3  1 1 
       20 28559 1 1 71 GLU N    N  13.480   3.762 -22.556 1.00 . A A . 71 GLU N    1 1 
       20 28560 1 1 71 GLU O    O  16.469   2.677 -21.304 1.00 . A A . 71 GLU O    1 1 
       20 28561 1 1 71 GLU OE1  O  13.196  -1.374 -24.418 1.00 . A A . 71 GLU OE1  1 1 
       20 28562 1 1 71 GLU OE2  O  15.270  -1.010 -25.049 1.00 . A A . 71 GLU OE2  1 1 
       20 28563 1 1 72 LYS C    C  18.020   4.929 -22.230 1.00 . A A . 72 LYS C    1 1 
       20 28564 1 1 72 LYS CA   C  17.672   4.023 -23.407 1.00 . A A . 72 LYS CA   1 1 
       20 28565 1 1 72 LYS CB   C  17.949   4.752 -24.724 1.00 . A A . 72 LYS CB   1 1 
       20 28566 1 1 72 LYS CD   C  19.954   3.442 -25.482 1.00 . A A . 72 LYS CD   1 1 
       20 28567 1 1 72 LYS CE   C  20.897   4.636 -25.497 1.00 . A A . 72 LYS CE   1 1 
       20 28568 1 1 72 LYS CG   C  18.528   3.855 -25.805 1.00 . A A . 72 LYS CG   1 1 
       20 28569 1 1 72 LYS H    H  15.685   3.801 -24.101 1.00 . A A . 72 LYS H    1 1 
       20 28570 1 1 72 LYS HA   H  18.288   3.138 -23.359 1.00 . A A . 72 LYS HA   1 1 
       20 28571 1 1 72 LYS HB2  H  17.024   5.171 -25.091 1.00 . A A . 72 LYS HB2  1 1 
       20 28572 1 1 72 LYS HB3  H  18.649   5.553 -24.538 1.00 . A A . 72 LYS HB3  1 1 
       20 28573 1 1 72 LYS HD2  H  19.977   2.993 -24.501 1.00 . A A . 72 LYS HD2  1 1 
       20 28574 1 1 72 LYS HD3  H  20.287   2.723 -26.217 1.00 . A A . 72 LYS HD3  1 1 
       20 28575 1 1 72 LYS HE2  H  20.499   5.384 -26.165 1.00 . A A . 72 LYS HE2  1 1 
       20 28576 1 1 72 LYS HE3  H  20.959   5.041 -24.498 1.00 . A A . 72 LYS HE3  1 1 
       20 28577 1 1 72 LYS HG2  H  17.918   2.968 -25.889 1.00 . A A . 72 LYS HG2  1 1 
       20 28578 1 1 72 LYS HG3  H  18.521   4.389 -26.744 1.00 . A A . 72 LYS HG3  1 1 
       20 28579 1 1 72 LYS HZ1  H  22.830   3.925 -25.145 1.00 . A A . 72 LYS HZ1  1 1 
       20 28580 1 1 72 LYS HZ2  H  22.738   5.079 -26.379 1.00 . A A . 72 LYS HZ2  1 1 
       20 28581 1 1 72 LYS HZ3  H  22.208   3.497 -26.659 1.00 . A A . 72 LYS HZ3  1 1 
       20 28582 1 1 72 LYS N    N  16.278   3.603 -23.345 1.00 . A A . 72 LYS N    1 1 
       20 28583 1 1 72 LYS NZ   N  22.264   4.257 -25.951 1.00 . A A . 72 LYS NZ   1 1 
       20 28584 1 1 72 LYS O    O  19.193   5.120 -21.907 1.00 . A A . 72 LYS O    1 1 
       20 28585 1 1 73 TYR C    C  17.753   5.602 -19.257 1.00 . A A . 73 TYR C    1 1 
       20 28586 1 1 73 TYR CA   C  17.193   6.368 -20.451 1.00 . A A . 73 TYR CA   1 1 
       20 28587 1 1 73 TYR CB   C  15.875   7.041 -20.066 1.00 . A A . 73 TYR CB   1 1 
       20 28588 1 1 73 TYR CD1  C  16.892   9.310 -19.626 1.00 . A A . 73 TYR CD1  1 1 
       20 28589 1 1 73 TYR CD2  C  15.379   8.423 -18.012 1.00 . A A . 73 TYR CD2  1 1 
       20 28590 1 1 73 TYR CE1  C  17.057  10.444 -18.855 1.00 . A A . 73 TYR CE1  1 1 
       20 28591 1 1 73 TYR CE2  C  15.538   9.554 -17.234 1.00 . A A . 73 TYR CE2  1 1 
       20 28592 1 1 73 TYR CG   C  16.052   8.281 -19.219 1.00 . A A . 73 TYR CG   1 1 
       20 28593 1 1 73 TYR CZ   C  16.378  10.562 -17.660 1.00 . A A . 73 TYR CZ   1 1 
       20 28594 1 1 73 TYR H    H  16.083   5.291 -21.896 1.00 . A A . 73 TYR H    1 1 
       20 28595 1 1 73 TYR HA   H  17.903   7.129 -20.741 1.00 . A A . 73 TYR HA   1 1 
       20 28596 1 1 73 TYR HB2  H  15.349   7.327 -20.964 1.00 . A A . 73 TYR HB2  1 1 
       20 28597 1 1 73 TYR HB3  H  15.270   6.341 -19.508 1.00 . A A . 73 TYR HB3  1 1 
       20 28598 1 1 73 TYR HD1  H  17.422   9.216 -20.563 1.00 . A A . 73 TYR HD1  1 1 
       20 28599 1 1 73 TYR HD2  H  14.722   7.632 -17.681 1.00 . A A . 73 TYR HD2  1 1 
       20 28600 1 1 73 TYR HE1  H  17.715  11.234 -19.188 1.00 . A A . 73 TYR HE1  1 1 
       20 28601 1 1 73 TYR HE2  H  15.006   9.646 -16.299 1.00 . A A . 73 TYR HE2  1 1 
       20 28602 1 1 73 TYR HH   H  17.467  11.939 -16.876 1.00 . A A . 73 TYR HH   1 1 
       20 28603 1 1 73 TYR N    N  16.995   5.482 -21.592 1.00 . A A . 73 TYR N    1 1 
       20 28604 1 1 73 TYR O    O  18.921   5.754 -18.898 1.00 . A A . 73 TYR O    1 1 
       20 28605 1 1 73 TYR OH   O  16.539  11.690 -16.889 1.00 . A A . 73 TYR OH   1 1 
       20 28606 1 1 74 PHE C    C  17.736   2.580 -17.913 1.00 . A A . 74 PHE C    1 1 
       20 28607 1 1 74 PHE CA   C  17.320   3.985 -17.489 1.00 . A A . 74 PHE CA   1 1 
       20 28608 1 1 74 PHE CB   C  16.182   3.906 -16.469 1.00 . A A . 74 PHE CB   1 1 
       20 28609 1 1 74 PHE CD1  C  17.520   3.146 -14.487 1.00 . A A . 74 PHE CD1  1 1 
       20 28610 1 1 74 PHE CD2  C  15.632   1.847 -15.146 1.00 . A A . 74 PHE CD2  1 1 
       20 28611 1 1 74 PHE CE1  C  17.769   2.266 -13.451 1.00 . A A . 74 PHE CE1  1 1 
       20 28612 1 1 74 PHE CE2  C  15.876   0.963 -14.112 1.00 . A A . 74 PHE CE2  1 1 
       20 28613 1 1 74 PHE CG   C  16.450   2.947 -15.345 1.00 . A A . 74 PHE CG   1 1 
       20 28614 1 1 74 PHE CZ   C  16.947   1.172 -13.264 1.00 . A A . 74 PHE CZ   1 1 
       20 28615 1 1 74 PHE H    H  15.992   4.698 -18.976 1.00 . A A . 74 PHE H    1 1 
       20 28616 1 1 74 PHE HA   H  18.166   4.477 -17.035 1.00 . A A . 74 PHE HA   1 1 
       20 28617 1 1 74 PHE HB2  H  16.025   4.884 -16.040 1.00 . A A . 74 PHE HB2  1 1 
       20 28618 1 1 74 PHE HB3  H  15.280   3.589 -16.971 1.00 . A A . 74 PHE HB3  1 1 
       20 28619 1 1 74 PHE HD1  H  18.164   4.002 -14.634 1.00 . A A . 74 PHE HD1  1 1 
       20 28620 1 1 74 PHE HD2  H  14.795   1.681 -15.808 1.00 . A A . 74 PHE HD2  1 1 
       20 28621 1 1 74 PHE HE1  H  18.607   2.432 -12.791 1.00 . A A . 74 PHE HE1  1 1 
       20 28622 1 1 74 PHE HE2  H  15.232   0.109 -13.967 1.00 . A A . 74 PHE HE2  1 1 
       20 28623 1 1 74 PHE HZ   H  17.139   0.484 -12.455 1.00 . A A . 74 PHE HZ   1 1 
       20 28624 1 1 74 PHE N    N  16.911   4.776 -18.644 1.00 . A A . 74 PHE N    1 1 
       20 28625 1 1 74 PHE O    O  18.781   2.078 -17.497 1.00 . A A . 74 PHE O    1 1 
       20 28626 1 1 75 PHE C    C  18.385   0.599 -20.172 1.00 . A A . 75 PHE C    1 1 
       20 28627 1 1 75 PHE CA   C  17.192   0.601 -19.222 1.00 . A A . 75 PHE CA   1 1 
       20 28628 1 1 75 PHE CB   C  15.963   0.022 -19.927 1.00 . A A . 75 PHE CB   1 1 
       20 28629 1 1 75 PHE CD1  C  13.946   1.143 -18.943 1.00 . A A . 75 PHE CD1  1 1 
       20 28630 1 1 75 PHE CD2  C  14.356  -1.139 -18.388 1.00 . A A . 75 PHE CD2  1 1 
       20 28631 1 1 75 PHE CE1  C  12.810   1.134 -18.155 1.00 . A A . 75 PHE CE1  1 1 
       20 28632 1 1 75 PHE CE2  C  13.222  -1.154 -17.599 1.00 . A A . 75 PHE CE2  1 1 
       20 28633 1 1 75 PHE CG   C  14.730   0.008 -19.069 1.00 . A A . 75 PHE CG   1 1 
       20 28634 1 1 75 PHE CZ   C  12.449  -0.016 -17.481 1.00 . A A . 75 PHE CZ   1 1 
       20 28635 1 1 75 PHE H    H  16.093   2.402 -19.039 1.00 . A A . 75 PHE H    1 1 
       20 28636 1 1 75 PHE HA   H  17.427  -0.012 -18.366 1.00 . A A . 75 PHE HA   1 1 
       20 28637 1 1 75 PHE HB2  H  15.749   0.612 -20.805 1.00 . A A . 75 PHE HB2  1 1 
       20 28638 1 1 75 PHE HB3  H  16.174  -0.995 -20.224 1.00 . A A . 75 PHE HB3  1 1 
       20 28639 1 1 75 PHE HD1  H  14.228   2.044 -19.470 1.00 . A A . 75 PHE HD1  1 1 
       20 28640 1 1 75 PHE HD2  H  14.961  -2.030 -18.479 1.00 . A A . 75 PHE HD2  1 1 
       20 28641 1 1 75 PHE HE1  H  12.208   2.026 -18.065 1.00 . A A . 75 PHE HE1  1 1 
       20 28642 1 1 75 PHE HE2  H  12.942  -2.055 -17.073 1.00 . A A . 75 PHE HE2  1 1 
       20 28643 1 1 75 PHE HZ   H  11.562  -0.025 -16.865 1.00 . A A . 75 PHE HZ   1 1 
       20 28644 1 1 75 PHE N    N  16.911   1.949 -18.742 1.00 . A A . 75 PHE N    1 1 
       20 28645 1 1 75 PHE O    O  18.868  -0.457 -20.578 1.00 . A A . 75 PHE O    1 1 
       20 28646 1 1 76 GLY C    C  21.175   2.595 -20.778 1.00 . A A . 76 GLY C    1 1 
       20 28647 1 1 76 GLY CA   C  19.989   1.906 -21.424 1.00 . A A . 76 GLY CA   1 1 
       20 28648 1 1 76 GLY H    H  18.431   2.601 -20.169 1.00 . A A . 76 GLY H    1 1 
       20 28649 1 1 76 GLY HA2  H  20.287   0.917 -21.737 1.00 . A A . 76 GLY HA2  1 1 
       20 28650 1 1 76 GLY HA3  H  19.688   2.473 -22.293 1.00 . A A . 76 GLY HA3  1 1 
       20 28651 1 1 76 GLY N    N  18.857   1.792 -20.524 1.00 . A A . 76 GLY N    1 1 
       20 28652 1 1 76 GLY O    O  21.823   2.032 -19.896 1.00 . A A . 76 GLY O    1 1 
       20 28653 1 1 77 GLU C    C  22.542   4.597 -19.156 1.00 . A A . 77 GLU C    1 1 
       20 28654 1 1 77 GLU CA   C  22.581   4.579 -20.681 1.00 . A A . 77 GLU CA   1 1 
       20 28655 1 1 77 GLU CB   C  22.556   6.011 -21.220 1.00 . A A . 77 GLU CB   1 1 
       20 28656 1 1 77 GLU CD   C  21.681   7.802 -19.667 1.00 . A A . 77 GLU CD   1 1 
       20 28657 1 1 77 GLU CG   C  21.346   6.811 -20.766 1.00 . A A . 77 GLU CG   1 1 
       20 28658 1 1 77 GLU H    H  20.909   4.210 -21.926 1.00 . A A . 77 GLU H    1 1 
       20 28659 1 1 77 GLU HA   H  23.494   4.101 -21.000 1.00 . A A . 77 GLU HA   1 1 
       20 28660 1 1 77 GLU HB2  H  23.446   6.524 -20.887 1.00 . A A . 77 GLU HB2  1 1 
       20 28661 1 1 77 GLU HB3  H  22.553   5.977 -22.299 1.00 . A A . 77 GLU HB3  1 1 
       20 28662 1 1 77 GLU HG2  H  20.952   7.355 -21.611 1.00 . A A . 77 GLU HG2  1 1 
       20 28663 1 1 77 GLU HG3  H  20.596   6.127 -20.398 1.00 . A A . 77 GLU HG3  1 1 
       20 28664 1 1 77 GLU N    N  21.462   3.815 -21.221 1.00 . A A . 77 GLU N    1 1 
       20 28665 1 1 77 GLU O    O  23.580   4.665 -18.498 1.00 . A A . 77 GLU O    1 1 
       20 28666 1 1 77 GLU OE1  O  22.601   7.519 -18.873 1.00 . A A . 77 GLU OE1  1 1 
       20 28667 1 1 77 GLU OE2  O  21.021   8.860 -19.603 1.00 . A A . 77 GLU OE2  1 1 
       20 28668 1 1 78 GLY C    C  21.382   5.928 -16.563 1.00 . A A . 78 GLY C    1 1 
       20 28669 1 1 78 GLY CA   C  21.183   4.548 -17.156 1.00 . A A . 78 GLY CA   1 1 
       20 28670 1 1 78 GLY H    H  20.543   4.484 -19.174 1.00 . A A . 78 GLY H    1 1 
       20 28671 1 1 78 GLY HA2  H  20.192   4.199 -16.907 1.00 . A A . 78 GLY HA2  1 1 
       20 28672 1 1 78 GLY HA3  H  21.909   3.875 -16.724 1.00 . A A . 78 GLY HA3  1 1 
       20 28673 1 1 78 GLY N    N  21.336   4.536 -18.599 1.00 . A A . 78 GLY N    1 1 
       20 28674 1 1 78 GLY O    O  22.508   6.416 -16.473 1.00 . A A . 78 GLY O    1 1 
       20 28675 1 1 79 ALA C    C  19.552   7.953 -14.268 1.00 . A A . 79 ALA C    1 1 
       20 28676 1 1 79 ALA CA   C  20.344   7.892 -15.570 1.00 . A A . 79 ALA CA   1 1 
       20 28677 1 1 79 ALA CB   C  19.823   8.928 -16.556 1.00 . A A . 79 ALA CB   1 1 
       20 28678 1 1 79 ALA H    H  19.416   6.118 -16.256 1.00 . A A . 79 ALA H    1 1 
       20 28679 1 1 79 ALA HA   H  21.379   8.119 -15.361 1.00 . A A . 79 ALA HA   1 1 
       20 28680 1 1 79 ALA HB1  H  18.962   8.529 -17.073 1.00 . A A . 79 ALA HB1  1 1 
       20 28681 1 1 79 ALA HB2  H  19.540   9.822 -16.021 1.00 . A A . 79 ALA HB2  1 1 
       20 28682 1 1 79 ALA HB3  H  20.596   9.164 -17.271 1.00 . A A . 79 ALA HB3  1 1 
       20 28683 1 1 79 ALA N    N  20.285   6.560 -16.158 1.00 . A A . 79 ALA N    1 1 
       20 28684 1 1 79 ALA O    O  18.333   7.786 -14.263 1.00 . A A . 79 ALA O    1 1 
       20 28685 1 1 80 ASP C    C  20.373   9.237 -10.944 1.00 . A A . 80 ASP C    1 1 
       20 28686 1 1 80 ASP CA   C  19.616   8.277 -11.857 1.00 . A A . 80 ASP CA   1 1 
       20 28687 1 1 80 ASP CB   C  19.543   6.892 -11.212 1.00 . A A . 80 ASP CB   1 1 
       20 28688 1 1 80 ASP CG   C  18.380   6.071 -11.735 1.00 . A A . 80 ASP CG   1 1 
       20 28689 1 1 80 ASP H    H  21.224   8.318 -13.234 1.00 . A A . 80 ASP H    1 1 
       20 28690 1 1 80 ASP HA   H  18.613   8.651 -11.999 1.00 . A A . 80 ASP HA   1 1 
       20 28691 1 1 80 ASP HB2  H  20.458   6.357 -11.419 1.00 . A A . 80 ASP HB2  1 1 
       20 28692 1 1 80 ASP HB3  H  19.429   7.004 -10.144 1.00 . A A . 80 ASP HB3  1 1 
       20 28693 1 1 80 ASP N    N  20.254   8.193 -13.165 1.00 . A A . 80 ASP N    1 1 
       20 28694 1 1 80 ASP O    O  21.540   9.543 -11.182 1.00 . A A . 80 ASP O    1 1 
       20 28695 1 1 80 ASP OD1  O  18.500   5.512 -12.846 1.00 . A A . 80 ASP OD1  1 1 
       20 28696 1 1 80 ASP OD2  O  17.351   5.986 -11.033 1.00 . A A . 80 ASP OD2  1 1 
       20 28697 1 1 81 GLN C    C  19.989  10.232  -7.516 1.00 . A A . 81 GLN C    1 1 
       20 28698 1 1 81 GLN CA   C  20.307  10.634  -8.953 1.00 . A A . 81 GLN CA   1 1 
       20 28699 1 1 81 GLN CB   C  19.819  12.059  -9.216 1.00 . A A . 81 GLN CB   1 1 
       20 28700 1 1 81 GLN CD   C  17.896  12.017 -10.854 1.00 . A A . 81 GLN CD   1 1 
       20 28701 1 1 81 GLN CG   C  18.314  12.162  -9.404 1.00 . A A . 81 GLN CG   1 1 
       20 28702 1 1 81 GLN H    H  18.770   9.426  -9.763 1.00 . A A . 81 GLN H    1 1 
       20 28703 1 1 81 GLN HA   H  21.377  10.598  -9.095 1.00 . A A . 81 GLN HA   1 1 
       20 28704 1 1 81 GLN HB2  H  20.099  12.683  -8.380 1.00 . A A . 81 GLN HB2  1 1 
       20 28705 1 1 81 GLN HB3  H  20.297  12.432 -10.109 1.00 . A A . 81 GLN HB3  1 1 
       20 28706 1 1 81 GLN HE21 H  18.312  13.931 -11.191 1.00 . A A . 81 GLN HE21 1 1 
       20 28707 1 1 81 GLN HE22 H  17.722  13.041 -12.548 1.00 . A A . 81 GLN HE22 1 1 
       20 28708 1 1 81 GLN HG2  H  17.838  11.382  -8.829 1.00 . A A . 81 GLN HG2  1 1 
       20 28709 1 1 81 GLN HG3  H  17.984  13.125  -9.044 1.00 . A A . 81 GLN HG3  1 1 
       20 28710 1 1 81 GLN N    N  19.698   9.707  -9.900 1.00 . A A . 81 GLN N    1 1 
       20 28711 1 1 81 GLN NE2  N  17.985  13.106 -11.608 1.00 . A A . 81 GLN NE2  1 1 
       20 28712 1 1 81 GLN O    O  19.119  10.820  -6.875 1.00 . A A . 81 GLN O    1 1 
       20 28713 1 1 81 GLN OE1  O  17.497  10.938 -11.292 1.00 . A A . 81 GLN OE1  1 1 
       20 28714 1 1 82 ALA C    C  20.871   9.813  -4.635 1.00 . A A . 82 ALA C    1 1 
       20 28715 1 1 82 ALA CA   C  20.493   8.746  -5.657 1.00 . A A . 82 ALA CA   1 1 
       20 28716 1 1 82 ALA CB   C  21.296   7.476  -5.418 1.00 . A A . 82 ALA CB   1 1 
       20 28717 1 1 82 ALA H    H  21.379   8.796  -7.578 1.00 . A A . 82 ALA H    1 1 
       20 28718 1 1 82 ALA HA   H  19.446   8.507  -5.542 1.00 . A A . 82 ALA HA   1 1 
       20 28719 1 1 82 ALA HB1  H  22.145   7.701  -4.788 1.00 . A A . 82 ALA HB1  1 1 
       20 28720 1 1 82 ALA HB2  H  20.672   6.741  -4.932 1.00 . A A . 82 ALA HB2  1 1 
       20 28721 1 1 82 ALA HB3  H  21.643   7.086  -6.363 1.00 . A A . 82 ALA HB3  1 1 
       20 28722 1 1 82 ALA N    N  20.699   9.225  -7.018 1.00 . A A . 82 ALA N    1 1 
       20 28723 1 1 82 ALA O    O  22.047  10.138  -4.469 1.00 . A A . 82 ALA O    1 1 
       20 28724 1 1 83 SER C    C  18.873  11.552  -2.052 1.00 . A A . 83 SER C    1 1 
       20 28725 1 1 83 SER CA   C  20.094  11.390  -2.952 1.00 . A A . 83 SER CA   1 1 
       20 28726 1 1 83 SER CB   C  20.423  12.723  -3.629 1.00 . A A . 83 SER CB   1 1 
       20 28727 1 1 83 SER H    H  18.951  10.055  -4.132 1.00 . A A . 83 SER H    1 1 
       20 28728 1 1 83 SER HA   H  20.936  11.087  -2.347 1.00 . A A . 83 SER HA   1 1 
       20 28729 1 1 83 SER HB2  H  19.937  12.763  -4.592 1.00 . A A . 83 SER HB2  1 1 
       20 28730 1 1 83 SER HB3  H  20.066  13.534  -3.011 1.00 . A A . 83 SER HB3  1 1 
       20 28731 1 1 83 SER HG   H  22.225  13.152  -2.992 1.00 . A A . 83 SER HG   1 1 
       20 28732 1 1 83 SER N    N  19.867  10.356  -3.954 1.00 . A A . 83 SER N    1 1 
       20 28733 1 1 83 SER O    O  17.744  11.647  -2.530 1.00 . A A . 83 SER O    1 1 
       20 28734 1 1 83 SER OG   O  21.820  12.869  -3.815 1.00 . A A . 83 SER OG   1 1 
       20 28735 1 1 84 GLY C    C  17.415  10.401   0.606 1.00 . A A . 84 GLY C    1 1 
       20 28736 1 1 84 GLY CA   C  18.021  11.731   0.204 1.00 . A A . 84 GLY CA   1 1 
       20 28737 1 1 84 GLY H    H  20.032  11.501  -0.419 1.00 . A A . 84 GLY H    1 1 
       20 28738 1 1 84 GLY HA2  H  18.394  12.227   1.088 1.00 . A A . 84 GLY HA2  1 1 
       20 28739 1 1 84 GLY HA3  H  17.252  12.344  -0.243 1.00 . A A . 84 GLY HA3  1 1 
       20 28740 1 1 84 GLY N    N  19.110  11.581  -0.743 1.00 . A A . 84 GLY N    1 1 
       20 28741 1 1 84 GLY O    O  17.444   9.440  -0.164 1.00 . A A . 84 GLY O    1 1 
       20 28742 1 1 85 TYR C    C  14.894   9.410   2.946 1.00 . A A . 85 TYR C    1 1 
       20 28743 1 1 85 TYR CA   C  16.254   9.120   2.318 1.00 . A A . 85 TYR CA   1 1 
       20 28744 1 1 85 TYR CB   C  17.170   8.452   3.345 1.00 . A A . 85 TYR CB   1 1 
       20 28745 1 1 85 TYR CD1  C  17.352   6.026   2.666 1.00 . A A . 85 TYR CD1  1 1 
       20 28746 1 1 85 TYR CD2  C  19.268   7.418   2.393 1.00 . A A . 85 TYR CD2  1 1 
       20 28747 1 1 85 TYR CE1  C  18.056   4.950   2.162 1.00 . A A . 85 TYR CE1  1 1 
       20 28748 1 1 85 TYR CE2  C  19.979   6.347   1.886 1.00 . A A . 85 TYR CE2  1 1 
       20 28749 1 1 85 TYR CG   C  17.944   7.277   2.791 1.00 . A A . 85 TYR CG   1 1 
       20 28750 1 1 85 TYR CZ   C  19.369   5.115   1.773 1.00 . A A . 85 TYR CZ   1 1 
       20 28751 1 1 85 TYR H    H  16.874  11.142   2.381 1.00 . A A . 85 TYR H    1 1 
       20 28752 1 1 85 TYR HA   H  16.117   8.449   1.482 1.00 . A A . 85 TYR HA   1 1 
       20 28753 1 1 85 TYR HB2  H  17.883   9.177   3.707 1.00 . A A . 85 TYR HB2  1 1 
       20 28754 1 1 85 TYR HB3  H  16.574   8.097   4.172 1.00 . A A . 85 TYR HB3  1 1 
       20 28755 1 1 85 TYR HD1  H  16.324   5.900   2.971 1.00 . A A . 85 TYR HD1  1 1 
       20 28756 1 1 85 TYR HD2  H  19.743   8.384   2.482 1.00 . A A . 85 TYR HD2  1 1 
       20 28757 1 1 85 TYR HE1  H  17.579   3.985   2.073 1.00 . A A . 85 TYR HE1  1 1 
       20 28758 1 1 85 TYR HE2  H  21.008   6.476   1.582 1.00 . A A . 85 TYR HE2  1 1 
       20 28759 1 1 85 TYR HH   H  21.003   4.278   1.202 1.00 . A A . 85 TYR HH   1 1 
       20 28760 1 1 85 TYR N    N  16.866  10.344   1.814 1.00 . A A . 85 TYR N    1 1 
       20 28761 1 1 85 TYR O    O  14.491  10.565   3.077 1.00 . A A . 85 TYR O    1 1 
       20 28762 1 1 85 TYR OH   O  20.073   4.046   1.269 1.00 . A A . 85 TYR OH   1 1 
       20 28763 1 1 86 VAL C    C  11.881   9.123   2.985 1.00 . A A . 86 VAL C    1 1 
       20 28764 1 1 86 VAL CA   C  12.877   8.489   3.950 1.00 . A A . 86 VAL CA   1 1 
       20 28765 1 1 86 VAL CB   C  12.945   9.339   5.232 1.00 . A A . 86 VAL CB   1 1 
       20 28766 1 1 86 VAL CG1  C  11.609   9.317   5.959 1.00 . A A . 86 VAL CG1  1 1 
       20 28767 1 1 86 VAL CG2  C  14.062   8.846   6.139 1.00 . A A . 86 VAL CG2  1 1 
       20 28768 1 1 86 VAL H    H  14.565   7.454   3.203 1.00 . A A . 86 VAL H    1 1 
       20 28769 1 1 86 VAL HA   H  12.527   7.502   4.215 1.00 . A A . 86 VAL HA   1 1 
       20 28770 1 1 86 VAL HB   H  13.161  10.360   4.952 1.00 . A A . 86 VAL HB   1 1 
       20 28771 1 1 86 VAL HG11 H  10.814   9.517   5.256 1.00 . A A . 86 VAL HG11 1 1 
       20 28772 1 1 86 VAL HG12 H  11.459   8.346   6.408 1.00 . A A . 86 VAL HG12 1 1 
       20 28773 1 1 86 VAL HG13 H  11.606  10.075   6.729 1.00 . A A . 86 VAL HG13 1 1 
       20 28774 1 1 86 VAL HG21 H  14.999   9.286   5.829 1.00 . A A . 86 VAL HG21 1 1 
       20 28775 1 1 86 VAL HG22 H  13.850   9.131   7.158 1.00 . A A . 86 VAL HG22 1 1 
       20 28776 1 1 86 VAL HG23 H  14.132   7.770   6.073 1.00 . A A . 86 VAL HG23 1 1 
       20 28777 1 1 86 VAL N    N  14.191   8.350   3.333 1.00 . A A . 86 VAL N    1 1 
       20 28778 1 1 86 VAL O    O  11.496  10.284   3.126 1.00 . A A . 86 VAL O    1 1 
       20 28779 1 1 87 PRO C    C   9.098   9.004   1.546 1.00 . A A . 87 PRO C    1 1 
       20 28780 1 1 87 PRO CA   C  10.496   8.810   0.971 1.00 . A A . 87 PRO CA   1 1 
       20 28781 1 1 87 PRO CB   C  10.497   7.682  -0.064 1.00 . A A . 87 PRO CB   1 1 
       20 28782 1 1 87 PRO CD   C  11.871   6.952   1.750 1.00 . A A . 87 PRO CD   1 1 
       20 28783 1 1 87 PRO CG   C  10.914   6.470   0.695 1.00 . A A . 87 PRO CG   1 1 
       20 28784 1 1 87 PRO HA   H  10.824   9.728   0.506 1.00 . A A . 87 PRO HA   1 1 
       20 28785 1 1 87 PRO HB2  H   9.504   7.569  -0.477 1.00 . A A . 87 PRO HB2  1 1 
       20 28786 1 1 87 PRO HB3  H  11.197   7.913  -0.853 1.00 . A A . 87 PRO HB3  1 1 
       20 28787 1 1 87 PRO HD2  H  11.767   6.365   2.650 1.00 . A A . 87 PRO HD2  1 1 
       20 28788 1 1 87 PRO HD3  H  12.887   6.910   1.385 1.00 . A A . 87 PRO HD3  1 1 
       20 28789 1 1 87 PRO HG2  H  10.052   6.010   1.153 1.00 . A A . 87 PRO HG2  1 1 
       20 28790 1 1 87 PRO HG3  H  11.406   5.774   0.033 1.00 . A A . 87 PRO HG3  1 1 
       20 28791 1 1 87 PRO N    N  11.454   8.345   1.979 1.00 . A A . 87 PRO N    1 1 
       20 28792 1 1 87 PRO O    O   8.793   8.577   2.660 1.00 . A A . 87 PRO O    1 1 
       20 28793 1 1 88 PRO C    C   5.997   8.660   1.224 1.00 . A A . 88 PRO C    1 1 
       20 28794 1 1 88 PRO CA   C   6.843   9.928   1.182 1.00 . A A . 88 PRO CA   1 1 
       20 28795 1 1 88 PRO CB   C   6.326  10.879   0.099 1.00 . A A . 88 PRO CB   1 1 
       20 28796 1 1 88 PRO CD   C   8.519  10.200  -0.569 1.00 . A A . 88 PRO CD   1 1 
       20 28797 1 1 88 PRO CG   C   7.163  10.582  -1.097 1.00 . A A . 88 PRO CG   1 1 
       20 28798 1 1 88 PRO HA   H   6.802  10.419   2.143 1.00 . A A . 88 PRO HA   1 1 
       20 28799 1 1 88 PRO HB2  H   5.281  10.679  -0.090 1.00 . A A . 88 PRO HB2  1 1 
       20 28800 1 1 88 PRO HB3  H   6.450  11.901   0.423 1.00 . A A . 88 PRO HB3  1 1 
       20 28801 1 1 88 PRO HD2  H   8.969   9.446  -1.197 1.00 . A A . 88 PRO HD2  1 1 
       20 28802 1 1 88 PRO HD3  H   9.156  11.069  -0.504 1.00 . A A . 88 PRO HD3  1 1 
       20 28803 1 1 88 PRO HG2  H   6.733   9.762  -1.652 1.00 . A A . 88 PRO HG2  1 1 
       20 28804 1 1 88 PRO HG3  H   7.238  11.461  -1.720 1.00 . A A . 88 PRO HG3  1 1 
       20 28805 1 1 88 PRO N    N   8.224   9.663   0.770 1.00 . A A . 88 PRO N    1 1 
       20 28806 1 1 88 PRO O    O   6.476   7.573   0.903 1.00 . A A . 88 PRO O    1 1 
       20 28807 1 1 89 ALA C    C   2.407   8.132   2.028 1.00 . A A . 89 ALA C    1 1 
       20 28808 1 1 89 ALA CA   C   3.825   7.673   1.705 1.00 . A A . 89 ALA CA   1 1 
       20 28809 1 1 89 ALA CB   C   4.311   6.679   2.749 1.00 . A A . 89 ALA CB   1 1 
       20 28810 1 1 89 ALA H    H   4.414   9.699   1.865 1.00 . A A . 89 ALA H    1 1 
       20 28811 1 1 89 ALA HA   H   3.822   7.177   0.745 1.00 . A A . 89 ALA HA   1 1 
       20 28812 1 1 89 ALA HB1  H   3.728   5.772   2.680 1.00 . A A . 89 ALA HB1  1 1 
       20 28813 1 1 89 ALA HB2  H   5.352   6.452   2.572 1.00 . A A . 89 ALA HB2  1 1 
       20 28814 1 1 89 ALA HB3  H   4.197   7.107   3.733 1.00 . A A . 89 ALA HB3  1 1 
       20 28815 1 1 89 ALA N    N   4.738   8.807   1.623 1.00 . A A . 89 ALA N    1 1 
       20 28816 1 1 89 ALA O    O   2.150   9.327   2.172 1.00 . A A . 89 ALA O    1 1 
       20 28817 1 1 90 GLN C    C  -0.384   6.679   3.648 1.00 . A A . 90 GLN C    1 1 
       20 28818 1 1 90 GLN CA   C   0.100   7.483   2.445 1.00 . A A . 90 GLN CA   1 1 
       20 28819 1 1 90 GLN CB   C  -0.787   7.192   1.233 1.00 . A A . 90 GLN CB   1 1 
       20 28820 1 1 90 GLN CD   C  -0.686   9.397   0.004 1.00 . A A . 90 GLN CD   1 1 
       20 28821 1 1 90 GLN CG   C  -0.350   7.920  -0.028 1.00 . A A . 90 GLN CG   1 1 
       20 28822 1 1 90 GLN H    H   1.759   6.241   2.014 1.00 . A A . 90 GLN H    1 1 
       20 28823 1 1 90 GLN HA   H   0.037   8.534   2.682 1.00 . A A . 90 GLN HA   1 1 
       20 28824 1 1 90 GLN HB2  H  -0.769   6.131   1.035 1.00 . A A . 90 GLN HB2  1 1 
       20 28825 1 1 90 GLN HB3  H  -1.799   7.491   1.462 1.00 . A A . 90 GLN HB3  1 1 
       20 28826 1 1 90 GLN HE21 H  -2.069   9.139  -1.400 1.00 . A A . 90 GLN HE21 1 1 
       20 28827 1 1 90 GLN HE22 H  -1.879  10.755  -0.823 1.00 . A A . 90 GLN HE22 1 1 
       20 28828 1 1 90 GLN HG2  H   0.719   7.812  -0.139 1.00 . A A . 90 GLN HG2  1 1 
       20 28829 1 1 90 GLN HG3  H  -0.845   7.471  -0.877 1.00 . A A . 90 GLN HG3  1 1 
       20 28830 1 1 90 GLN N    N   1.492   7.175   2.140 1.00 . A A . 90 GLN N    1 1 
       20 28831 1 1 90 GLN NE2  N  -1.641   9.806  -0.824 1.00 . A A . 90 GLN NE2  1 1 
       20 28832 1 1 90 GLN O    O  -0.066   5.499   3.788 1.00 . A A . 90 GLN O    1 1 
       20 28833 1 1 90 GLN OE1  O  -0.094  10.164   0.765 1.00 . A A . 90 GLN OE1  1 1 
       20 28834 1 1 91 GLY C    C  -3.095   6.170   5.510 1.00 . A A . 91 GLY C    1 1 
       20 28835 1 1 91 GLY CA   C  -1.671   6.658   5.695 1.00 . A A . 91 GLY CA   1 1 
       20 28836 1 1 91 GLY H    H  -1.378   8.269   4.352 1.00 . A A . 91 GLY H    1 1 
       20 28837 1 1 91 GLY HA2  H  -1.039   5.813   5.921 1.00 . A A . 91 GLY HA2  1 1 
       20 28838 1 1 91 GLY HA3  H  -1.645   7.347   6.526 1.00 . A A . 91 GLY HA3  1 1 
       20 28839 1 1 91 GLY N    N  -1.156   7.328   4.515 1.00 . A A . 91 GLY N    1 1 
       20 28840 1 1 91 GLY O    O  -3.447   5.651   4.451 1.00 . A A . 91 GLY O    1 1 
    stop_

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